data_8G5F
# 
_entry.id   8G5F 
# 
_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   8G5F         pdb_00008g5f 10.2210/pdb8g5f/pdb 
WWPDB D_1000272198 ?            ?                   
EMDB  EMD-29741    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Native GABA-A receptor from the mouse brain, ortho-alpha1-alpha3-beta2-gamma2 subtype, in complex with GABA and allopregnanolone' 
_pdbx_database_related.db_id          EMD-29741 
_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                        8G5F 
_pdbx_database_status.recvd_initial_deposition_date   2023-02-13 
_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 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? UK ? ? primary Nature                           NATUAS 0006 1476-4687 ? ? ?  ? ?   ?   
'Cryo-EM structures reveal native GABAA receptor assemblies and pharmacology' 2023 ? 10.1038/s41586-023-06556-w ?        ? ? 
? ? ? ? ? ? ? ?  ? ? 1       'Acta Crystallogr D Struct Biol' ?      ?    2059-7983 ? ? 74 ? 531 544 
'Real-space refinement in PHENIX for cryo-EM and crystallography.'            2018 ? 10.1107/S2059798318006551  29872004 ? ? 
# 
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 
1       'Afonine, P.V.'     5  0000-0002-5052-991X 
1       'Poon, B.K.'        6  0000-0001-9633-6067 
1       'Read, R.J.'        7  0000-0001-8273-0047 
1       'Sobolev, O.V.'     8  ?                   
1       'Terwilliger, T.C.' 9  ?                   
1       'Urzhumtsev, A.'    10 ?                   
1       'Adams, P.D.'       11 ?                   
# 
_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                     8G5F 
_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                         8G5F 
_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-3' 55461.684 1 ? ? ? ? 
2  polymer     nat 'Gamma-aminobutyric acid receptor subunit beta-2' 59265.312 2 ? ? ? ? 
3  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-1' 51818.516 1 ? ? ? ? 
4  polymer     nat 'Gamma-aminobutyric acid receptor subunit gamma-2' 55160.281 1 ? ? ? ? 
5  polymer     man 'Heavy Chain of 8E3 Fab' 24159.895 1 ? ? ? ? 
6  polymer     man 'Light Chain of 8E3 Fab' 23624.080 1 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
1219.105  1 ? ? ? ? 
8  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   4 ? 
? ? ? 
9  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   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 allopregnanolone 318.493   2 ? ? ? ? 
12 non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit alpha-3' 
2 'GABA(A) receptor subunit beta-2'  
3 'GABA(A) receptor subunit alpha-1' 
4 '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 
;MIITQMWHFYVTRVVLLLLISILPGTTSQGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDN
RLRPGLGDAVTEVKTDIYVTSFGPVSDTDMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSV
AHNMTTPNKLLRLVDNGTLLYTMRLTIHAECPMHLEDFPMDVHACPLKFGSYAYTKAEVIYSWTLGKNKSVEVAQDGSRL
NQYDLLGHVVGTEIIRSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTT
LSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPTKKNTTFNIVGT
TYPINLAKDTEFSTISKSAAAPSASSTPTAIASPKATYVQDSPAETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVN
RESAIKGMIRKQ
;
;MIITQMWHFYVTRVVLLLLISILPGTTSQGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDN
RLRPGLGDAVTEVKTDIYVTSFGPVSDTDMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSV
AHNMTTPNKLLRLVDNGTLLYTMRLTIHAECPMHLEDFPMDVHACPLKFGSYAYTKAEVIYSWTLGKNKSVEVAQDGSRL
NQYDLLGHVVGTEIIRSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTT
LSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPTKKNTTFNIVGT
TYPINLAKDTEFSTISKSAAAPSASSTPTAIASPKATYVQDSPAETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVN
RESAIKGMIRKQ
;
A   ? 
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 
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
C   ? 
4 'polypeptide(L)' no no 
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
D   ? 
5 'polypeptide(L)' no no 
;EIQLQQSGPELVKPGTSVKVSCKASGYSFTDYNMYWVKQSHGKSLEWIGYIDPYNADTTYNREFKGKATLTVDKSSSTAF
MHLNSLTSEDSAVYYCARKRNNFYFDYWGQGTPLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKSAALEVLFQ
;
;EIQLQQSGPELVKPGTSVKVSCKASGYSFTDYNMYWVKQSHGKSLEWIGYIDPYNADTTYNREFKGKATLTVDKSSSTAF
MHLNSLTSEDSAVYYCARKRNNFYFDYWGQGTPLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKSAALEVLFQ
;
J   ? 
6 'polypeptide(L)' no no 
;YIVMTQSPKSMSMSLGERVTLSCRASEYVGSYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFAGSGSATDFTLTITSVQA
EDLADYHCGQTYNYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;YIVMTQSPKSMSMSLGERVTLSCRASEYVGSYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFAGSGSATDFTLTITSVQA
EDLADYHCGQTYNYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
K   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ILE n 
1 3   ILE n 
1 4   THR n 
1 5   GLN n 
1 6   MET n 
1 7   TRP n 
1 8   HIS n 
1 9   PHE n 
1 10  TYR n 
1 11  VAL n 
1 12  THR n 
1 13  ARG n 
1 14  VAL n 
1 15  VAL n 
1 16  LEU n 
1 17  LEU n 
1 18  LEU n 
1 19  LEU n 
1 20  ILE n 
1 21  SER n 
1 22  ILE n 
1 23  LEU n 
1 24  PRO n 
1 25  GLY n 
1 26  THR n 
1 27  THR n 
1 28  SER n 
1 29  GLN n 
1 30  GLY n 
1 31  GLU n 
1 32  SER n 
1 33  ARG n 
1 34  ARG n 
1 35  GLN n 
1 36  GLU n 
1 37  PRO n 
1 38  GLY n 
1 39  ASP n 
1 40  PHE n 
1 41  VAL n 
1 42  LYS n 
1 43  GLN n 
1 44  ASP n 
1 45  ILE n 
1 46  GLY n 
1 47  GLY n 
1 48  LEU n 
1 49  SER n 
1 50  PRO n 
1 51  LYS n 
1 52  HIS n 
1 53  ALA n 
1 54  PRO n 
1 55  ASP n 
1 56  ILE n 
1 57  PRO n 
1 58  ASP n 
1 59  ASP n 
1 60  SER n 
1 61  THR n 
1 62  ASP n 
1 63  ASN n 
1 64  ILE n 
1 65  THR n 
1 66  ILE n 
1 67  PHE n 
1 68  THR n 
1 69  ARG n 
1 70  ILE n 
1 71  LEU n 
1 72  ASP n 
1 73  ARG n 
1 74  LEU n 
1 75  LEU n 
1 76  ASP n 
1 77  GLY n 
1 78  TYR n 
1 79  ASP n 
1 80  ASN n 
1 81  ARG n 
1 82  LEU n 
1 83  ARG n 
1 84  PRO n 
1 85  GLY n 
1 86  LEU n 
1 87  GLY n 
1 88  ASP n 
1 89  ALA n 
1 90  VAL n 
1 91  THR n 
1 92  GLU n 
1 93  VAL n 
1 94  LYS n 
1 95  THR n 
1 96  ASP n 
1 97  ILE n 
1 98  TYR n 
1 99  VAL n 
1 100 THR n 
1 101 SER n 
1 102 PHE n 
1 103 GLY n 
1 104 PRO n 
1 105 VAL n 
1 106 SER n 
1 107 ASP n 
1 108 THR n 
1 109 ASP n 
1 110 MET n 
1 111 GLU n 
1 112 TYR n 
1 113 THR n 
1 114 ILE n 
1 115 ASP n 
1 116 VAL n 
1 117 PHE n 
1 118 PHE n 
1 119 ARG n 
1 120 GLN n 
1 121 THR n 
1 122 TRP n 
1 123 HIS n 
1 124 ASP n 
1 125 GLU n 
1 126 ARG n 
1 127 LEU n 
1 128 LYS n 
1 129 PHE n 
1 130 ASP n 
1 131 GLY n 
1 132 PRO n 
1 133 MET n 
1 134 LYS n 
1 135 ILE n 
1 136 LEU n 
1 137 PRO n 
1 138 LEU n 
1 139 ASN n 
1 140 ASN n 
1 141 LEU n 
1 142 LEU n 
1 143 ALA n 
1 144 SER n 
1 145 LYS n 
1 146 ILE n 
1 147 TRP n 
1 148 THR n 
1 149 PRO n 
1 150 ASP n 
1 151 THR n 
1 152 PHE n 
1 153 PHE n 
1 154 HIS n 
1 155 ASN n 
1 156 GLY n 
1 157 LYS n 
1 158 LYS n 
1 159 SER n 
1 160 VAL n 
1 161 ALA n 
1 162 HIS n 
1 163 ASN n 
1 164 MET n 
1 165 THR n 
1 166 THR n 
1 167 PRO n 
1 168 ASN n 
1 169 LYS n 
1 170 LEU n 
1 171 LEU n 
1 172 ARG n 
1 173 LEU n 
1 174 VAL n 
1 175 ASP n 
1 176 ASN n 
1 177 GLY n 
1 178 THR n 
1 179 LEU n 
1 180 LEU n 
1 181 TYR n 
1 182 THR n 
1 183 MET n 
1 184 ARG n 
1 185 LEU n 
1 186 THR n 
1 187 ILE n 
1 188 HIS n 
1 189 ALA n 
1 190 GLU n 
1 191 CYS n 
1 192 PRO n 
1 193 MET n 
1 194 HIS n 
1 195 LEU n 
1 196 GLU n 
1 197 ASP n 
1 198 PHE n 
1 199 PRO n 
1 200 MET n 
1 201 ASP n 
1 202 VAL n 
1 203 HIS n 
1 204 ALA n 
1 205 CYS n 
1 206 PRO n 
1 207 LEU n 
1 208 LYS n 
1 209 PHE n 
1 210 GLY n 
1 211 SER n 
1 212 TYR n 
1 213 ALA n 
1 214 TYR n 
1 215 THR n 
1 216 LYS n 
1 217 ALA n 
1 218 GLU n 
1 219 VAL n 
1 220 ILE n 
1 221 TYR n 
1 222 SER n 
1 223 TRP n 
1 224 THR n 
1 225 LEU n 
1 226 GLY n 
1 227 LYS n 
1 228 ASN n 
1 229 LYS n 
1 230 SER n 
1 231 VAL n 
1 232 GLU n 
1 233 VAL n 
1 234 ALA n 
1 235 GLN n 
1 236 ASP n 
1 237 GLY n 
1 238 SER n 
1 239 ARG n 
1 240 LEU n 
1 241 ASN n 
1 242 GLN n 
1 243 TYR n 
1 244 ASP n 
1 245 LEU n 
1 246 LEU n 
1 247 GLY n 
1 248 HIS n 
1 249 VAL n 
1 250 VAL n 
1 251 GLY n 
1 252 THR n 
1 253 GLU n 
1 254 ILE n 
1 255 ILE n 
1 256 ARG n 
1 257 SER n 
1 258 SER n 
1 259 THR n 
1 260 GLY n 
1 261 GLU n 
1 262 TYR n 
1 263 VAL n 
1 264 VAL n 
1 265 MET n 
1 266 THR n 
1 267 THR n 
1 268 HIS n 
1 269 PHE n 
1 270 HIS n 
1 271 LEU n 
1 272 LYS n 
1 273 ARG n 
1 274 LYS n 
1 275 ILE n 
1 276 GLY n 
1 277 TYR n 
1 278 PHE n 
1 279 VAL n 
1 280 ILE n 
1 281 GLN n 
1 282 THR n 
1 283 TYR n 
1 284 LEU n 
1 285 PRO n 
1 286 CYS n 
1 287 ILE n 
1 288 MET n 
1 289 THR n 
1 290 VAL n 
1 291 ILE n 
1 292 LEU n 
1 293 SER n 
1 294 GLN n 
1 295 VAL n 
1 296 SER n 
1 297 PHE n 
1 298 TRP n 
1 299 LEU n 
1 300 ASN n 
1 301 ARG n 
1 302 GLU n 
1 303 SER n 
1 304 VAL n 
1 305 PRO n 
1 306 ALA n 
1 307 ARG n 
1 308 THR n 
1 309 VAL n 
1 310 PHE n 
1 311 GLY n 
1 312 VAL n 
1 313 THR n 
1 314 THR n 
1 315 VAL n 
1 316 LEU n 
1 317 THR n 
1 318 MET n 
1 319 THR n 
1 320 THR n 
1 321 LEU n 
1 322 SER n 
1 323 ILE n 
1 324 SER n 
1 325 ALA n 
1 326 ARG n 
1 327 ASN n 
1 328 SER n 
1 329 LEU n 
1 330 PRO n 
1 331 LYS n 
1 332 VAL n 
1 333 ALA n 
1 334 TYR n 
1 335 ALA n 
1 336 THR n 
1 337 ALA n 
1 338 MET n 
1 339 ASP n 
1 340 TRP n 
1 341 PHE n 
1 342 ILE n 
1 343 ALA n 
1 344 VAL n 
1 345 CYS n 
1 346 TYR n 
1 347 ALA n 
1 348 PHE n 
1 349 VAL n 
1 350 PHE n 
1 351 SER n 
1 352 ALA n 
1 353 LEU n 
1 354 ILE n 
1 355 GLU n 
1 356 PHE n 
1 357 ALA n 
1 358 THR n 
1 359 VAL n 
1 360 ASN n 
1 361 TYR n 
1 362 PHE n 
1 363 THR n 
1 364 LYS n 
1 365 ARG n 
1 366 SER n 
1 367 TRP n 
1 368 ALA n 
1 369 TRP n 
1 370 GLU n 
1 371 GLY n 
1 372 LYS n 
1 373 LYS n 
1 374 VAL n 
1 375 PRO n 
1 376 GLU n 
1 377 ALA n 
1 378 LEU n 
1 379 GLU n 
1 380 MET n 
1 381 LYS n 
1 382 LYS n 
1 383 LYS n 
1 384 THR n 
1 385 PRO n 
1 386 ALA n 
1 387 ALA n 
1 388 PRO n 
1 389 THR n 
1 390 LYS n 
1 391 LYS n 
1 392 ASN n 
1 393 THR n 
1 394 THR n 
1 395 PHE n 
1 396 ASN n 
1 397 ILE n 
1 398 VAL n 
1 399 GLY n 
1 400 THR n 
1 401 THR n 
1 402 TYR n 
1 403 PRO n 
1 404 ILE n 
1 405 ASN n 
1 406 LEU n 
1 407 ALA n 
1 408 LYS n 
1 409 ASP n 
1 410 THR n 
1 411 GLU n 
1 412 PHE n 
1 413 SER n 
1 414 THR n 
1 415 ILE n 
1 416 SER n 
1 417 LYS n 
1 418 SER n 
1 419 ALA n 
1 420 ALA n 
1 421 ALA n 
1 422 PRO n 
1 423 SER n 
1 424 ALA n 
1 425 SER n 
1 426 SER n 
1 427 THR n 
1 428 PRO n 
1 429 THR n 
1 430 ALA n 
1 431 ILE n 
1 432 ALA n 
1 433 SER n 
1 434 PRO n 
1 435 LYS n 
1 436 ALA n 
1 437 THR n 
1 438 TYR n 
1 439 VAL n 
1 440 GLN n 
1 441 ASP n 
1 442 SER n 
1 443 PRO n 
1 444 ALA n 
1 445 GLU n 
1 446 THR n 
1 447 LYS n 
1 448 THR n 
1 449 TYR n 
1 450 ASN n 
1 451 SER n 
1 452 VAL n 
1 453 SER n 
1 454 LYS n 
1 455 VAL n 
1 456 ASP n 
1 457 LYS n 
1 458 ILE n 
1 459 SER n 
1 460 ARG n 
1 461 ILE n 
1 462 ILE n 
1 463 PHE n 
1 464 PRO n 
1 465 VAL n 
1 466 LEU n 
1 467 PHE n 
1 468 ALA n 
1 469 ILE n 
1 470 PHE n 
1 471 ASN n 
1 472 LEU n 
1 473 VAL n 
1 474 TYR n 
1 475 TRP n 
1 476 ALA n 
1 477 THR n 
1 478 TYR n 
1 479 VAL n 
1 480 ASN n 
1 481 ARG n 
1 482 GLU n 
1 483 SER n 
1 484 ALA n 
1 485 ILE n 
1 486 LYS n 
1 487 GLY n 
1 488 MET n 
1 489 ILE n 
1 490 ARG n 
1 491 LYS n 
1 492 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   LYS n 
3 3   LYS n 
3 4   SER n 
3 5   ARG n 
3 6   GLY n 
3 7   LEU n 
3 8   SER n 
3 9   ASP n 
3 10  TYR n 
3 11  LEU n 
3 12  TRP n 
3 13  ALA n 
3 14  TRP n 
3 15  THR n 
3 16  LEU n 
3 17  ILE n 
3 18  LEU n 
3 19  SER n 
3 20  THR n 
3 21  LEU n 
3 22  SER n 
3 23  GLY n 
3 24  ARG n 
3 25  SER n 
3 26  TYR n 
3 27  GLY n 
3 28  GLN n 
3 29  PRO n 
3 30  SER n 
3 31  GLN n 
3 32  ASP n 
3 33  GLU n 
3 34  LEU n 
3 35  LYS n 
3 36  ASP n 
3 37  ASN n 
3 38  THR n 
3 39  THR n 
3 40  VAL n 
3 41  PHE n 
3 42  THR n 
3 43  ARG n 
3 44  ILE n 
3 45  LEU n 
3 46  ASP n 
3 47  ARG n 
3 48  LEU n 
3 49  LEU n 
3 50  ASP n 
3 51  GLY n 
3 52  TYR n 
3 53  ASP n 
3 54  ASN n 
3 55  ARG n 
3 56  LEU n 
3 57  ARG n 
3 58  PRO n 
3 59  GLY n 
3 60  LEU n 
3 61  GLY n 
3 62  GLU n 
3 63  ARG n 
3 64  VAL n 
3 65  THR n 
3 66  GLU n 
3 67  VAL n 
3 68  LYS n 
3 69  THR n 
3 70  ASP n 
3 71  ILE n 
3 72  PHE n 
3 73  VAL n 
3 74  THR n 
3 75  SER n 
3 76  PHE n 
3 77  GLY n 
3 78  PRO n 
3 79  VAL n 
3 80  SER n 
3 81  ASP n 
3 82  HIS n 
3 83  ASP n 
3 84  MET n 
3 85  GLU n 
3 86  TYR n 
3 87  THR n 
3 88  ILE n 
3 89  ASP n 
3 90  VAL n 
3 91  PHE n 
3 92  PHE n 
3 93  ARG n 
3 94  GLN n 
3 95  SER n 
3 96  TRP n 
3 97  LYS n 
3 98  ASP n 
3 99  GLU n 
3 100 ARG n 
3 101 LEU n 
3 102 LYS n 
3 103 PHE n 
3 104 LYS n 
3 105 GLY n 
3 106 PRO n 
3 107 MET n 
3 108 THR n 
3 109 VAL n 
3 110 LEU n 
3 111 ARG n 
3 112 LEU n 
3 113 ASN n 
3 114 ASN n 
3 115 LEU n 
3 116 MET n 
3 117 ALA n 
3 118 SER n 
3 119 LYS n 
3 120 ILE n 
3 121 TRP n 
3 122 THR n 
3 123 PRO n 
3 124 ASP n 
3 125 THR n 
3 126 PHE n 
3 127 PHE n 
3 128 HIS n 
3 129 ASN n 
3 130 GLY n 
3 131 LYS n 
3 132 LYS n 
3 133 SER n 
3 134 VAL n 
3 135 ALA n 
3 136 HIS n 
3 137 ASN n 
3 138 MET n 
3 139 THR n 
3 140 MET n 
3 141 PRO n 
3 142 ASN n 
3 143 LYS n 
3 144 LEU n 
3 145 LEU n 
3 146 ARG n 
3 147 ILE n 
3 148 THR n 
3 149 GLU n 
3 150 ASP n 
3 151 GLY n 
3 152 THR n 
3 153 LEU n 
3 154 LEU n 
3 155 TYR n 
3 156 THR n 
3 157 MET n 
3 158 ARG n 
3 159 LEU n 
3 160 THR n 
3 161 VAL n 
3 162 ARG n 
3 163 ALA n 
3 164 GLU n 
3 165 CYS n 
3 166 PRO n 
3 167 MET n 
3 168 HIS n 
3 169 LEU n 
3 170 GLU n 
3 171 ASP n 
3 172 PHE n 
3 173 PRO n 
3 174 MET n 
3 175 ASP n 
3 176 ALA n 
3 177 HIS n 
3 178 ALA n 
3 179 CYS n 
3 180 PRO n 
3 181 LEU n 
3 182 LYS n 
3 183 PHE n 
3 184 GLY n 
3 185 SER n 
3 186 TYR n 
3 187 ALA n 
3 188 TYR n 
3 189 THR n 
3 190 ARG n 
3 191 ALA n 
3 192 GLU n 
3 193 VAL n 
3 194 VAL n 
3 195 TYR n 
3 196 GLU n 
3 197 TRP n 
3 198 THR n 
3 199 ARG n 
3 200 GLU n 
3 201 PRO n 
3 202 ALA n 
3 203 ARG n 
3 204 SER n 
3 205 VAL n 
3 206 VAL n 
3 207 VAL n 
3 208 ALA n 
3 209 GLU n 
3 210 ASP n 
3 211 GLY n 
3 212 SER n 
3 213 ARG n 
3 214 LEU n 
3 215 ASN n 
3 216 GLN n 
3 217 TYR n 
3 218 ASP n 
3 219 LEU n 
3 220 LEU n 
3 221 GLY n 
3 222 GLN n 
3 223 THR n 
3 224 VAL n 
3 225 ASP n 
3 226 SER n 
3 227 GLY n 
3 228 ILE n 
3 229 VAL n 
3 230 GLN n 
3 231 SER n 
3 232 SER n 
3 233 THR n 
3 234 GLY n 
3 235 GLU n 
3 236 TYR n 
3 237 VAL n 
3 238 VAL n 
3 239 MET n 
3 240 THR n 
3 241 THR n 
3 242 HIS n 
3 243 PHE n 
3 244 HIS n 
3 245 LEU n 
3 246 LYS n 
3 247 ARG n 
3 248 LYS n 
3 249 ILE n 
3 250 GLY n 
3 251 TYR n 
3 252 PHE n 
3 253 VAL n 
3 254 ILE n 
3 255 GLN n 
3 256 THR n 
3 257 TYR n 
3 258 LEU n 
3 259 PRO n 
3 260 CYS n 
3 261 ILE n 
3 262 MET n 
3 263 THR n 
3 264 VAL n 
3 265 ILE n 
3 266 LEU n 
3 267 SER n 
3 268 GLN n 
3 269 VAL n 
3 270 SER n 
3 271 PHE n 
3 272 TRP n 
3 273 LEU n 
3 274 ASN n 
3 275 ARG n 
3 276 GLU n 
3 277 SER n 
3 278 VAL n 
3 279 PRO n 
3 280 ALA n 
3 281 ARG n 
3 282 THR n 
3 283 VAL n 
3 284 PHE n 
3 285 GLY n 
3 286 VAL n 
3 287 THR n 
3 288 THR n 
3 289 VAL n 
3 290 LEU n 
3 291 THR n 
3 292 MET n 
3 293 THR n 
3 294 THR n 
3 295 LEU n 
3 296 SER n 
3 297 ILE n 
3 298 SER n 
3 299 ALA n 
3 300 ARG n 
3 301 ASN n 
3 302 SER n 
3 303 LEU n 
3 304 PRO n 
3 305 LYS n 
3 306 VAL n 
3 307 ALA n 
3 308 TYR n 
3 309 ALA n 
3 310 THR n 
3 311 ALA n 
3 312 MET n 
3 313 ASP n 
3 314 TRP n 
3 315 PHE n 
3 316 ILE n 
3 317 ALA n 
3 318 VAL n 
3 319 CYS n 
3 320 TYR n 
3 321 ALA n 
3 322 PHE n 
3 323 VAL n 
3 324 PHE n 
3 325 SER n 
3 326 ALA n 
3 327 LEU n 
3 328 ILE n 
3 329 GLU n 
3 330 PHE n 
3 331 ALA n 
3 332 THR n 
3 333 VAL n 
3 334 ASN n 
3 335 TYR n 
3 336 PHE n 
3 337 THR n 
3 338 LYS n 
3 339 ARG n 
3 340 GLY n 
3 341 TYR n 
3 342 ALA n 
3 343 TRP n 
3 344 ASP n 
3 345 GLY n 
3 346 LYS n 
3 347 SER n 
3 348 VAL n 
3 349 VAL n 
3 350 PRO n 
3 351 GLU n 
3 352 LYS n 
3 353 PRO n 
3 354 LYS n 
3 355 LYS n 
3 356 VAL n 
3 357 LYS n 
3 358 ASP n 
3 359 PRO n 
3 360 LEU n 
3 361 ILE n 
3 362 LYS n 
3 363 LYS n 
3 364 ASN n 
3 365 ASN n 
3 366 THR n 
3 367 TYR n 
3 368 ALA n 
3 369 PRO n 
3 370 THR n 
3 371 ALA n 
3 372 THR n 
3 373 SER n 
3 374 TYR n 
3 375 THR n 
3 376 PRO n 
3 377 ASN n 
3 378 LEU n 
3 379 ALA n 
3 380 ARG n 
3 381 GLY n 
3 382 ASP n 
3 383 PRO n 
3 384 GLY n 
3 385 LEU n 
3 386 ALA n 
3 387 THR n 
3 388 ILE n 
3 389 ALA n 
3 390 LYS n 
3 391 SER n 
3 392 ALA n 
3 393 THR n 
3 394 ILE n 
3 395 GLU n 
3 396 PRO n 
3 397 LYS n 
3 398 GLU n 
3 399 VAL n 
3 400 LYS n 
3 401 PRO n 
3 402 GLU n 
3 403 THR n 
3 404 LYS n 
3 405 PRO n 
3 406 PRO n 
3 407 GLU n 
3 408 PRO n 
3 409 LYS n 
3 410 LYS n 
3 411 THR n 
3 412 PHE n 
3 413 ASN n 
3 414 SER n 
3 415 VAL n 
3 416 SER n 
3 417 LYS n 
3 418 ILE n 
3 419 ASP n 
3 420 ARG n 
3 421 LEU n 
3 422 SER n 
3 423 ARG n 
3 424 ILE n 
3 425 ALA n 
3 426 PHE n 
3 427 PRO n 
3 428 LEU n 
3 429 LEU n 
3 430 PHE n 
3 431 GLY n 
3 432 ILE n 
3 433 PHE n 
3 434 ASN n 
3 435 LEU n 
3 436 VAL n 
3 437 TYR n 
3 438 TRP n 
3 439 ALA n 
3 440 THR n 
3 441 TYR n 
3 442 LEU n 
3 443 ASN n 
3 444 ARG n 
3 445 GLU n 
3 446 PRO n 
3 447 GLN n 
3 448 LEU n 
3 449 LYS n 
3 450 ALA n 
3 451 PRO n 
3 452 THR n 
3 453 PRO n 
3 454 HIS n 
3 455 GLN n 
4 1   MET n 
4 2   SER n 
4 3   SER n 
4 4   PRO n 
4 5   ASN n 
4 6   THR n 
4 7   TRP n 
4 8   SER n 
4 9   ILE n 
4 10  GLY n 
4 11  SER n 
4 12  SER n 
4 13  VAL n 
4 14  TYR n 
4 15  SER n 
4 16  PRO n 
4 17  VAL n 
4 18  PHE n 
4 19  SER n 
4 20  GLN n 
4 21  LYS n 
4 22  MET n 
4 23  THR n 
4 24  LEU n 
4 25  TRP n 
4 26  ILE n 
4 27  LEU n 
4 28  LEU n 
4 29  LEU n 
4 30  LEU n 
4 31  SER n 
4 32  LEU n 
4 33  TYR n 
4 34  PRO n 
4 35  GLY n 
4 36  PHE n 
4 37  THR n 
4 38  SER n 
4 39  GLN n 
4 40  LYS n 
4 41  SER n 
4 42  ASP n 
4 43  ASP n 
4 44  ASP n 
4 45  TYR n 
4 46  GLU n 
4 47  ASP n 
4 48  TYR n 
4 49  ALA n 
4 50  SER n 
4 51  ASN n 
4 52  LYS n 
4 53  THR n 
4 54  TRP n 
4 55  VAL n 
4 56  LEU n 
4 57  THR n 
4 58  PRO n 
4 59  LYS n 
4 60  VAL n 
4 61  PRO n 
4 62  GLU n 
4 63  GLY n 
4 64  ASP n 
4 65  VAL n 
4 66  THR n 
4 67  VAL n 
4 68  ILE n 
4 69  LEU n 
4 70  ASN n 
4 71  ASN n 
4 72  LEU n 
4 73  LEU n 
4 74  GLU n 
4 75  GLY n 
4 76  TYR n 
4 77  ASP n 
4 78  ASN n 
4 79  LYS n 
4 80  LEU n 
4 81  ARG n 
4 82  PRO n 
4 83  ASP n 
4 84  ILE n 
4 85  GLY n 
4 86  VAL n 
4 87  LYS n 
4 88  PRO n 
4 89  THR n 
4 90  LEU n 
4 91  ILE n 
4 92  HIS n 
4 93  THR n 
4 94  ASP n 
4 95  MET n 
4 96  TYR n 
4 97  VAL n 
4 98  ASN n 
4 99  SER n 
4 100 ILE n 
4 101 GLY n 
4 102 PRO n 
4 103 VAL n 
4 104 ASN n 
4 105 ALA n 
4 106 ILE n 
4 107 ASN n 
4 108 MET n 
4 109 GLU n 
4 110 TYR n 
4 111 THR n 
4 112 ILE n 
4 113 ASP n 
4 114 ILE n 
4 115 PHE n 
4 116 PHE n 
4 117 ALA n 
4 118 GLN n 
4 119 THR n 
4 120 TRP n 
4 121 TYR n 
4 122 ASP n 
4 123 ARG n 
4 124 ARG n 
4 125 LEU n 
4 126 LYS n 
4 127 PHE n 
4 128 ASN n 
4 129 SER n 
4 130 THR n 
4 131 ILE n 
4 132 LYS n 
4 133 VAL n 
4 134 LEU n 
4 135 ARG n 
4 136 LEU n 
4 137 ASN n 
4 138 SER n 
4 139 ASN n 
4 140 MET n 
4 141 VAL n 
4 142 GLY n 
4 143 LYS n 
4 144 ILE n 
4 145 TRP n 
4 146 ILE n 
4 147 PRO n 
4 148 ASP n 
4 149 THR n 
4 150 PHE n 
4 151 PHE n 
4 152 ARG n 
4 153 ASN n 
4 154 SER n 
4 155 LYS n 
4 156 LYS n 
4 157 ALA n 
4 158 ASP n 
4 159 ALA n 
4 160 HIS n 
4 161 TRP n 
4 162 ILE n 
4 163 THR n 
4 164 THR n 
4 165 PRO n 
4 166 ASN n 
4 167 ARG n 
4 168 MET n 
4 169 LEU n 
4 170 ARG n 
4 171 ILE n 
4 172 TRP n 
4 173 ASN n 
4 174 ASP n 
4 175 GLY n 
4 176 ARG n 
4 177 VAL n 
4 178 LEU n 
4 179 TYR n 
4 180 THR n 
4 181 LEU n 
4 182 ARG n 
4 183 LEU n 
4 184 THR n 
4 185 ILE n 
4 186 ASP n 
4 187 ALA n 
4 188 GLU n 
4 189 CYS n 
4 190 GLN n 
4 191 LEU n 
4 192 GLN n 
4 193 LEU n 
4 194 HIS n 
4 195 ASN n 
4 196 PHE n 
4 197 PRO n 
4 198 MET n 
4 199 ASP n 
4 200 GLU n 
4 201 HIS n 
4 202 SER n 
4 203 CYS n 
4 204 PRO n 
4 205 LEU n 
4 206 GLU n 
4 207 PHE n 
4 208 SER n 
4 209 SER n 
4 210 TYR n 
4 211 GLY n 
4 212 TYR n 
4 213 PRO n 
4 214 ARG n 
4 215 GLU n 
4 216 GLU n 
4 217 ILE n 
4 218 VAL n 
4 219 TYR n 
4 220 GLN n 
4 221 TRP n 
4 222 LYS n 
4 223 ARG n 
4 224 SER n 
4 225 SER n 
4 226 VAL n 
4 227 GLU n 
4 228 VAL n 
4 229 GLY n 
4 230 ASP n 
4 231 THR n 
4 232 ARG n 
4 233 SER n 
4 234 TRP n 
4 235 ARG n 
4 236 LEU n 
4 237 TYR n 
4 238 GLN n 
4 239 PHE n 
4 240 SER n 
4 241 PHE n 
4 242 VAL n 
4 243 GLY n 
4 244 LEU n 
4 245 ARG n 
4 246 ASN n 
4 247 THR n 
4 248 THR n 
4 249 GLU n 
4 250 VAL n 
4 251 VAL n 
4 252 LYS n 
4 253 THR n 
4 254 THR n 
4 255 SER n 
4 256 GLY n 
4 257 ASP n 
4 258 TYR n 
4 259 VAL n 
4 260 VAL n 
4 261 MET n 
4 262 SER n 
4 263 VAL n 
4 264 TYR n 
4 265 PHE n 
4 266 ASP n 
4 267 LEU n 
4 268 SER n 
4 269 ARG n 
4 270 ARG n 
4 271 MET n 
4 272 GLY n 
4 273 TYR n 
4 274 PHE n 
4 275 THR n 
4 276 ILE n 
4 277 GLN n 
4 278 THR n 
4 279 TYR n 
4 280 ILE n 
4 281 PRO n 
4 282 CYS n 
4 283 THR n 
4 284 LEU n 
4 285 ILE n 
4 286 VAL n 
4 287 VAL n 
4 288 LEU n 
4 289 SER n 
4 290 TRP n 
4 291 VAL n 
4 292 SER n 
4 293 PHE n 
4 294 TRP n 
4 295 ILE n 
4 296 ASN n 
4 297 LYS n 
4 298 ASP n 
4 299 ALA n 
4 300 VAL n 
4 301 PRO n 
4 302 ALA n 
4 303 ARG n 
4 304 THR n 
4 305 SER n 
4 306 LEU n 
4 307 GLY n 
4 308 ILE n 
4 309 THR n 
4 310 THR n 
4 311 VAL n 
4 312 LEU n 
4 313 THR n 
4 314 MET n 
4 315 THR n 
4 316 THR n 
4 317 LEU n 
4 318 SER n 
4 319 THR n 
4 320 ILE n 
4 321 ALA n 
4 322 ARG n 
4 323 LYS n 
4 324 SER n 
4 325 LEU n 
4 326 PRO n 
4 327 LYS n 
4 328 VAL n 
4 329 SER n 
4 330 TYR n 
4 331 VAL n 
4 332 THR n 
4 333 ALA n 
4 334 MET n 
4 335 ASP n 
4 336 LEU n 
4 337 PHE n 
4 338 VAL n 
4 339 SER n 
4 340 VAL n 
4 341 CYS n 
4 342 PHE n 
4 343 ILE n 
4 344 PHE n 
4 345 VAL n 
4 346 PHE n 
4 347 SER n 
4 348 ALA n 
4 349 LEU n 
4 350 VAL n 
4 351 GLU n 
4 352 TYR n 
4 353 GLY n 
4 354 THR n 
4 355 LEU n 
4 356 HIS n 
4 357 TYR n 
4 358 PHE n 
4 359 VAL n 
4 360 SER n 
4 361 ASN n 
4 362 ARG n 
4 363 LYS n 
4 364 PRO n 
4 365 SER n 
4 366 LYS n 
4 367 ASP n 
4 368 LYS n 
4 369 ASP n 
4 370 LYS n 
4 371 LYS n 
4 372 LYS n 
4 373 LYS n 
4 374 ASN n 
4 375 PRO n 
4 376 LEU n 
4 377 LEU n 
4 378 ARG n 
4 379 MET n 
4 380 PHE n 
4 381 SER n 
4 382 PHE n 
4 383 LYS n 
4 384 ALA n 
4 385 PRO n 
4 386 THR n 
4 387 ILE n 
4 388 ASP n 
4 389 ILE n 
4 390 ARG n 
4 391 PRO n 
4 392 ARG n 
4 393 SER n 
4 394 ALA n 
4 395 THR n 
4 396 ILE n 
4 397 GLN n 
4 398 MET n 
4 399 ASN n 
4 400 ASN n 
4 401 ALA n 
4 402 THR n 
4 403 HIS n 
4 404 LEU n 
4 405 GLN n 
4 406 GLU n 
4 407 ARG n 
4 408 ASP n 
4 409 GLU n 
4 410 GLU n 
4 411 TYR n 
4 412 GLY n 
4 413 TYR n 
4 414 GLU n 
4 415 CYS n 
4 416 LEU n 
4 417 ASP n 
4 418 GLY n 
4 419 LYS n 
4 420 ASP n 
4 421 CYS n 
4 422 ALA n 
4 423 SER n 
4 424 PHE n 
4 425 PHE n 
4 426 CYS n 
4 427 CYS n 
4 428 PHE n 
4 429 GLU n 
4 430 ASP n 
4 431 CYS n 
4 432 ARG n 
4 433 THR n 
4 434 GLY n 
4 435 ALA n 
4 436 TRP n 
4 437 ARG n 
4 438 HIS n 
4 439 GLY n 
4 440 ARG n 
4 441 ILE n 
4 442 HIS n 
4 443 ILE n 
4 444 ARG n 
4 445 ILE n 
4 446 ALA n 
4 447 LYS n 
4 448 MET n 
4 449 ASP n 
4 450 SER n 
4 451 TYR n 
4 452 ALA n 
4 453 ARG n 
4 454 ILE n 
4 455 PHE n 
4 456 PHE n 
4 457 PRO n 
4 458 THR n 
4 459 ALA n 
4 460 PHE n 
4 461 CYS n 
4 462 LEU n 
4 463 PHE n 
4 464 ASN n 
4 465 LEU n 
4 466 VAL n 
4 467 TYR n 
4 468 TRP n 
4 469 VAL n 
4 470 SER n 
4 471 TYR n 
4 472 LEU n 
4 473 TYR n 
4 474 LEU n 
5 1   GLU n 
5 2   ILE n 
5 3   GLN n 
5 4   LEU n 
5 5   GLN n 
5 6   GLN n 
5 7   SER n 
5 8   GLY n 
5 9   PRO n 
5 10  GLU n 
5 11  LEU n 
5 12  VAL n 
5 13  LYS n 
5 14  PRO n 
5 15  GLY n 
5 16  THR n 
5 17  SER n 
5 18  VAL n 
5 19  LYS n 
5 20  VAL n 
5 21  SER n 
5 22  CYS n 
5 23  LYS n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  TYR n 
5 28  SER n 
5 29  PHE n 
5 30  THR n 
5 31  ASP n 
5 32  TYR n 
5 33  ASN n 
5 34  MET n 
5 35  TYR n 
5 36  TRP n 
5 37  VAL n 
5 38  LYS n 
5 39  GLN n 
5 40  SER n 
5 41  HIS n 
5 42  GLY n 
5 43  LYS n 
5 44  SER n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  ILE n 
5 49  GLY n 
5 50  TYR n 
5 51  ILE n 
5 52  ASP n 
5 53  PRO n 
5 54  TYR n 
5 55  ASN n 
5 56  ALA n 
5 57  ASP n 
5 58  THR n 
5 59  THR n 
5 60  TYR n 
5 61  ASN n 
5 62  ARG n 
5 63  GLU n 
5 64  PHE n 
5 65  LYS n 
5 66  GLY n 
5 67  LYS n 
5 68  ALA n 
5 69  THR n 
5 70  LEU n 
5 71  THR n 
5 72  VAL n 
5 73  ASP n 
5 74  LYS n 
5 75  SER n 
5 76  SER n 
5 77  SER n 
5 78  THR n 
5 79  ALA n 
5 80  PHE n 
5 81  MET n 
5 82  HIS n 
5 83  LEU n 
5 84  ASN n 
5 85  SER n 
5 86  LEU n 
5 87  THR n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  SER n 
5 92  ALA n 
5 93  VAL n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  ALA n 
5 98  ARG n 
5 99  LYS n 
5 100 ARG n 
5 101 ASN n 
5 102 ASN n 
5 103 PHE n 
5 104 TYR n 
5 105 PHE n 
5 106 ASP n 
5 107 TYR n 
5 108 TRP n 
5 109 GLY n 
5 110 GLN n 
5 111 GLY n 
5 112 THR n 
5 113 PRO n 
5 114 LEU n 
5 115 THR n 
5 116 VAL n 
5 117 SER n 
5 118 SER n 
5 119 ALA n 
5 120 LYS n 
5 121 THR n 
5 122 THR n 
5 123 PRO n 
5 124 PRO n 
5 125 SER n 
5 126 VAL n 
5 127 TYR n 
5 128 PRO n 
5 129 LEU n 
5 130 ALA n 
5 131 PRO n 
5 132 GLY n 
5 133 CYS n 
5 134 GLY n 
5 135 ASP n 
5 136 THR n 
5 137 THR n 
5 138 GLY n 
5 139 SER n 
5 140 SER n 
5 141 VAL n 
5 142 THR n 
5 143 LEU n 
5 144 GLY n 
5 145 CYS n 
5 146 LEU n 
5 147 VAL n 
5 148 LYS n 
5 149 GLY n 
5 150 TYR n 
5 151 PHE n 
5 152 PRO n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 THR n 
5 157 VAL n 
5 158 THR n 
5 159 TRP n 
5 160 ASN n 
5 161 SER n 
5 162 GLY n 
5 163 SER n 
5 164 LEU n 
5 165 SER n 
5 166 SER n 
5 167 SER n 
5 168 VAL n 
5 169 HIS n 
5 170 THR n 
5 171 PHE n 
5 172 PRO n 
5 173 ALA n 
5 174 LEU n 
5 175 LEU n 
5 176 GLN n 
5 177 SER n 
5 178 GLY n 
5 179 LEU n 
5 180 TYR n 
5 181 THR n 
5 182 MET n 
5 183 SER n 
5 184 SER n 
5 185 SER n 
5 186 VAL n 
5 187 THR n 
5 188 VAL n 
5 189 PRO n 
5 190 SER n 
5 191 SER n 
5 192 THR n 
5 193 TRP n 
5 194 PRO n 
5 195 SER n 
5 196 GLN n 
5 197 THR n 
5 198 VAL n 
5 199 THR n 
5 200 CYS n 
5 201 SER n 
5 202 VAL n 
5 203 ALA n 
5 204 HIS n 
5 205 PRO n 
5 206 ALA n 
5 207 SER n 
5 208 SER n 
5 209 THR n 
5 210 THR n 
5 211 VAL n 
5 212 ASP n 
5 213 LYS n 
5 214 LYS n 
5 215 SER n 
5 216 ALA n 
5 217 ALA n 
5 218 LEU n 
5 219 GLU n 
5 220 VAL n 
5 221 LEU n 
5 222 PHE n 
5 223 GLN n 
6 1   TYR n 
6 2   ILE n 
6 3   VAL n 
6 4   MET n 
6 5   THR n 
6 6   GLN n 
6 7   SER n 
6 8   PRO n 
6 9   LYS n 
6 10  SER n 
6 11  MET n 
6 12  SER n 
6 13  MET n 
6 14  SER n 
6 15  LEU n 
6 16  GLY n 
6 17  GLU n 
6 18  ARG n 
6 19  VAL n 
6 20  THR n 
6 21  LEU n 
6 22  SER n 
6 23  CYS n 
6 24  ARG n 
6 25  ALA n 
6 26  SER n 
6 27  GLU n 
6 28  TYR n 
6 29  VAL n 
6 30  GLY n 
6 31  SER n 
6 32  TYR n 
6 33  VAL n 
6 34  SER n 
6 35  TRP n 
6 36  TYR n 
6 37  GLN n 
6 38  GLN n 
6 39  LYS n 
6 40  PRO n 
6 41  GLU n 
6 42  GLN n 
6 43  SER n 
6 44  PRO n 
6 45  LYS n 
6 46  LEU n 
6 47  LEU n 
6 48  ILE n 
6 49  TYR n 
6 50  GLY n 
6 51  ALA n 
6 52  SER n 
6 53  ASN n 
6 54  ARG n 
6 55  TYR n 
6 56  THR n 
6 57  GLY n 
6 58  VAL n 
6 59  PRO n 
6 60  ASP n 
6 61  ARG n 
6 62  PHE n 
6 63  ALA n 
6 64  GLY n 
6 65  SER n 
6 66  GLY n 
6 67  SER n 
6 68  ALA n 
6 69  THR n 
6 70  ASP n 
6 71  PHE n 
6 72  THR n 
6 73  LEU n 
6 74  THR n 
6 75  ILE n 
6 76  THR n 
6 77  SER n 
6 78  VAL n 
6 79  GLN n 
6 80  ALA n 
6 81  GLU n 
6 82  ASP n 
6 83  LEU n 
6 84  ALA n 
6 85  ASP n 
6 86  TYR n 
6 87  HIS n 
6 88  CYS n 
6 89  GLY n 
6 90  GLN n 
6 91  THR n 
6 92  TYR n 
6 93  ASN n 
6 94  TYR n 
6 95  PRO n 
6 96  THR n 
6 97  PHE n 
6 98  GLY n 
6 99  GLY n 
6 100 GLY n 
6 101 THR n 
6 102 LYS n 
6 103 LEU n 
6 104 GLU n 
6 105 ILE n 
6 106 LYS n 
6 107 ARG n 
6 108 ALA n 
6 109 ASP n 
6 110 ALA n 
6 111 ALA n 
6 112 PRO n 
6 113 THR n 
6 114 VAL n 
6 115 SER n 
6 116 ILE n 
6 117 PHE n 
6 118 PRO n 
6 119 PRO n 
6 120 SER n 
6 121 SER n 
6 122 GLU n 
6 123 GLN n 
6 124 LEU n 
6 125 THR n 
6 126 SER n 
6 127 GLY n 
6 128 GLY n 
6 129 ALA n 
6 130 SER n 
6 131 VAL n 
6 132 VAL n 
6 133 CYS n 
6 134 PHE n 
6 135 LEU n 
6 136 ASN n 
6 137 ASN n 
6 138 PHE n 
6 139 TYR n 
6 140 PRO n 
6 141 LYS n 
6 142 ASP n 
6 143 ILE n 
6 144 ASN n 
6 145 VAL n 
6 146 LYS n 
6 147 TRP n 
6 148 LYS n 
6 149 ILE n 
6 150 ASP n 
6 151 GLY n 
6 152 SER n 
6 153 GLU n 
6 154 ARG n 
6 155 GLN n 
6 156 ASN n 
6 157 GLY n 
6 158 VAL n 
6 159 LEU n 
6 160 ASN n 
6 161 SER n 
6 162 TRP n 
6 163 THR n 
6 164 ASP n 
6 165 GLN n 
6 166 ASP n 
6 167 SER n 
6 168 LYS n 
6 169 ASP n 
6 170 SER n 
6 171 THR n 
6 172 TYR n 
6 173 SER n 
6 174 MET n 
6 175 SER n 
6 176 SER n 
6 177 THR n 
6 178 LEU n 
6 179 THR n 
6 180 LEU n 
6 181 THR n 
6 182 LYS n 
6 183 ASP n 
6 184 GLU n 
6 185 TYR n 
6 186 GLU n 
6 187 ARG n 
6 188 HIS n 
6 189 ASN n 
6 190 SER n 
6 191 TYR n 
6 192 THR n 
6 193 CYS n 
6 194 GLU n 
6 195 ALA n 
6 196 THR n 
6 197 HIS n 
6 198 LYS n 
6 199 THR n 
6 200 SER n 
6 201 THR n 
6 202 SER n 
6 203 PRO n 
6 204 ILE n 
6 205 VAL n 
6 206 LYS n 
6 207 SER n 
6 208 PHE n 
6 209 ASN n 
6 210 ARG n 
6 211 ASN n 
6 212 GLU n 
6 213 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 
5 1 sample 'Biological sequence' 1 223 'house mouse' ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 213 'house mouse' ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 492 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 512 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 455 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 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 GBRA3_MOUSE P26049 ? 1 
;MIITQMWHFYVTRVVLLLLISILPGTTSQGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDN
RLRPGLGDAVTEVKTDIYVTSFGPVSDTDMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSV
AHNMTTPNKLLRLVDNGTLLYTMRLTIHAECPMHLEDFPMDVHACPLKFGSYAYTKAEVIYSWTLGKNKSVEVAQDGSRL
NQYDLLGHVVGTEIIRSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTT
LSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPTKKNTTFNIVGT
TYPINLAKDTEFSTISKSAAAPSASSTPTAIASPKATYVQDSPAETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVN
RESAIKGMIRKQ
;
1 
2 UNP GBRB2_MOUSE P63137 ? 2 
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
1 
3 UNP GBRA1_MOUSE P62812 ? 3 
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
1 
4 UNP GBRG2_MOUSE P22723 ? 4 
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
1 
5 PDB 8G5F        8G5F   ? 5 ? 1 
6 PDB 8G5F        8G5F   ? 6 ? 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 8G5F A 1 ? 492 ? P26049 1 ? 492 ? -27 464 
2 2 8G5F B 1 ? 512 ? P63137 1 ? 512 ? -23 488 
3 3 8G5F C 1 ? 455 ? P62812 1 ? 455 ? -26 428 
4 4 8G5F D 1 ? 474 ? P22723 1 ? 474 ? -37 436 
5 2 8G5F E 1 ? 512 ? P63137 1 ? 512 ? -23 488 
6 5 8G5F J 1 ? 223 ? 8G5F   1 ? 218 ? 1   218 
7 6 8G5F K 1 ? 213 ? 8G5F   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 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose 'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 
'C6 H12 O5'      164.156 
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 
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 
PRO 'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE ? 'C5 H11 N O2'    117.146 
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                   8G5F 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8G5F 
_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  ? 16171 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.672  ? 22016 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.493 ? 5855  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045  ? 2566  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 2668  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8G5F 
_struct.title                        
'Native GABA-A receptor from the mouse brain, ortho-alpha1-alpha3-beta2-gamma2 subtype, in complex with GABA and allopregnanolone' 
_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        8G5F 
_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 3  ? 
D N N 4  ? 
E N N 2  ? 
F N N 5  ? 
G N N 6  ? 
H N N 7  ? 
I N N 8  ? 
J N N 8  ? 
K N N 9  ? 
L N N 9  ? 
M N N 8  ? 
N N N 8  ? 
O N N 10 ? 
P N N 11 ? 
Q N N 12 ? 
R N N 11 ? 
S N N 10 ? 
T N N 12 ? 
# 
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 65  ? LEU A 74  ? THR A 37  LEU A 46  1 ? 10 
HELX_P HELX_P2  AA2 GLU A 125 ? LYS A 128 ? GLU A 97  LYS A 100 5 ? 4  
HELX_P HELX_P3  AA3 ASN A 139 ? ILE A 146 ? ASN A 111 ILE A 118 5 ? 8  
HELX_P HELX_P4  AA4 ILE A 275 ? THR A 282 ? ILE A 247 THR A 254 1 ? 8  
HELX_P HELX_P5  AA5 THR A 282 ? LEU A 299 ? THR A 254 LEU A 271 1 ? 18 
HELX_P HELX_P6  AA6 SER A 303 ? LEU A 329 ? SER A 275 LEU A 301 1 ? 27 
HELX_P HELX_P7  AA7 THR A 336 ? THR A 363 ? THR A 308 THR A 335 1 ? 28 
HELX_P HELX_P8  AA8 SER A 453 ? ARG A 481 ? SER A 425 ARG A 453 1 ? 29 
HELX_P HELX_P9  AA9 MET B 33  ? LYS B 45  ? MET B 9   LYS B 21  1 ? 13 
HELX_P HELX_P10 AB1 LYS B 94  ? SER B 97  ? LYS B 70  SER B 73  5 ? 4  
HELX_P HELX_P11 AB2 ASP B 108 ? LEU B 115 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P12 AB3 GLY B 194 ? ASN B 197 ? GLY B 170 ASN B 173 5 ? 4  
HELX_P HELX_P13 AB4 ASN B 241 ? THR B 249 ? ASN B 217 THR B 225 1 ? 9  
HELX_P HELX_P14 AB5 THR B 249 ? VAL B 262 ? THR B 225 VAL B 238 1 ? 14 
HELX_P HELX_P15 AB6 SER B 263 ? ILE B 266 ? SER B 239 ILE B 242 5 ? 4  
HELX_P HELX_P16 AB7 ALA B 270 ? LEU B 296 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P17 AB8 LYS B 303 ? PHE B 331 ? LYS B 279 PHE B 307 1 ? 29 
HELX_P HELX_P18 AB9 ASP B 483 ? VAL B 511 ? ASP B 459 VAL B 487 1 ? 29 
HELX_P HELX_P19 AC1 VAL C 40  ? ASP C 50  ? VAL C 13  ASP C 23  1 ? 11 
HELX_P HELX_P20 AC2 ASP C 98  ? LYS C 102 ? ASP C 71  LYS C 75  5 ? 5  
HELX_P HELX_P21 AC3 ASN C 113 ? SER C 118 ? ASN C 86  SER C 91  1 ? 6  
HELX_P HELX_P22 AC4 HIS C 168 ? PHE C 172 ? HIS C 141 PHE C 145 5 ? 5  
HELX_P HELX_P23 AC5 GLU C 200 ? ARG C 203 ? GLU C 173 ARG C 176 5 ? 4  
HELX_P HELX_P24 AC6 ILE C 249 ? THR C 256 ? ILE C 222 THR C 229 1 ? 8  
HELX_P HELX_P25 AC7 THR C 256 ? LEU C 273 ? THR C 229 LEU C 246 1 ? 18 
HELX_P HELX_P26 AC8 SER C 277 ? ASN C 301 ? SER C 250 ASN C 274 1 ? 25 
HELX_P HELX_P27 AC9 THR C 310 ? PHE C 336 ? THR C 283 PHE C 309 1 ? 27 
HELX_P HELX_P28 AD1 SER C 416 ? ASN C 443 ? SER C 389 ASN C 416 1 ? 28 
HELX_P HELX_P29 AD2 ASP D 64  ? GLU D 74  ? ASP D 26  GLU D 36  1 ? 11 
HELX_P HELX_P30 AD3 ARG D 123 ? LYS D 126 ? ARG D 85  LYS D 88  5 ? 4  
HELX_P HELX_P31 AD4 ASN D 137 ? ILE D 144 ? ASN D 99  ILE D 106 5 ? 8  
HELX_P HELX_P32 AD5 MET D 271 ? THR D 278 ? MET D 233 THR D 240 1 ? 8  
HELX_P HELX_P33 AD6 THR D 278 ? ILE D 295 ? THR D 240 ILE D 257 1 ? 18 
HELX_P HELX_P34 AD7 ALA D 299 ? LEU D 325 ? ALA D 261 LEU D 287 1 ? 27 
HELX_P HELX_P35 AD8 THR D 332 ? TYR D 357 ? THR D 294 TYR D 319 1 ? 26 
HELX_P HELX_P36 AD9 ASP D 449 ? SER D 470 ? ASP D 411 SER D 432 1 ? 22 
HELX_P HELX_P37 AE1 MET E 33  ? LYS E 45  ? MET E 9   LYS E 21  1 ? 13 
HELX_P HELX_P38 AE2 LYS E 94  ? SER E 97  ? LYS E 70  SER E 73  5 ? 4  
HELX_P HELX_P39 AE3 ASP E 108 ? LEU E 115 ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P40 AE4 ASP E 163 ? TYR E 167 ? ASP E 139 TYR E 143 5 ? 5  
HELX_P HELX_P41 AE5 ASN E 241 ? THR E 249 ? ASN E 217 THR E 225 1 ? 9  
HELX_P HELX_P42 AE6 THR E 249 ? TRP E 261 ? THR E 225 TRP E 237 1 ? 13 
HELX_P HELX_P43 AE7 VAL E 262 ? ILE E 266 ? VAL E 238 ILE E 242 5 ? 5  
HELX_P HELX_P44 AE8 ALA E 270 ? THR E 295 ? ALA E 246 THR E 271 1 ? 26 
HELX_P HELX_P45 AE9 LYS E 303 ? PHE E 331 ? LYS E 279 PHE E 307 1 ? 29 
HELX_P HELX_P46 AF1 VAL E 484 ? VAL E 511 ? VAL E 460 VAL E 487 1 ? 28 
HELX_P HELX_P47 AF2 SER F 28  ? TYR F 32  ? SER J 28  TYR J 32  5 ? 5  
HELX_P HELX_P48 AF3 THR F 87  ? SER F 91  ? THR J 83  SER J 87  5 ? 5  
HELX_P HELX_P49 AF4 GLN G 79  ? LEU G 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 191 SG  ? ? ? 1_555 A CYS 205 SG ? ? A CYS 163 A CYS 177 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2  disulf ?    ? B CYS 160 SG  ? ? ? 1_555 B CYS 174 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf3  disulf ?    ? C CYS 165 SG  ? ? ? 1_555 C CYS 179 SG ? ? C CYS 138 C CYS 152 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? D CYS 189 SG  ? ? ? 1_555 D CYS 203 SG ? ? D CYS 151 D CYS 165 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf5  disulf ?    ? E CYS 160 SG  ? ? ? 1_555 E CYS 174 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 96  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf7  disulf ?    ? G CYS 23  SG  ? ? ? 1_555 G CYS 88  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
covale1  covale one  ? A ASN 163 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 135 F NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale2  covale one  ? B ASN 104 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 80  G NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale3  covale one  ? B ASN 173 ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale4  covale one  ? C ASN 137 ND2 ? ? ? 1_555 K NAG .   C1 ? ? C ASN 110 I NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale5  covale one  ? D ASN 246 ND2 ? ? ? 1_555 L NAG .   C1 ? ? D ASN 208 L NAG 1   1_555 ? ? ? ? ? ? ? 1.455 ? N-Glycosylation 
covale6  covale one  ? E ASN 104 ND2 ? ? ? 1_555 M NAG .   C1 ? ? E ASN 80  M NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale7  covale one  ? E ASN 173 ND2 ? ? ? 1_555 N NAG .   C1 ? ? E ASN 149 N NAG 1   1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale8  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale9  covale both ? H NAG .   O6  ? ? ? 1_555 H FUC .   C1 ? ? F NAG 1   F FUC 7   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale10 covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale11 covale both ? H BMA .   O6  ? ? ? 1_555 H MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale12 covale both ? H BMA .   O3  ? ? ? 1_555 H MAN .   C1 ? ? F BMA 3   F MAN 6   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale13 covale both ? H MAN .   O3  ? ? ? 1_555 H MAN .   C1 ? ? F MAN 4   F MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale14 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale15 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale16 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale17 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.458 ? ?               
covale18 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale19 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale20 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale21 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale22 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale23 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? N NAG 2   N BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
# 
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 164 A . ? MET 136 A THR 165 A ? THR 137 A 1 0.14  
2  PHE 198 A . ? PHE 170 A PRO 199 A ? PRO 171 A 1 4.69  
3  VAL 133 B . ? VAL 109 B THR 134 B ? THR 110 B 1 -2.93 
4  TYR 167 B . ? TYR 143 B PRO 168 B ? PRO 144 B 1 3.28  
5  MET 138 C . ? MET 111 C THR 139 C ? THR 112 C 1 0.40  
6  PHE 172 C . ? PHE 145 C PRO 173 C ? PRO 146 C 1 4.58  
7  ILE 162 D . ? ILE 124 D THR 163 D ? THR 125 D 1 -0.67 
8  PHE 196 D . ? PHE 158 D PRO 197 D ? PRO 159 D 1 15.84 
9  VAL 133 E . ? VAL 109 E THR 134 E ? THR 110 E 1 -1.23 
10 TYR 167 E . ? TYR 143 E PRO 168 E ? PRO 144 E 1 2.31  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 9 ? 
AA5 ? 4 ? 
AA6 ? 9 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 8 ? 
AB1 ? 5 ? 
AB2 ? 7 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 7 ? 
AB6 ? 2 ? 
AB7 ? 5 ? 
AB8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 1 7 ? parallel      
AA1 1 8 ? parallel      
AA1 2 6 ? anti-parallel 
AA1 3 5 ? anti-parallel 
AA1 4 6 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 3 ? anti-parallel 
AA4 1 8 ? parallel      
AA4 1 9 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 7 ? anti-parallel 
AA4 4 6 ? anti-parallel 
AA4 5 7 ? anti-parallel 
AA4 6 7 ? 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 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 3 ? anti-parallel 
AA9 1 8 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 7 ? anti-parallel 
AA9 4 6 ? anti-parallel 
AA9 5 7 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AB1 1 3 ? anti-parallel 
AB1 2 5 ? anti-parallel 
AB1 3 5 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 1 6 ? parallel      
AB2 1 7 ? parallel      
AB2 2 5 ? anti-parallel 
AB2 3 5 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 7 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 2 5 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 5 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 91  ? SER A 106 ? THR A 63  SER A 78  
AA1 2 GLU A 111 ? HIS A 123 ? GLU A 83  HIS A 95  
AA1 3 ILE A 135 ? LEU A 138 ? ILE A 107 LEU A 110 
AA1 4 VAL A 160 ? ALA A 161 ? VAL A 132 ALA A 133 
AA1 5 LYS A 169 ? VAL A 174 ? LYS A 141 VAL A 146 
AA1 6 THR A 178 ? GLU A 190 ? THR A 150 GLU A 162 
AA1 7 VAL A 219 ? TRP A 223 ? VAL A 191 TRP A 195 
AA1 8 VAL A 231 ? VAL A 233 ? VAL A 203 VAL A 205 
AA2 1 THR A 151 ? PHE A 153 ? THR A 123 PHE A 125 
AA2 2 PHE A 209 ? SER A 211 ? PHE A 181 SER A 183 
AA3 1 VAL A 202 ? CYS A 205 ? VAL A 174 CYS A 177 
AA3 2 GLU A 261 ? ARG A 273 ? GLU A 233 ARG A 245 
AA3 3 TYR A 243 ? ARG A 256 ? TYR A 215 ARG A 228 
AA4 1 VAL B 60  ? SER B 70  ? VAL B 36  SER B 46  
AA4 2 VAL B 74  ? SER B 75  ? VAL B 50  SER B 51  
AA4 3 ASP B 80  ? ARG B 92  ? ASP B 56  ARG B 68  
AA4 4 LEU B 105 ? LEU B 107 ? LEU B 81  LEU B 83  
AA4 5 ASP B 125 ? VAL B 130 ? ASP B 101 VAL B 106 
AA4 6 ARG B 138 ? LEU B 142 ? ARG B 114 LEU B 118 
AA4 7 THR B 147 ? ALA B 159 ? THR B 123 ALA B 135 
AA4 8 ILE B 188 ? TRP B 192 ? ILE B 164 TRP B 168 
AA4 9 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 SER B 228 ? ARG B 240 ? SER B 204 ARG B 216 
AA5 4 PHE B 210 ? VAL B 223 ? PHE B 186 VAL B 199 
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  ? SER C 95  ? GLU C 58  SER C 68  
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 LEU C 153 ? GLU C 164 ? LEU C 126 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 PHE C 183 ? SER C 185 ? PHE C 156 SER C 158 
AA8 1 ALA C 176 ? PRO C 180 ? ALA C 149 PRO C 153 
AA8 2 GLU C 235 ? ARG C 247 ? GLU C 208 ARG C 220 
AA8 3 TYR C 217 ? GLN C 230 ? TYR C 190 GLN C 203 
AA9 1 THR D 89  ? MET D 95  ? THR D 51  MET D 57  
AA9 2 VAL D 97  ? ASN D 104 ? VAL D 59  ASN D 66  
AA9 3 GLU D 109 ? TYR D 121 ? GLU D 71  TYR D 83  
AA9 4 VAL D 133 ? LEU D 136 ? VAL D 95  LEU D 98  
AA9 5 SER D 154 ? ALA D 159 ? SER D 116 ALA D 121 
AA9 6 ARG D 167 ? TRP D 172 ? ARG D 129 TRP D 134 
AA9 7 ARG D 176 ? GLU D 188 ? ARG D 138 GLU D 150 
AA9 8 ILE D 217 ? VAL D 226 ? ILE D 179 VAL D 188 
AB1 1 THR D 149 ? PHE D 151 ? THR D 111 PHE D 113 
AB1 2 GLU D 200 ? CYS D 203 ? GLU D 162 CYS D 165 
AB1 3 GLU D 206 ? SER D 209 ? GLU D 168 SER D 171 
AB1 4 PHE D 239 ? LYS D 252 ? PHE D 201 LYS D 214 
AB1 5 ASP D 257 ? ARG D 269 ? ASP D 219 ARG D 231 
AB2 1 VAL E 60  ? SER E 75  ? VAL E 36  SER E 51  
AB2 2 ASP E 80  ? ARG E 92  ? ASP E 56  ARG E 68  
AB2 3 ASP E 125 ? VAL E 130 ? ASP E 101 VAL E 106 
AB2 4 ARG E 138 ? LEU E 142 ? ARG E 114 LEU E 118 
AB2 5 THR E 147 ? ALA E 159 ? THR E 123 ALA E 135 
AB2 6 ILE E 188 ? TRP E 192 ? ILE E 164 TRP E 168 
AB2 7 VAL E 199 ? THR E 200 ? VAL E 175 THR E 176 
AB3 1 THR E 120 ? PHE E 122 ? THR E 96  PHE E 98  
AB3 2 GLU E 171 ? SER E 180 ? GLU E 147 SER E 156 
AB3 3 GLY E 227 ? ARG E 240 ? GLY E 203 ARG E 216 
AB3 4 PHE E 210 ? PHE E 224 ? PHE E 186 PHE E 200 
AB4 1 LEU F 4   ? GLN F 6   ? LEU J 4   GLN J 6   
AB4 2 VAL F 18  ? ALA F 24  ? VAL J 18  ALA J 24  
AB4 3 THR F 78  ? LEU F 83  ? THR J 77  LEU J 82  
AB4 4 ALA F 68  ? ASP F 73  ? ALA J 67  ASP J 72  
AB5 1 GLU F 10  ? VAL F 12  ? GLU J 10  VAL J 12  
AB5 2 MET F 34  ? GLN F 39  ? MET J 34  GLN J 39  
AB5 3 LEU F 45  ? ASP F 52  ? LEU J 45  ASP J 52  
AB5 4 ASP F 57  ? TYR F 60  ? ASP J 56  TYR J 59  
AB5 5 ALA F 92  ? ASN F 101 ? ALA J 88  ASN J 97  
AB5 6 TYR F 104 ? TRP F 108 ? TYR J 100 TRP J 103 
AB5 7 THR F 112 ? VAL F 116 ? THR J 107 VAL J 111 
AB6 1 MET G 4   ? THR G 5   ? MET K 4   THR K 5   
AB6 2 ARG G 24  ? ALA G 25  ? ARG K 24  ALA K 25  
AB7 1 SER G 10  ? SER G 12  ? SER K 10  SER K 12  
AB7 2 THR G 101 ? GLU G 104 ? THR K 101 GLU K 104 
AB7 3 ASP G 85  ? GLN G 90  ? ASP K 85  GLN K 90  
AB7 4 VAL G 33  ? GLN G 38  ? VAL K 33  GLN K 38  
AB7 5 LYS G 45  ? ILE G 48  ? LYS K 45  ILE K 48  
AB8 1 VAL G 19  ? THR G 20  ? VAL K 19  THR K 20  
AB8 2 PHE G 71  ? ILE G 75  ? PHE K 71  ILE K 75  
AB8 3 PHE G 62  ? GLY G 66  ? PHE K 62  GLY K 66  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 101 ? N SER A 73  O ASP A 115 ? O ASP A 87  
AA1 1 7 N THR A 95  ? N THR A 67  O SER A 222 ? O SER A 194 
AA1 1 8 N VAL A 99  ? N VAL A 71  O GLU A 232 ? O GLU A 204 
AA1 2 6 N ILE A 114 ? N ILE A 86  O ILE A 187 ? O ILE A 159 
AA1 3 5 N LEU A 138 ? N LEU A 110 O LEU A 171 ? O LEU A 143 
AA1 4 6 N VAL A 160 ? N VAL A 132 O THR A 186 ? O THR A 158 
AA1 5 6 N VAL A 174 ? N VAL A 146 O THR A 178 ? O THR A 150 
AA2 1 2 N PHE A 152 ? N PHE A 124 O GLY A 210 ? O GLY A 182 
AA3 1 2 N HIS A 203 ? N HIS A 175 O LEU A 271 ? O LEU A 243 
AA3 2 3 O THR A 266 ? O THR A 238 N GLY A 251 ? N GLY A 223 
AA4 1 3 N ASN B 65  ? N ASN B 41  O GLN B 88  ? O GLN B 64  
AA4 1 8 N VAL B 62  ? N VAL B 38  O GLU B 189 ? O GLU B 165 
AA4 1 9 N ILE B 66  ? N ILE B 42  O THR B 200 ? O THR B 176 
AA4 2 3 N SER B 75  ? N SER B 51  O ASP B 80  ? O ASP B 56  
AA4 3 7 N LEU B 83  ? N LEU B 59  O THR B 156 ? O THR B 132 
AA4 4 6 N LEU B 105 ? N LEU B 81  O LEU B 142 ? O LEU B 118 
AA4 5 7 N LYS B 127 ? N LYS B 103 O THR B 157 ? O THR B 133 
AA4 6 7 N MET B 139 ? N MET B 115 O GLY B 151 ? O GLY B 127 
AA5 1 2 N TYR B 121 ? N TYR B 97  O GLU B 179 ? O GLU B 155 
AA5 2 3 N GLN B 172 ? N GLN B 148 O LEU B 238 ? O LEU B 214 
AA5 3 4 O TYR B 229 ? O TYR B 205 N VAL B 222 ? N VAL B 198 
AA6 1 3 N LYS C 68  ? N LYS C 41  O SER C 95  ? O SER C 68  
AA6 1 8 N THR C 69  ? N THR C 42  O GLU C 196 ? O GLU C 169 
AA6 1 9 N ILE C 71  ? N ILE C 44  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 LEU C 144 ? N LEU C 117 O THR C 156 ? O THR C 129 
AA7 1 2 N PHE C 126 ? N PHE C 99  O GLY C 184 ? O GLY C 157 
AA8 1 2 N HIS C 177 ? N HIS C 150 O LEU C 245 ? O LEU C 218 
AA8 2 3 O HIS C 242 ? O HIS C 215 N THR C 223 ? N THR C 196 
AA9 1 3 N HIS D 92  ? N HIS D 54  O THR D 119 ? O THR D 81  
AA9 1 8 N ILE D 91  ? N ILE D 53  O VAL D 218 ? O VAL D 180 
AA9 2 3 N ASN D 104 ? N ASN D 66  O GLU D 109 ? O GLU D 71  
AA9 3 7 N GLN D 118 ? N GLN D 80  O TYR D 179 ? O TYR D 141 
AA9 4 6 N LEU D 136 ? N LEU D 98  O LEU D 169 ? O LEU D 131 
AA9 5 7 N LYS D 156 ? N LYS D 118 O ASP D 186 ? O ASP D 148 
AA9 6 7 N ARG D 170 ? N ARG D 132 O LEU D 178 ? O LEU D 140 
AB1 1 3 N PHE D 150 ? N PHE D 112 O SER D 208 ? O SER D 170 
AB1 2 5 N HIS D 201 ? N HIS D 163 O LEU D 267 ? O LEU D 229 
AB1 3 5 N PHE D 207 ? N PHE D 169 O MET D 261 ? O MET D 223 
AB1 4 5 N GLY D 243 ? N GLY D 205 O ASP D 266 ? O ASP D 228 
AB2 1 2 N SER E 70  ? N SER E 46  O THR E 84  ? O THR E 60  
AB2 1 6 N VAL E 62  ? N VAL E 38  O GLU E 189 ? O GLU E 165 
AB2 1 7 N ILE E 66  ? N ILE E 42  O THR E 200 ? O THR E 176 
AB2 2 5 N TRP E 91  ? N TRP E 67  O VAL E 148 ? O VAL E 124 
AB2 3 5 N LYS E 126 ? N LYS E 102 O THR E 157 ? O THR E 133 
AB2 4 5 N ARG E 141 ? N ARG E 117 O LEU E 149 ? O LEU E 125 
AB3 1 2 N TYR E 121 ? N TYR E 97  O GLU E 179 ? O GLU E 155 
AB3 2 3 N CYS E 174 ? N CYS E 150 O PHE E 236 ? O PHE E 212 
AB3 3 4 O GLY E 227 ? O GLY E 203 N PHE E 224 ? N PHE E 200 
AB4 1 2 N GLN F 5   ? N GLN J 5   O LYS F 23  ? O LYS J 23  
AB4 2 3 N VAL F 18  ? N VAL J 18  O LEU F 83  ? O LEU J 82  
AB4 3 4 O PHE F 80  ? O PHE J 79  N THR F 71  ? N THR J 70  
AB5 1 7 N GLU F 10  ? N GLU J 10  O PRO F 113 ? O PRO J 108 
AB5 2 3 N LYS F 38  ? N LYS J 38  O GLU F 46  ? O GLU J 46  
AB5 2 5 N VAL F 37  ? N VAL J 37  O TYR F 95  ? O TYR J 91  
AB5 3 4 N ASP F 52  ? N ASP J 52  O ASP F 57  ? O ASP J 56  
AB5 5 6 N ARG F 98  ? N ARG J 94  O TYR F 107 ? O TYR J 102 
AB5 5 7 N ALA F 92  ? N ALA J 88  O LEU F 114 ? O LEU J 109 
AB6 1 2 N THR G 5   ? N THR K 5   O ARG G 24  ? O ARG K 24  
AB7 1 2 N MET G 11  ? N MET K 11  O LYS G 102 ? O LYS K 102 
AB7 2 3 O THR G 101 ? O THR K 101 N TYR G 86  ? N TYR K 86  
AB7 3 4 O ASP G 85  ? O ASP K 85  N GLN G 38  ? N GLN K 38  
AB7 4 5 N GLN G 37  ? N GLN K 37  O LYS G 45  ? O LYS K 45  
AB8 1 2 N VAL G 19  ? N VAL K 19  O ILE G 75  ? O ILE K 75  
AB8 2 3 O THR G 74  ? O THR K 74  N ALA G 63  ? N ALA K 63  
# 
_atom_sites.entry_id                    8G5F 
_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 
H 
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    . THR A 1  65  ? 169.008 128.853 106.613 1.00 129.69 ? 37  THR A N    1 
ATOM   2     C CA   . THR A 1  65  ? 168.190 129.494 105.590 1.00 131.62 ? 37  THR A CA   1 
ATOM   3     C C    . THR A 1  65  ? 167.088 128.557 105.100 1.00 132.89 ? 37  THR A C    1 
ATOM   4     O O    . THR A 1  65  ? 166.044 129.006 104.630 1.00 134.19 ? 37  THR A O    1 
ATOM   5     C CB   . THR A 1  65  ? 169.044 129.953 104.390 1.00 131.94 ? 37  THR A CB   1 
ATOM   6     O OG1  . THR A 1  65  ? 168.195 130.504 103.376 1.00 126.95 ? 37  THR A OG1  1 
ATOM   7     C CG2  . THR A 1  65  ? 169.851 128.792 103.810 1.00 132.40 ? 37  THR A CG2  1 
ATOM   8     H H    . THR A 1  65  ? 168.797 129.070 107.417 1.00 130.15 ? 37  THR A H    1 
ATOM   9     H HA   . THR A 1  65  ? 167.767 130.278 105.973 1.00 130.52 ? 37  THR A HA   1 
ATOM   10    H HB   . THR A 1  65  ? 169.668 130.634 104.687 1.00 130.71 ? 37  THR A HB   1 
ATOM   11    H HG1  . THR A 1  65  ? 168.652 130.717 102.705 1.00 130.44 ? 37  THR A HG1  1 
ATOM   12    H HG21 . THR A 1  65  ? 170.404 129.112 103.080 1.00 130.30 ? 37  THR A HG21 1 
ATOM   13    H HG22 . THR A 1  65  ? 170.426 128.409 104.489 1.00 130.91 ? 37  THR A HG22 1 
ATOM   14    H HG23 . THR A 1  65  ? 169.258 128.103 103.472 1.00 131.04 ? 37  THR A HG23 1 
ATOM   15    N N    . ILE A 1  66  ? 167.332 127.249 105.206 1.00 130.71 ? 38  ILE A N    1 
ATOM   16    C CA   . ILE A 1  66  ? 166.305 126.269 104.858 1.00 130.66 ? 38  ILE A CA   1 
ATOM   17    C C    . ILE A 1  66  ? 165.109 126.416 105.793 1.00 132.59 ? 38  ILE A C    1 
ATOM   18    O O    . ILE A 1  66  ? 163.947 126.449 105.359 1.00 138.27 ? 38  ILE A O    1 
ATOM   19    C CB   . ILE A 1  66  ? 166.896 124.843 104.894 1.00 134.02 ? 38  ILE A CB   1 
ATOM   20    C CG1  . ILE A 1  66  ? 165.872 123.788 104.459 1.00 134.68 ? 38  ILE A CG1  1 
ATOM   21    C CG2  . ILE A 1  66  ? 167.421 124.476 106.285 1.00 131.58 ? 38  ILE A CG2  1 
ATOM   22    C CD1  . ILE A 1  66  ? 165.344 123.961 103.061 1.00 131.10 ? 38  ILE A CD1  1 
ATOM   23    H H    . ILE A 1  66  ? 168.078 126.910 105.463 1.00 131.41 ? 38  ILE A H    1 
ATOM   24    H HA   . ILE A 1  66  ? 166.003 126.452 103.956 1.00 132.02 ? 38  ILE A HA   1 
ATOM   25    H HB   . ILE A 1  66  ? 167.642 124.812 104.275 1.00 132.17 ? 38  ILE A HB   1 
ATOM   26    H HG12 . ILE A 1  66  ? 166.300 122.918 104.499 1.00 132.48 ? 38  ILE A HG12 1 
ATOM   27    H HG13 . ILE A 1  66  ? 165.117 123.801 105.067 1.00 131.78 ? 38  ILE A HG13 1 
ATOM   28    H HG21 . ILE A 1  66  ? 167.959 123.673 106.212 1.00 132.31 ? 38  ILE A HG21 1 
ATOM   29    H HG22 . ILE A 1  66  ? 167.962 125.197 106.641 1.00 131.24 ? 38  ILE A HG22 1 
ATOM   30    H HG23 . ILE A 1  66  ? 166.667 124.310 106.871 1.00 131.79 ? 38  ILE A HG23 1 
ATOM   31    H HD11 . ILE A 1  66  ? 164.879 123.152 102.798 1.00 131.39 ? 38  ILE A HD11 1 
ATOM   32    H HD12 . ILE A 1  66  ? 164.735 124.715 103.043 1.00 131.35 ? 38  ILE A HD12 1 
ATOM   33    H HD13 . ILE A 1  66  ? 166.092 124.121 102.464 1.00 132.08 ? 38  ILE A HD13 1 
ATOM   34    N N    . PHE A 1  67  ? 165.382 126.545 107.092 1.00 126.54 ? 39  PHE A N    1 
ATOM   35    C CA   . PHE A 1  67  ? 164.304 126.659 108.060 1.00 127.98 ? 39  PHE A CA   1 
ATOM   36    C C    . PHE A 1  67  ? 163.601 128.002 107.946 1.00 126.90 ? 39  PHE A C    1 
ATOM   37    O O    . PHE A 1  67  ? 162.411 128.099 108.251 1.00 130.19 ? 39  PHE A O    1 
ATOM   38    C CB   . PHE A 1  67  ? 164.847 126.443 109.470 1.00 126.82 ? 39  PHE A CB   1 
ATOM   39    C CG   . PHE A 1  67  ? 165.373 125.056 109.698 1.00 130.72 ? 39  PHE A CG   1 
ATOM   40    C CD1  . PHE A 1  67  ? 164.508 124.008 109.959 1.00 128.99 ? 39  PHE A CD1  1 
ATOM   41    C CD2  . PHE A 1  67  ? 166.732 124.798 109.647 1.00 127.79 ? 39  PHE A CD2  1 
ATOM   42    C CE1  . PHE A 1  67  ? 164.989 122.730 110.163 1.00 128.25 ? 39  PHE A CE1  1 
ATOM   43    C CE2  . PHE A 1  67  ? 167.219 123.523 109.853 1.00 124.02 ? 39  PHE A CE2  1 
ATOM   44    C CZ   . PHE A 1  67  ? 166.346 122.487 110.111 1.00 129.59 ? 39  PHE A CZ   1 
ATOM   45    H H    . PHE A 1  67  ? 166.172 126.569 107.430 1.00 126.88 ? 39  PHE A H    1 
ATOM   46    H HA   . PHE A 1  67  ? 163.649 125.965 107.884 1.00 127.72 ? 39  PHE A HA   1 
ATOM   47    H HB2  . PHE A 1  67  ? 165.574 127.066 109.625 1.00 126.74 ? 39  PHE A HB2  1 
ATOM   48    H HB3  . PHE A 1  67  ? 164.135 126.600 110.109 1.00 127.02 ? 39  PHE A HB3  1 
ATOM   49    H HD1  . PHE A 1  67  ? 163.592 124.165 109.994 1.00 126.86 ? 39  PHE A HD1  1 
ATOM   50    H HD2  . PHE A 1  67  ? 167.325 125.494 109.473 1.00 127.08 ? 39  PHE A HD2  1 
ATOM   51    H HE1  . PHE A 1  67  ? 164.398 122.033 110.337 1.00 126.27 ? 39  PHE A HE1  1 
ATOM   52    H HE2  . PHE A 1  67  ? 168.134 123.363 109.817 1.00 125.74 ? 39  PHE A HE2  1 
ATOM   53    H HZ   . PHE A 1  67  ? 166.672 121.627 110.250 1.00 127.19 ? 39  PHE A HZ   1 
ATOM   54    N N    . THR A 1  68  ? 164.303 129.041 107.494 1.00 122.21 ? 40  THR A N    1 
ATOM   55    C CA   . THR A 1  68  ? 163.635 130.312 107.232 1.00 120.85 ? 40  THR A CA   1 
ATOM   56    C C    . THR A 1  68  ? 162.620 130.172 106.104 1.00 122.82 ? 40  THR A C    1 
ATOM   57    O O    . THR A 1  68  ? 161.508 130.710 106.187 1.00 131.29 ? 40  THR A O    1 
ATOM   58    C CB   . THR A 1  68  ? 164.668 131.385 106.891 1.00 126.49 ? 40  THR A CB   1 
ATOM   59    O OG1  . THR A 1  68  ? 165.497 131.632 108.033 1.00 130.04 ? 40  THR A OG1  1 
ATOM   60    C CG2  . THR A 1  68  ? 163.985 132.679 106.471 1.00 126.32 ? 40  THR A CG2  1 
ATOM   61    H H    . THR A 1  68  ? 165.148 129.038 107.336 1.00 125.36 ? 40  THR A H    1 
ATOM   62    H HA   . THR A 1  68  ? 163.162 130.593 108.030 1.00 124.60 ? 40  THR A HA   1 
ATOM   63    H HB   . THR A 1  68  ? 165.219 131.078 106.154 1.00 125.69 ? 40  THR A HB   1 
ATOM   64    H HG1  . THR A 1  68  ? 165.028 131.648 108.728 1.00 125.54 ? 40  THR A HG1  1 
ATOM   65    H HG21 . THR A 1  68  ? 164.592 133.425 106.596 1.00 125.57 ? 40  THR A HG21 1 
ATOM   66    H HG22 . THR A 1  68  ? 163.731 132.638 105.536 1.00 125.57 ? 40  THR A HG22 1 
ATOM   67    H HG23 . THR A 1  68  ? 163.193 132.827 107.010 1.00 124.82 ? 40  THR A HG23 1 
ATOM   68    N N    . ARG A 1  69  ? 162.987 129.463 105.035 1.00 120.97 ? 41  ARG A N    1 
ATOM   69    C CA   . ARG A 1  69  ? 162.045 129.256 103.940 1.00 122.33 ? 41  ARG A CA   1 
ATOM   70    C C    . ARG A 1  69  ? 160.857 128.420 104.398 1.00 123.11 ? 41  ARG A C    1 
ATOM   71    O O    . ARG A 1  69  ? 159.699 128.736 104.077 1.00 127.13 ? 41  ARG A O    1 
ATOM   72    C CB   . ARG A 1  69  ? 162.758 128.606 102.753 1.00 124.97 ? 41  ARG A CB   1 
ATOM   73    C CG   . ARG A 1  69  ? 162.843 129.524 101.539 1.00 128.02 ? 41  ARG A CG   1 
ATOM   74    C CD   . ARG A 1  69  ? 163.707 128.957 100.421 1.00 126.88 ? 41  ARG A CD   1 
ATOM   75    N NE   . ARG A 1  69  ? 165.098 128.788 100.835 1.00 128.18 ? 41  ARG A NE   1 
ATOM   76    C CZ   . ARG A 1  69  ? 165.687 127.633 101.122 1.00 132.28 ? 41  ARG A CZ   1 
ATOM   77    N NH1  . ARG A 1  69  ? 165.040 126.479 101.053 1.00 130.20 ? 41  ARG A NH1  1 
ATOM   78    N NH2  . ARG A 1  69  ? 166.966 127.633 101.488 1.00 130.31 ? 41  ARG A NH2  1 
ATOM   79    H H    . ARG A 1  69  ? 163.759 129.100 104.930 1.00 126.30 ? 41  ARG A H    1 
ATOM   80    H HA   . ARG A 1  69  ? 161.718 130.106 103.634 1.00 126.48 ? 41  ARG A HA   1 
ATOM   81    H HB2  . ARG A 1  69  ? 163.661 128.360 103.007 1.00 126.23 ? 41  ARG A HB2  1 
ATOM   82    H HB3  . ARG A 1  69  ? 162.264 127.814 102.489 1.00 126.43 ? 41  ARG A HB3  1 
ATOM   83    H HG2  . ARG A 1  69  ? 161.951 129.663 101.186 1.00 127.04 ? 41  ARG A HG2  1 
ATOM   84    H HG3  . ARG A 1  69  ? 163.227 130.372 101.812 1.00 126.59 ? 41  ARG A HG3  1 
ATOM   85    H HD2  . ARG A 1  69  ? 163.334 128.117 100.120 1.00 126.66 ? 41  ARG A HD2  1 
ATOM   86    H HD3  . ARG A 1  69  ? 163.703 129.589 99.685  1.00 126.63 ? 41  ARG A HD3  1 
ATOM   87    H HE   . ARG A 1  69  ? 165.587 129.495 100.865 1.00 126.36 ? 41  ARG A HE   1 
ATOM   88    H HH11 . ARG A 1  69  ? 164.216 126.444 100.820 1.00 126.77 ? 41  ARG A HH11 1 
ATOM   89    H HH12 . ARG A 1  69  ? 165.457 125.754 101.242 1.00 126.93 ? 41  ARG A HH12 1 
ATOM   90    H HH21 . ARG A 1  69  ? 167.400 128.373 101.537 1.00 126.87 ? 41  ARG A HH21 1 
ATOM   91    H HH22 . ARG A 1  69  ? 167.360 126.891 101.674 1.00 126.86 ? 41  ARG A HH22 1 
ATOM   92    N N    . ILE A 1  70  ? 161.113 127.415 105.239 1.00 121.82 ? 42  ILE A N    1 
ATOM   93    C CA   . ILE A 1  70  ? 160.013 126.631 105.795 1.00 119.24 ? 42  ILE A CA   1 
ATOM   94    C C    . ILE A 1  70  ? 159.101 127.524 106.626 1.00 123.34 ? 42  ILE A C    1 
ATOM   95    O O    . ILE A 1  70  ? 157.871 127.471 106.503 1.00 123.92 ? 42  ILE A O    1 
ATOM   96    C CB   . ILE A 1  70  ? 160.557 125.449 106.619 1.00 115.85 ? 42  ILE A CB   1 
ATOM   97    C CG1  . ILE A 1  70  ? 161.196 124.409 105.694 1.00 122.28 ? 42  ILE A CG1  1 
ATOM   98    C CG2  . ILE A 1  70  ? 159.442 124.815 107.443 1.00 117.24 ? 42  ILE A CG2  1 
ATOM   99    C CD1  . ILE A 1  70  ? 162.089 123.415 106.405 1.00 124.39 ? 42  ILE A CD1  1 
ATOM   100   H H    . ILE A 1  70  ? 161.898 127.173 105.497 1.00 122.59 ? 42  ILE A H    1 
ATOM   101   H HA   . ILE A 1  70  ? 159.490 126.266 105.064 1.00 121.28 ? 42  ILE A HA   1 
ATOM   102   H HB   . ILE A 1  70  ? 161.237 125.782 107.225 1.00 121.66 ? 42  ILE A HB   1 
ATOM   103   H HG12 . ILE A 1  70  ? 160.490 123.908 105.258 1.00 121.50 ? 42  ILE A HG12 1 
ATOM   104   H HG13 . ILE A 1  70  ? 161.733 124.865 105.028 1.00 122.69 ? 42  ILE A HG13 1 
ATOM   105   H HG21 . ILE A 1  70  ? 159.691 123.907 107.674 1.00 121.69 ? 42  ILE A HG21 1 
ATOM   106   H HG22 . ILE A 1  70  ? 159.311 125.331 108.254 1.00 120.94 ? 42  ILE A HG22 1 
ATOM   107   H HG23 . ILE A 1  70  ? 158.627 124.805 106.918 1.00 121.50 ? 42  ILE A HG23 1 
ATOM   108   H HD11 . ILE A 1  70  ? 162.621 122.943 105.745 1.00 122.39 ? 42  ILE A HD11 1 
ATOM   109   H HD12 . ILE A 1  70  ? 162.670 123.894 107.017 1.00 122.51 ? 42  ILE A HD12 1 
ATOM   110   H HD13 . ILE A 1  70  ? 161.538 122.787 106.896 1.00 121.49 ? 42  ILE A HD13 1 
ATOM   111   N N    . LEU A 1  71  ? 159.689 128.361 107.483 1.00 120.56 ? 43  LEU A N    1 
ATOM   112   C CA   . LEU A 1  71  ? 158.890 129.191 108.378 1.00 112.10 ? 43  LEU A CA   1 
ATOM   113   C C    . LEU A 1  71  ? 158.026 130.170 107.595 1.00 110.67 ? 43  LEU A C    1 
ATOM   114   O O    . LEU A 1  71  ? 156.837 130.333 107.889 1.00 114.05 ? 43  LEU A O    1 
ATOM   115   C CB   . LEU A 1  71  ? 159.798 129.938 109.354 1.00 113.07 ? 43  LEU A CB   1 
ATOM   116   C CG   . LEU A 1  71  ? 159.886 129.342 110.759 1.00 110.42 ? 43  LEU A CG   1 
ATOM   117   C CD1  . LEU A 1  71  ? 160.447 127.930 110.742 1.00 116.63 ? 43  LEU A CD1  1 
ATOM   118   C CD2  . LEU A 1  71  ? 160.733 130.238 111.638 1.00 108.49 ? 43  LEU A CD2  1 
ATOM   119   H H    . LEU A 1  71  ? 160.539 128.461 107.560 1.00 116.35 ? 43  LEU A H    1 
ATOM   120   H HA   . LEU A 1  71  ? 158.303 128.620 108.896 1.00 113.99 ? 43  LEU A HA   1 
ATOM   121   H HB2  . LEU A 1  71  ? 160.697 129.966 108.993 1.00 114.92 ? 43  LEU A HB2  1 
ATOM   122   H HB3  . LEU A 1  71  ? 159.463 130.844 109.447 1.00 114.03 ? 43  LEU A HB3  1 
ATOM   123   H HG   . LEU A 1  71  ? 158.995 129.305 111.141 1.00 113.61 ? 43  LEU A HG   1 
ATOM   124   H HD11 . LEU A 1  71  ? 160.398 127.565 111.639 1.00 115.12 ? 43  LEU A HD11 1 
ATOM   125   H HD12 . LEU A 1  71  ? 159.926 127.380 110.136 1.00 114.51 ? 43  LEU A HD12 1 
ATOM   126   H HD13 . LEU A 1  71  ? 161.371 127.961 110.452 1.00 115.17 ? 43  LEU A HD13 1 
ATOM   127   H HD21 . LEU A 1  71  ? 160.782 129.853 112.527 1.00 113.50 ? 43  LEU A HD21 1 
ATOM   128   H HD22 . LEU A 1  71  ? 161.622 130.307 111.256 1.00 113.75 ? 43  LEU A HD22 1 
ATOM   129   H HD23 . LEU A 1  71  ? 160.321 131.114 111.678 1.00 113.37 ? 43  LEU A HD23 1 
ATOM   130   N N    . ASP A 1  72  ? 158.601 130.837 106.589 1.00 129.92 ? 44  ASP A N    1 
ATOM   131   C CA   . ASP A 1  72  ? 157.781 131.775 105.831 1.00 130.85 ? 44  ASP A CA   1 
ATOM   132   C C    . ASP A 1  72  ? 156.734 131.054 104.993 1.00 130.97 ? 44  ASP A C    1 
ATOM   133   O O    . ASP A 1  72  ? 155.761 131.689 104.573 1.00 130.41 ? 44  ASP A O    1 
ATOM   134   C CB   . ASP A 1  72  ? 158.624 132.708 104.953 1.00 133.22 ? 44  ASP A CB   1 
ATOM   135   C CG   . ASP A 1  72  ? 159.438 131.982 103.914 1.00 139.40 ? 44  ASP A CG   1 
ATOM   136   O OD1  . ASP A 1  72  ? 158.854 131.332 103.021 1.00 140.08 ? 44  ASP A OD1  1 
ATOM   137   O OD2  . ASP A 1  72  ? 160.674 132.133 103.956 1.00 139.81 ? 44  ASP A OD2  1 
ATOM   138   H H    . ASP A 1  72  ? 159.421 130.768 106.338 1.00 132.48 ? 44  ASP A H    1 
ATOM   139   H HA   . ASP A 1  72  ? 157.304 132.336 106.462 1.00 132.31 ? 44  ASP A HA   1 
ATOM   140   H HB2  . ASP A 1  72  ? 158.033 133.322 104.491 1.00 132.94 ? 44  ASP A HB2  1 
ATOM   141   H HB3  . ASP A 1  72  ? 159.237 133.203 105.519 1.00 132.59 ? 44  ASP A HB3  1 
ATOM   142   N N    . ARG A 1  73  ? 156.901 129.751 104.734 1.00 126.78 ? 45  ARG A N    1 
ATOM   143   C CA   . ARG A 1  73  ? 155.840 129.036 104.031 1.00 123.50 ? 45  ARG A CA   1 
ATOM   144   C C    . ARG A 1  73  ? 154.663 128.678 104.934 1.00 125.31 ? 45  ARG A C    1 
ATOM   145   O O    . ARG A 1  73  ? 153.554 128.492 104.422 1.00 130.23 ? 45  ARG A O    1 
ATOM   146   C CB   . ARG A 1  73  ? 156.367 127.755 103.384 1.00 124.31 ? 45  ARG A CB   1 
ATOM   147   C CG   . ARG A 1  73  ? 157.191 127.980 102.130 1.00 129.43 ? 45  ARG A CG   1 
ATOM   148   C CD   . ARG A 1  73  ? 157.438 126.679 101.377 1.00 131.34 ? 45  ARG A CD   1 
ATOM   149   N NE   . ARG A 1  73  ? 158.110 125.671 102.193 1.00 130.37 ? 45  ARG A NE   1 
ATOM   150   C CZ   . ARG A 1  73  ? 157.503 124.735 102.913 1.00 131.04 ? 45  ARG A CZ   1 
ATOM   151   N NH1  . ARG A 1  73  ? 156.183 124.630 102.954 1.00 129.14 ? 45  ARG A NH1  1 
ATOM   152   N NH2  . ARG A 1  73  ? 158.240 123.875 103.609 1.00 130.98 ? 45  ARG A NH2  1 
ATOM   153   H H    . ARG A 1  73  ? 157.588 129.279 104.945 1.00 128.08 ? 45  ARG A H    1 
ATOM   154   H HA   . ARG A 1  73  ? 155.500 129.600 103.319 1.00 127.19 ? 45  ARG A HA   1 
ATOM   155   H HB2  . ARG A 1  73  ? 156.923 127.286 104.026 1.00 127.19 ? 45  ARG A HB2  1 
ATOM   156   H HB3  . ARG A 1  73  ? 155.607 127.203 103.142 1.00 126.53 ? 45  ARG A HB3  1 
ATOM   157   H HG2  . ARG A 1  73  ? 156.711 128.582 101.540 1.00 127.94 ? 45  ARG A HG2  1 
ATOM   158   H HG3  . ARG A 1  73  ? 158.048 128.361 102.367 1.00 127.75 ? 45  ARG A HG3  1 
ATOM   159   H HD2  . ARG A 1  73  ? 156.593 126.326 101.060 1.00 128.14 ? 45  ARG A HD2  1 
ATOM   160   H HD3  . ARG A 1  73  ? 158.012 126.869 100.619 1.00 127.86 ? 45  ARG A HD3  1 
ATOM   161   H HE   . ARG A 1  73  ? 158.966 125.725 102.258 1.00 127.44 ? 45  ARG A HE   1 
ATOM   162   H HH11 . ARG A 1  73  ? 155.683 125.171 102.514 1.00 127.33 ? 45  ARG A HH11 1 
ATOM   163   H HH12 . ARG A 1  73  ? 155.822 124.011 103.430 1.00 127.77 ? 45  ARG A HH12 1 
ATOM   164   H HH21 . ARG A 1  73  ? 159.098 123.931 103.591 1.00 127.52 ? 45  ARG A HH21 1 
ATOM   165   H HH22 . ARG A 1  73  ? 157.859 123.263 104.079 1.00 128.20 ? 45  ARG A HH22 1 
ATOM   166   N N    . LEU A 1  74  ? 154.866 128.570 106.249 1.00 112.19 ? 46  LEU A N    1 
ATOM   167   C CA   . LEU A 1  74  ? 153.783 128.274 107.182 1.00 113.92 ? 46  LEU A CA   1 
ATOM   168   C C    . LEU A 1  74  ? 153.230 129.513 107.879 1.00 113.59 ? 46  LEU A C    1 
ATOM   169   O O    . LEU A 1  74  ? 152.459 129.374 108.834 1.00 116.76 ? 46  LEU A O    1 
ATOM   170   C CB   . LEU A 1  74  ? 154.237 127.242 108.223 1.00 110.36 ? 46  LEU A CB   1 
ATOM   171   C CG   . LEU A 1  74  ? 155.462 127.498 109.107 1.00 114.40 ? 46  LEU A CG   1 
ATOM   172   C CD1  . LEU A 1  74  ? 155.184 128.452 110.265 1.00 110.99 ? 46  LEU A CD1  1 
ATOM   173   C CD2  . LEU A 1  74  ? 155.982 126.173 109.645 1.00 117.08 ? 46  LEU A CD2  1 
ATOM   174   H H    . LEU A 1  74  ? 155.632 128.668 106.627 1.00 113.83 ? 46  LEU A H    1 
ATOM   175   H HA   . LEU A 1  74  ? 153.048 127.872 106.693 1.00 113.92 ? 46  LEU A HA   1 
ATOM   176   H HB2  . LEU A 1  74  ? 153.490 127.087 108.823 1.00 113.09 ? 46  LEU A HB2  1 
ATOM   177   H HB3  . LEU A 1  74  ? 154.416 126.419 107.744 1.00 113.38 ? 46  LEU A HB3  1 
ATOM   178   H HG   . LEU A 1  74  ? 156.161 127.891 108.563 1.00 114.38 ? 46  LEU A HG   1 
ATOM   179   H HD11 . LEU A 1  74  ? 155.701 129.262 110.136 1.00 113.78 ? 46  LEU A HD11 1 
ATOM   180   H HD12 . LEU A 1  74  ? 154.241 128.661 110.300 1.00 113.38 ? 46  LEU A HD12 1 
ATOM   181   H HD13 . LEU A 1  74  ? 155.448 128.023 111.094 1.00 112.89 ? 46  LEU A HD13 1 
ATOM   182   H HD21 . LEU A 1  74  ? 156.758 126.339 110.202 1.00 114.62 ? 46  LEU A HD21 1 
ATOM   183   H HD22 . LEU A 1  74  ? 155.283 125.751 110.170 1.00 113.58 ? 46  LEU A HD22 1 
ATOM   184   H HD23 . LEU A 1  74  ? 156.227 125.601 108.901 1.00 114.60 ? 46  LEU A HD23 1 
ATOM   185   N N    . LEU A 1  75  ? 153.586 130.718 107.422 1.00 108.57 ? 47  LEU A N    1 
ATOM   186   C CA   . LEU A 1  75  ? 152.986 131.948 107.922 1.00 104.03 ? 47  LEU A CA   1 
ATOM   187   C C    . LEU A 1  75  ? 152.320 132.793 106.849 1.00 107.77 ? 47  LEU A C    1 
ATOM   188   O O    . LEU A 1  75  ? 151.507 133.656 107.193 1.00 112.82 ? 47  LEU A O    1 
ATOM   189   C CB   . LEU A 1  75  ? 154.035 132.816 108.638 1.00 108.56 ? 47  LEU A CB   1 
ATOM   190   C CG   . LEU A 1  75  ? 154.599 132.281 109.955 1.00 107.89 ? 47  LEU A CG   1 
ATOM   191   C CD1  . LEU A 1  75  ? 155.683 133.207 110.475 1.00 111.85 ? 47  LEU A CD1  1 
ATOM   192   C CD2  . LEU A 1  75  ? 153.507 132.115 110.998 1.00 105.59 ? 47  LEU A CD2  1 
ATOM   193   H H    . LEU A 1  75  ? 154.181 130.848 106.814 1.00 110.96 ? 47  LEU A H    1 
ATOM   194   H HA   . LEU A 1  75  ? 152.296 131.731 108.566 1.00 109.06 ? 47  LEU A HA   1 
ATOM   195   H HB2  . LEU A 1  75  ? 154.785 132.941 108.035 1.00 110.81 ? 47  LEU A HB2  1 
ATOM   196   H HB3  . LEU A 1  75  ? 153.632 133.678 108.829 1.00 109.53 ? 47  LEU A HB3  1 
ATOM   197   H HG   . LEU A 1  75  ? 154.998 131.413 109.797 1.00 110.14 ? 47  LEU A HG   1 
ATOM   198   H HD11 . LEU A 1  75  ? 156.045 132.839 111.297 1.00 110.44 ? 47  LEU A HD11 1 
ATOM   199   H HD12 . LEU A 1  75  ? 156.382 133.280 109.808 1.00 110.57 ? 47  LEU A HD12 1 
ATOM   200   H HD13 . LEU A 1  75  ? 155.296 134.080 110.646 1.00 109.66 ? 47  LEU A HD13 1 
ATOM   201   H HD21 . LEU A 1  75  ? 153.917 131.967 111.864 1.00 108.59 ? 47  LEU A HD21 1 
ATOM   202   H HD22 . LEU A 1  75  ? 152.968 132.922 111.021 1.00 109.57 ? 47  LEU A HD22 1 
ATOM   203   H HD23 . LEU A 1  75  ? 152.954 131.355 110.759 1.00 110.02 ? 47  LEU A HD23 1 
ATOM   204   N N    . ASP A 1  76  ? 152.632 132.581 105.574 1.00 132.09 ? 48  ASP A N    1 
ATOM   205   C CA   . ASP A 1  76  ? 151.960 133.325 104.519 1.00 130.97 ? 48  ASP A CA   1 
ATOM   206   C C    . ASP A 1  76  ? 150.504 132.883 104.428 1.00 132.11 ? 48  ASP A C    1 
ATOM   207   O O    . ASP A 1  76  ? 150.206 131.686 104.383 1.00 130.53 ? 48  ASP A O    1 
ATOM   208   C CB   . ASP A 1  76  ? 152.673 133.119 103.183 1.00 128.79 ? 48  ASP A CB   1 
ATOM   209   C CG   . ASP A 1  76  ? 152.597 131.688 102.693 1.00 135.88 ? 48  ASP A CG   1 
ATOM   210   O OD1  . ASP A 1  76  ? 152.540 130.772 103.538 1.00 137.91 ? 48  ASP A OD1  1 
ATOM   211   O OD2  . ASP A 1  76  ? 152.594 131.479 101.462 1.00 137.06 ? 48  ASP A OD2  1 
ATOM   212   H H    . ASP A 1  76  ? 153.222 132.019 105.298 1.00 131.47 ? 48  ASP A H    1 
ATOM   213   H HA   . ASP A 1  76  ? 151.978 134.271 104.732 1.00 131.19 ? 48  ASP A HA   1 
ATOM   214   H HB2  . ASP A 1  76  ? 152.261 133.688 102.513 1.00 130.59 ? 48  ASP A HB2  1 
ATOM   215   H HB3  . ASP A 1  76  ? 153.609 133.352 103.286 1.00 131.06 ? 48  ASP A HB3  1 
ATOM   216   N N    . GLY A 1  77  ? 149.595 133.854 104.414 1.00 129.12 ? 49  GLY A N    1 
ATOM   217   C CA   . GLY A 1  77  ? 148.181 133.539 104.420 1.00 127.29 ? 49  GLY A CA   1 
ATOM   218   C C    . GLY A 1  77  ? 147.678 132.955 105.719 1.00 123.87 ? 49  GLY A C    1 
ATOM   219   O O    . GLY A 1  77  ? 146.585 132.384 105.747 1.00 125.31 ? 49  GLY A O    1 
ATOM   220   H H    . GLY A 1  77  ? 149.773 134.695 104.401 1.00 126.63 ? 49  GLY A H    1 
ATOM   221   H HA2  . GLY A 1  77  ? 147.676 134.346 104.237 1.00 126.39 ? 49  GLY A HA2  1 
ATOM   222   H HA3  . GLY A 1  77  ? 147.996 132.901 103.713 1.00 126.37 ? 49  GLY A HA3  1 
ATOM   223   N N    . TYR A 1  78  ? 148.445 133.078 106.800 1.00 112.36 ? 50  TYR A N    1 
ATOM   224   C CA   . TYR A 1  78  ? 148.053 132.564 108.110 1.00 113.98 ? 50  TYR A CA   1 
ATOM   225   C C    . TYR A 1  78  ? 147.381 133.690 108.883 1.00 122.37 ? 50  TYR A C    1 
ATOM   226   O O    . TYR A 1  78  ? 148.048 134.596 109.387 1.00 121.78 ? 50  TYR A O    1 
ATOM   227   C CB   . TYR A 1  78  ? 149.266 132.027 108.861 1.00 112.89 ? 50  TYR A CB   1 
ATOM   228   C CG   . TYR A 1  78  ? 148.933 131.362 110.177 1.00 111.69 ? 50  TYR A CG   1 
ATOM   229   C CD1  . TYR A 1  78  ? 148.791 132.106 111.338 1.00 109.79 ? 50  TYR A CD1  1 
ATOM   230   C CD2  . TYR A 1  78  ? 148.779 129.986 110.261 1.00 117.87 ? 50  TYR A CD2  1 
ATOM   231   C CE1  . TYR A 1  78  ? 148.491 131.503 112.540 1.00 111.05 ? 50  TYR A CE1  1 
ATOM   232   C CE2  . TYR A 1  78  ? 148.482 129.374 111.462 1.00 116.69 ? 50  TYR A CE2  1 
ATOM   233   C CZ   . TYR A 1  78  ? 148.340 130.138 112.598 1.00 114.55 ? 50  TYR A CZ   1 
ATOM   234   O OH   . TYR A 1  78  ? 148.042 129.538 113.798 1.00 112.65 ? 50  TYR A OH   1 
ATOM   235   H H    . TYR A 1  78  ? 149.213 133.465 106.802 1.00 114.70 ? 50  TYR A H    1 
ATOM   236   H HA   . TYR A 1  78  ? 147.416 131.840 108.003 1.00 114.23 ? 50  TYR A HA   1 
ATOM   237   H HB2  . TYR A 1  78  ? 149.713 131.372 108.303 1.00 114.83 ? 50  TYR A HB2  1 
ATOM   238   H HB3  . TYR A 1  78  ? 149.868 132.764 109.047 1.00 115.09 ? 50  TYR A HB3  1 
ATOM   239   H HD1  . TYR A 1  78  ? 148.892 133.030 111.304 1.00 113.74 ? 50  TYR A HD1  1 
ATOM   240   H HD2  . TYR A 1  78  ? 148.875 129.468 109.494 1.00 115.56 ? 50  TYR A HD2  1 
ATOM   241   H HE1  . TYR A 1  78  ? 148.395 132.016 113.309 1.00 114.04 ? 50  TYR A HE1  1 
ATOM   242   H HE2  . TYR A 1  78  ? 148.377 128.451 111.503 1.00 114.42 ? 50  TYR A HE2  1 
ATOM   243   H HH   . TYR A 1  78  ? 147.972 128.707 113.695 1.00 114.68 ? 50  TYR A HH   1 
ATOM   244   N N    . ASP A 1  79  ? 146.056 133.633 108.984 1.00 132.24 ? 51  ASP A N    1 
ATOM   245   C CA   . ASP A 1  79  ? 145.291 134.619 109.742 1.00 128.30 ? 51  ASP A CA   1 
ATOM   246   C C    . ASP A 1  79  ? 145.236 134.161 111.194 1.00 121.93 ? 51  ASP A C    1 
ATOM   247   O O    . ASP A 1  79  ? 144.506 133.224 111.531 1.00 117.94 ? 51  ASP A O    1 
ATOM   248   C CB   . ASP A 1  79  ? 143.892 134.789 109.160 1.00 124.64 ? 51  ASP A CB   1 
ATOM   249   C CG   . ASP A 1  79  ? 143.175 136.002 109.716 1.00 127.08 ? 51  ASP A CG   1 
ATOM   250   O OD1  . ASP A 1  79  ? 143.675 137.129 109.524 1.00 124.68 ? 51  ASP A OD1  1 
ATOM   251   O OD2  . ASP A 1  79  ? 142.109 135.829 110.341 1.00 132.43 ? 51  ASP A OD2  1 
ATOM   252   H H    . ASP A 1  79  ? 145.570 133.026 108.618 1.00 125.28 ? 51  ASP A H    1 
ATOM   253   H HA   . ASP A 1  79  ? 145.742 135.477 109.707 1.00 125.75 ? 51  ASP A HA   1 
ATOM   254   H HB2  . ASP A 1  79  ? 143.964 134.906 108.201 1.00 125.43 ? 51  ASP A HB2  1 
ATOM   255   H HB3  . ASP A 1  79  ? 143.362 134.002 109.364 1.00 124.96 ? 51  ASP A HB3  1 
ATOM   256   N N    . ASN A 1  80  ? 146.012 134.823 112.051 1.00 112.84 ? 52  ASN A N    1 
ATOM   257   C CA   . ASN A 1  80  ? 146.115 134.427 113.449 1.00 109.13 ? 52  ASN A CA   1 
ATOM   258   C C    . ASN A 1  80  ? 144.878 134.782 114.262 1.00 115.77 ? 52  ASN A C    1 
ATOM   259   O O    . ASN A 1  80  ? 144.815 134.420 115.441 1.00 119.80 ? 52  ASN A O    1 
ATOM   260   C CB   . ASN A 1  80  ? 147.349 135.072 114.080 1.00 113.75 ? 52  ASN A CB   1 
ATOM   261   C CG   . ASN A 1  80  ? 147.327 136.584 113.994 1.00 119.58 ? 52  ASN A CG   1 
ATOM   262   O OD1  . ASN A 1  80  ? 146.676 137.155 113.120 1.00 123.16 ? 52  ASN A OD1  1 
ATOM   263   N ND2  . ASN A 1  80  ? 148.049 137.240 114.893 1.00 123.04 ? 52  ASN A ND2  1 
ATOM   264   H H    . ASN A 1  80  ? 146.491 135.504 111.838 1.00 116.16 ? 52  ASN A H    1 
ATOM   265   H HA   . ASN A 1  80  ? 146.230 133.465 113.491 1.00 115.69 ? 52  ASN A HA   1 
ATOM   266   H HB2  . ASN A 1  80  ? 147.391 134.826 115.017 1.00 116.59 ? 52  ASN A HB2  1 
ATOM   267   H HB3  . ASN A 1  80  ? 148.142 134.757 113.618 1.00 116.24 ? 52  ASN A HB3  1 
ATOM   268   H HD21 . ASN A 1  80  ? 148.070 138.099 114.883 1.00 117.03 ? 52  ASN A HD21 1 
ATOM   269   H HD22 . ASN A 1  80  ? 148.494 136.805 115.486 1.00 117.07 ? 52  ASN A HD22 1 
ATOM   270   N N    . ARG A 1  81  ? 143.906 135.487 113.680 1.00 118.39 ? 53  ARG A N    1 
ATOM   271   C CA   . ARG A 1  81  ? 142.672 135.780 114.401 1.00 111.53 ? 53  ARG A CA   1 
ATOM   272   C C    . ARG A 1  81  ? 141.738 134.578 114.461 1.00 107.46 ? 53  ARG A C    1 
ATOM   273   O O    . ARG A 1  81  ? 140.936 134.472 115.395 1.00 108.55 ? 53  ARG A O    1 
ATOM   274   C CB   . ARG A 1  81  ? 141.953 136.965 113.754 1.00 112.41 ? 53  ARG A CB   1 
ATOM   275   C CG   . ARG A 1  81  ? 142.695 138.285 113.898 1.00 113.91 ? 53  ARG A CG   1 
ATOM   276   C CD   . ARG A 1  81  ? 143.256 138.769 112.572 1.00 114.43 ? 53  ARG A CD   1 
ATOM   277   N NE   . ARG A 1  81  ? 142.237 139.393 111.736 1.00 110.68 ? 53  ARG A NE   1 
ATOM   278   C CZ   . ARG A 1  81  ? 142.436 139.808 110.492 1.00 116.46 ? 53  ARG A CZ   1 
ATOM   279   N NH1  . ARG A 1  81  ? 143.602 139.655 109.886 1.00 119.98 ? 53  ARG A NH1  1 
ATOM   280   N NH2  . ARG A 1  81  ? 141.439 140.398 109.839 1.00 116.71 ? 53  ARG A NH2  1 
ATOM   281   H H    . ARG A 1  81  ? 143.934 135.803 112.881 1.00 114.53 ? 53  ARG A H    1 
ATOM   282   H HA   . ARG A 1  81  ? 142.892 136.030 115.312 1.00 113.07 ? 53  ARG A HA   1 
ATOM   283   H HB2  . ARG A 1  81  ? 141.838 136.784 112.808 1.00 113.73 ? 53  ARG A HB2  1 
ATOM   284   H HB3  . ARG A 1  81  ? 141.085 137.068 114.174 1.00 113.81 ? 53  ARG A HB3  1 
ATOM   285   H HG2  . ARG A 1  81  ? 142.083 138.960 114.232 1.00 113.85 ? 53  ARG A HG2  1 
ATOM   286   H HG3  . ARG A 1  81  ? 143.435 138.170 114.514 1.00 113.61 ? 53  ARG A HG3  1 
ATOM   287   H HD2  . ARG A 1  81  ? 143.947 139.428 112.743 1.00 114.25 ? 53  ARG A HD2  1 
ATOM   288   H HD3  . ARG A 1  81  ? 143.628 138.017 112.085 1.00 113.74 ? 53  ARG A HD3  1 
ATOM   289   H HE   . ARG A 1  81  ? 141.446 139.477 112.064 1.00 112.99 ? 53  ARG A HE   1 
ATOM   290   H HH11 . ARG A 1  81  ? 144.259 139.276 110.291 1.00 114.19 ? 53  ARG A HH11 1 
ATOM   291   H HH12 . ARG A 1  81  ? 143.702 139.932 109.078 1.00 114.72 ? 53  ARG A HH12 1 
ATOM   292   H HH21 . ARG A 1  81  ? 140.679 140.506 110.224 1.00 113.52 ? 53  ARG A HH21 1 
ATOM   293   H HH22 . ARG A 1  81  ? 141.555 140.672 109.032 1.00 114.33 ? 53  ARG A HH22 1 
ATOM   294   N N    . LEU A 1  82  ? 141.821 133.671 113.493 1.00 112.26 ? 54  LEU A N    1 
ATOM   295   C CA   . LEU A 1  82  ? 140.910 132.539 113.415 1.00 112.84 ? 54  LEU A CA   1 
ATOM   296   C C    . LEU A 1  82  ? 141.407 131.369 114.253 1.00 110.49 ? 54  LEU A C    1 
ATOM   297   O O    . LEU A 1  82  ? 142.610 131.176 114.441 1.00 108.59 ? 54  LEU A O    1 
ATOM   298   C CB   . LEU A 1  82  ? 140.735 132.082 111.967 1.00 115.95 ? 54  LEU A CB   1 
ATOM   299   C CG   . LEU A 1  82  ? 140.237 133.096 110.936 1.00 113.97 ? 54  LEU A CG   1 
ATOM   300   C CD1  . LEU A 1  82  ? 139.574 132.358 109.790 1.00 125.34 ? 54  LEU A CD1  1 
ATOM   301   C CD2  . LEU A 1  82  ? 139.280 134.115 111.537 1.00 109.45 ? 54  LEU A CD2  1 
ATOM   302   H H    . LEU A 1  82  ? 142.404 133.690 112.861 1.00 115.67 ? 54  LEU A H    1 
ATOM   303   H HA   . LEU A 1  82  ? 140.044 132.799 113.766 1.00 115.02 ? 54  LEU A HA   1 
ATOM   304   H HB2  . LEU A 1  82  ? 141.596 131.764 111.653 1.00 115.04 ? 54  LEU A HB2  1 
ATOM   305   H HB3  . LEU A 1  82  ? 140.107 131.343 111.967 1.00 116.07 ? 54  LEU A HB3  1 
ATOM   306   H HG   . LEU A 1  82  ? 140.998 133.578 110.578 1.00 114.66 ? 54  LEU A HG   1 
ATOM   307   H HD11 . LEU A 1  82  ? 139.251 133.003 109.147 1.00 116.74 ? 54  LEU A HD11 1 
ATOM   308   H HD12 . LEU A 1  82  ? 140.223 131.770 109.374 1.00 116.63 ? 54  LEU A HD12 1 
ATOM   309   H HD13 . LEU A 1  82  ? 138.829 131.840 110.134 1.00 116.02 ? 54  LEU A HD13 1 
ATOM   310   H HD21 . LEU A 1  82  ? 138.840 134.597 110.818 1.00 114.71 ? 54  LEU A HD21 1 
ATOM   311   H HD22 . LEU A 1  82  ? 138.620 133.650 112.075 1.00 114.32 ? 54  LEU A HD22 1 
ATOM   312   H HD23 . LEU A 1  82  ? 139.782 134.734 112.090 1.00 114.37 ? 54  LEU A HD23 1 
ATOM   313   N N    . ARG A 1  83  ? 140.457 130.583 114.747 1.00 110.65 ? 55  ARG A N    1 
ATOM   314   C CA   . ARG A 1  83  ? 140.754 129.392 115.524 1.00 101.04 ? 55  ARG A CA   1 
ATOM   315   C C    . ARG A 1  83  ? 141.230 128.262 114.616 1.00 106.18 ? 55  ARG A C    1 
ATOM   316   O O    . ARG A 1  83  ? 140.994 128.286 113.406 1.00 114.68 ? 55  ARG A O    1 
ATOM   317   C CB   . ARG A 1  83  ? 139.513 128.940 116.287 1.00 105.51 ? 55  ARG A CB   1 
ATOM   318   C CG   . ARG A 1  83  ? 139.705 128.826 117.781 1.00 107.59 ? 55  ARG A CG   1 
ATOM   319   C CD   . ARG A 1  83  ? 138.398 128.517 118.492 1.00 105.63 ? 55  ARG A CD   1 
ATOM   320   N NE   . ARG A 1  83  ? 137.828 127.230 118.103 1.00 106.85 ? 55  ARG A NE   1 
ATOM   321   C CZ   . ARG A 1  83  ? 136.920 127.051 117.151 1.00 105.28 ? 55  ARG A CZ   1 
ATOM   322   N NH1  . ARG A 1  83  ? 136.449 128.060 116.435 1.00 103.75 ? 55  ARG A NH1  1 
ATOM   323   N NH2  . ARG A 1  83  ? 136.473 125.823 116.907 1.00 108.94 ? 55  ARG A NH2  1 
ATOM   324   H H    . ARG A 1  83  ? 139.618 130.725 114.634 1.00 108.90 ? 55  ARG A H    1 
ATOM   325   H HA   . ARG A 1  83  ? 141.447 129.610 116.166 1.00 105.32 ? 55  ARG A HA   1 
ATOM   326   H HB2  . ARG A 1  83  ? 138.795 129.572 116.137 1.00 107.25 ? 55  ARG A HB2  1 
ATOM   327   H HB3  . ARG A 1  83  ? 139.252 128.066 115.958 1.00 106.45 ? 55  ARG A HB3  1 
ATOM   328   H HG2  . ARG A 1  83  ? 140.332 128.112 117.973 1.00 107.75 ? 55  ARG A HG2  1 
ATOM   329   H HG3  . ARG A 1  83  ? 140.039 129.670 118.122 1.00 107.32 ? 55  ARG A HG3  1 
ATOM   330   H HD2  . ARG A 1  83  ? 138.571 128.488 119.443 1.00 107.00 ? 55  ARG A HD2  1 
ATOM   331   H HD3  . ARG A 1  83  ? 137.759 129.216 118.303 1.00 107.14 ? 55  ARG A HD3  1 
ATOM   332   H HE   . ARG A 1  83  ? 138.015 126.553 118.598 1.00 107.69 ? 55  ARG A HE   1 
ATOM   333   H HH11 . ARG A 1  83  ? 136.721 128.862 116.572 1.00 107.00 ? 55  ARG A HH11 1 
ATOM   334   H HH12 . ARG A 1  83  ? 135.861 127.910 115.826 1.00 106.56 ? 55  ARG A HH12 1 
ATOM   335   H HH21 . ARG A 1  83  ? 136.771 125.158 117.364 1.00 107.56 ? 55  ARG A HH21 1 
ATOM   336   H HH22 . ARG A 1  83  ? 135.885 125.693 116.292 1.00 106.77 ? 55  ARG A HH22 1 
ATOM   337   N N    . PRO A 1  84  ? 141.912 127.259 115.170 1.00 98.21  ? 56  PRO A N    1 
ATOM   338   C CA   . PRO A 1  84  ? 142.077 126.005 114.430 1.00 96.87  ? 56  PRO A CA   1 
ATOM   339   C C    . PRO A 1  84  ? 140.736 125.313 114.252 1.00 105.15 ? 56  PRO A C    1 
ATOM   340   O O    . PRO A 1  84  ? 139.928 125.240 115.179 1.00 102.12 ? 56  PRO A O    1 
ATOM   341   C CB   . PRO A 1  84  ? 143.019 125.186 115.319 1.00 95.78  ? 56  PRO A CB   1 
ATOM   342   C CG   . PRO A 1  84  ? 143.743 126.189 116.129 1.00 88.23  ? 56  PRO A CG   1 
ATOM   343   C CD   . PRO A 1  84  ? 142.772 127.300 116.364 1.00 97.92  ? 56  PRO A CD   1 
ATOM   344   H HA   . PRO A 1  84  ? 142.488 126.162 113.566 1.00 98.49  ? 56  PRO A HA   1 
ATOM   345   H HB2  . PRO A 1  84  ? 142.502 124.593 115.887 1.00 98.71  ? 56  PRO A HB2  1 
ATOM   346   H HB3  . PRO A 1  84  ? 143.636 124.681 114.765 1.00 99.62  ? 56  PRO A HB3  1 
ATOM   347   H HG2  . PRO A 1  84  ? 144.017 125.791 116.970 1.00 97.86  ? 56  PRO A HG2  1 
ATOM   348   H HG3  . PRO A 1  84  ? 144.514 126.509 115.635 1.00 98.23  ? 56  PRO A HG3  1 
ATOM   349   H HD2  . PRO A 1  84  ? 142.255 127.138 117.168 1.00 100.02 ? 56  PRO A HD2  1 
ATOM   350   H HD3  . PRO A 1  84  ? 143.236 128.147 116.400 1.00 99.96  ? 56  PRO A HD3  1 
ATOM   351   N N    . GLY A 1  85  ? 140.500 124.811 113.044 1.00 113.84 ? 57  GLY A N    1 
ATOM   352   C CA   . GLY A 1  85  ? 139.243 124.142 112.759 1.00 111.88 ? 57  GLY A CA   1 
ATOM   353   C C    . GLY A 1  85  ? 138.023 124.987 113.047 1.00 110.81 ? 57  GLY A C    1 
ATOM   354   O O    . GLY A 1  85  ? 136.972 124.445 113.403 1.00 113.11 ? 57  GLY A O    1 
ATOM   355   H H    . GLY A 1  85  ? 141.048 124.840 112.383 1.00 111.34 ? 57  GLY A H    1 
ATOM   356   H HA2  . GLY A 1  85  ? 139.222 123.890 111.822 1.00 112.05 ? 57  GLY A HA2  1 
ATOM   357   H HA3  . GLY A 1  85  ? 139.184 123.334 113.292 1.00 112.15 ? 57  GLY A HA3  1 
ATOM   358   N N    . LEU A 1  86  ? 138.134 126.306 112.907 1.00 114.09 ? 58  LEU A N    1 
ATOM   359   C CA   . LEU A 1  86  ? 137.003 127.182 113.181 1.00 116.69 ? 58  LEU A CA   1 
ATOM   360   C C    . LEU A 1  86  ? 135.898 126.935 112.165 1.00 119.42 ? 58  LEU A C    1 
ATOM   361   O O    . LEU A 1  86  ? 136.138 126.937 110.954 1.00 121.62 ? 58  LEU A O    1 
ATOM   362   C CB   . LEU A 1  86  ? 137.442 128.646 113.148 1.00 113.14 ? 58  LEU A CB   1 
ATOM   363   C CG   . LEU A 1  86  ? 136.334 129.685 113.334 1.00 113.13 ? 58  LEU A CG   1 
ATOM   364   C CD1  . LEU A 1  86  ? 136.789 130.806 114.253 1.00 112.34 ? 58  LEU A CD1  1 
ATOM   365   C CD2  . LEU A 1  86  ? 135.899 130.255 111.995 1.00 117.95 ? 58  LEU A CD2  1 
ATOM   366   H H    . LEU A 1  86  ? 138.848 126.715 112.658 1.00 114.58 ? 58  LEU A H    1 
ATOM   367   H HA   . LEU A 1  86  ? 136.654 126.985 114.062 1.00 115.05 ? 58  LEU A HA   1 
ATOM   368   H HB2  . LEU A 1  86  ? 138.091 128.785 113.855 1.00 114.75 ? 58  LEU A HB2  1 
ATOM   369   H HB3  . LEU A 1  86  ? 137.860 128.819 112.290 1.00 114.85 ? 58  LEU A HB3  1 
ATOM   370   H HG   . LEU A 1  86  ? 135.565 129.258 113.742 1.00 115.19 ? 58  LEU A HG   1 
ATOM   371   H HD11 . LEU A 1  86  ? 136.109 131.498 114.263 1.00 115.12 ? 58  LEU A HD11 1 
ATOM   372   H HD12 . LEU A 1  86  ? 136.912 130.453 115.147 1.00 114.83 ? 58  LEU A HD12 1 
ATOM   373   H HD13 . LEU A 1  86  ? 137.624 131.169 113.919 1.00 114.91 ? 58  LEU A HD13 1 
ATOM   374   H HD21 . LEU A 1  86  ? 135.158 130.863 112.142 1.00 115.99 ? 58  LEU A HD21 1 
ATOM   375   H HD22 . LEU A 1  86  ? 136.645 130.734 111.601 1.00 115.19 ? 58  LEU A HD22 1 
ATOM   376   H HD23 . LEU A 1  86  ? 135.622 129.536 111.409 1.00 115.67 ? 58  LEU A HD23 1 
ATOM   377   N N    . GLY A 1  87  ? 134.682 126.724 112.662 1.00 122.15 ? 59  GLY A N    1 
ATOM   378   C CA   . GLY A 1  87  ? 133.567 126.373 111.815 1.00 124.03 ? 59  GLY A CA   1 
ATOM   379   C C    . GLY A 1  87  ? 133.538 124.928 111.373 1.00 123.76 ? 59  GLY A C    1 
ATOM   380   O O    . GLY A 1  87  ? 132.650 124.556 110.595 1.00 122.47 ? 59  GLY A O    1 
ATOM   381   H H    . GLY A 1  87  ? 134.483 126.781 113.497 1.00 121.24 ? 59  GLY A H    1 
ATOM   382   H HA2  . GLY A 1  87  ? 132.741 126.557 112.289 1.00 121.98 ? 59  GLY A HA2  1 
ATOM   383   H HA3  . GLY A 1  87  ? 133.587 126.929 111.020 1.00 121.73 ? 59  GLY A HA3  1 
ATOM   384   N N    . ASP A 1  88  ? 134.476 124.105 111.836 1.00 119.89 ? 60  ASP A N    1 
ATOM   385   C CA   . ASP A 1  88  ? 134.541 122.692 111.478 1.00 119.08 ? 60  ASP A CA   1 
ATOM   386   C C    . ASP A 1  88  ? 134.601 121.773 112.686 1.00 123.88 ? 60  ASP A C    1 
ATOM   387   O O    . ASP A 1  88  ? 134.001 120.696 112.658 1.00 125.43 ? 60  ASP A O    1 
ATOM   388   C CB   . ASP A 1  88  ? 135.764 122.440 110.583 1.00 118.60 ? 60  ASP A CB   1 
ATOM   389   C CG   . ASP A 1  88  ? 135.743 123.275 109.322 1.00 123.42 ? 60  ASP A CG   1 
ATOM   390   O OD1  . ASP A 1  88  ? 134.639 123.666 108.891 1.00 127.74 ? 60  ASP A OD1  1 
ATOM   391   O OD2  . ASP A 1  88  ? 136.827 123.540 108.762 1.00 120.98 ? 60  ASP A OD2  1 
ATOM   392   H H    . ASP A 1  88  ? 135.102 124.346 112.373 1.00 121.10 ? 60  ASP A H    1 
ATOM   393   H HA   . ASP A 1  88  ? 133.752 122.450 110.969 1.00 121.18 ? 60  ASP A HA   1 
ATOM   394   H HB2  . ASP A 1  88  ? 136.569 122.664 111.077 1.00 120.76 ? 60  ASP A HB2  1 
ATOM   395   H HB3  . ASP A 1  88  ? 135.782 121.506 110.325 1.00 120.78 ? 60  ASP A HB3  1 
ATOM   396   N N    . ALA A 1  89  ? 135.305 122.164 113.744 1.00 119.78 ? 61  ALA A N    1 
ATOM   397   C CA   . ALA A 1  89  ? 135.460 121.297 114.903 1.00 117.36 ? 61  ALA A CA   1 
ATOM   398   C C    . ALA A 1  89  ? 135.882 122.133 116.100 1.00 110.29 ? 61  ALA A C    1 
ATOM   399   O O    . ALA A 1  89  ? 136.295 123.287 115.968 1.00 104.71 ? 61  ALA A O    1 
ATOM   400   C CB   . ALA A 1  89  ? 136.476 120.184 114.630 1.00 115.68 ? 61  ALA A CB   1 
ATOM   401   H H    . ALA A 1  89  ? 135.701 122.924 113.815 1.00 113.81 ? 61  ALA A H    1 
ATOM   402   H HA   . ALA A 1  89  ? 134.607 120.883 115.109 1.00 113.53 ? 61  ALA A HA   1 
ATOM   403   H HB1  . ALA A 1  89  ? 136.556 119.629 115.422 1.00 113.64 ? 61  ALA A HB1  1 
ATOM   404   H HB2  . ALA A 1  89  ? 136.167 119.650 113.882 1.00 113.42 ? 61  ALA A HB2  1 
ATOM   405   H HB3  . ALA A 1  89  ? 137.334 120.585 114.420 1.00 113.56 ? 61  ALA A HB3  1 
ATOM   406   N N    . VAL A 1  90  ? 135.763 121.528 117.279 1.00 98.64  ? 62  VAL A N    1 
ATOM   407   C CA   . VAL A 1  90  ? 136.304 122.123 118.491 1.00 98.61  ? 62  VAL A CA   1 
ATOM   408   C C    . VAL A 1  90  ? 137.814 121.911 118.526 1.00 98.24  ? 62  VAL A C    1 
ATOM   409   O O    . VAL A 1  90  ? 138.352 120.986 117.913 1.00 101.35 ? 62  VAL A O    1 
ATOM   410   C CB   . VAL A 1  90  ? 135.624 121.526 119.739 1.00 103.29 ? 62  VAL A CB   1 
ATOM   411   C CG1  . VAL A 1  90  ? 136.090 122.235 121.005 1.00 104.45 ? 62  VAL A CG1  1 
ATOM   412   C CG2  . VAL A 1  90  ? 134.109 121.594 119.603 1.00 102.27 ? 62  VAL A CG2  1 
ATOM   413   H H    . VAL A 1  90  ? 135.374 120.771 117.400 1.00 102.07 ? 62  VAL A H    1 
ATOM   414   H HA   . VAL A 1  90  ? 136.132 123.078 118.482 1.00 102.40 ? 62  VAL A HA   1 
ATOM   415   H HB   . VAL A 1  90  ? 135.874 120.592 119.813 1.00 101.41 ? 62  VAL A HB   1 
ATOM   416   H HG11 . VAL A 1  90  ? 135.499 121.995 121.734 1.00 102.62 ? 62  VAL A HG11 1 
ATOM   417   H HG12 . VAL A 1  90  ? 136.994 121.955 121.214 1.00 101.37 ? 62  VAL A HG12 1 
ATOM   418   H HG13 . VAL A 1  90  ? 136.060 123.193 120.860 1.00 102.42 ? 62  VAL A HG13 1 
ATOM   419   H HG21 . VAL A 1  90  ? 133.701 121.408 120.463 1.00 101.44 ? 62  VAL A HG21 1 
ATOM   420   H HG22 . VAL A 1  90  ? 133.860 122.482 119.304 1.00 101.81 ? 62  VAL A HG22 1 
ATOM   421   H HG23 . VAL A 1  90  ? 133.820 120.934 118.954 1.00 102.04 ? 62  VAL A HG23 1 
ATOM   422   N N    . THR A 1  91  ? 138.507 122.788 119.249 1.00 102.94 ? 63  THR A N    1 
ATOM   423   C CA   . THR A 1  91  ? 139.945 122.668 119.464 1.00 104.65 ? 63  THR A CA   1 
ATOM   424   C C    . THR A 1  91  ? 140.178 122.113 120.862 1.00 102.11 ? 63  THR A C    1 
ATOM   425   O O    . THR A 1  91  ? 139.870 122.773 121.859 1.00 96.16  ? 63  THR A O    1 
ATOM   426   C CB   . THR A 1  91  ? 140.644 124.015 119.301 1.00 98.38  ? 63  THR A CB   1 
ATOM   427   O OG1  . THR A 1  91  ? 140.257 124.888 120.368 1.00 103.28 ? 63  THR A OG1  1 
ATOM   428   C CG2  . THR A 1  91  ? 140.278 124.645 117.981 1.00 100.60 ? 63  THR A CG2  1 
ATOM   429   H H    . THR A 1  91  ? 138.159 123.475 119.631 1.00 101.70 ? 63  THR A H    1 
ATOM   430   H HA   . THR A 1  91  ? 140.328 122.050 118.822 1.00 101.77 ? 63  THR A HA   1 
ATOM   431   H HB   . THR A 1  91  ? 141.605 123.884 119.323 1.00 100.71 ? 63  THR A HB   1 
ATOM   432   H HG1  . THR A 1  91  ? 139.420 124.944 120.402 1.00 102.38 ? 63  THR A HG1  1 
ATOM   433   H HG21 . THR A 1  91  ? 140.874 125.386 117.792 1.00 101.08 ? 63  THR A HG21 1 
ATOM   434   H HG22 . THR A 1  91  ? 140.356 123.987 117.273 1.00 101.63 ? 63  THR A HG22 1 
ATOM   435   H HG23 . THR A 1  91  ? 139.366 124.973 118.010 1.00 102.14 ? 63  THR A HG23 1 
ATOM   436   N N    . GLU A 1  92  ? 140.723 120.902 120.932 1.00 110.96 ? 64  GLU A N    1 
ATOM   437   C CA   . GLU A 1  92  ? 141.134 120.321 122.203 1.00 106.27 ? 64  GLU A CA   1 
ATOM   438   C C    . GLU A 1  92  ? 142.471 120.934 122.594 1.00 106.13 ? 64  GLU A C    1 
ATOM   439   O O    . GLU A 1  92  ? 143.478 120.732 121.909 1.00 112.61 ? 64  GLU A O    1 
ATOM   440   C CB   . GLU A 1  92  ? 141.233 118.802 122.099 1.00 109.61 ? 64  GLU A CB   1 
ATOM   441   C CG   . GLU A 1  92  ? 139.891 118.084 122.118 1.00 108.04 ? 64  GLU A CG   1 
ATOM   442   C CD   . GLU A 1  92  ? 139.094 118.288 120.846 1.00 113.79 ? 64  GLU A CD   1 
ATOM   443   O OE1  . GLU A 1  92  ? 139.642 118.868 119.885 1.00 122.39 ? 64  GLU A OE1  1 
ATOM   444   O OE2  . GLU A 1  92  ? 137.918 117.869 120.805 1.00 111.07 ? 64  GLU A OE2  1 
ATOM   445   H H    . GLU A 1  92  ? 140.866 120.395 120.253 1.00 109.58 ? 64  GLU A H    1 
ATOM   446   H HA   . GLU A 1  92  ? 140.481 120.538 122.885 1.00 108.93 ? 64  GLU A HA   1 
ATOM   447   H HB2  . GLU A 1  92  ? 141.681 118.574 121.270 1.00 109.71 ? 64  GLU A HB2  1 
ATOM   448   H HB3  . GLU A 1  92  ? 141.751 118.474 122.850 1.00 109.85 ? 64  GLU A HB3  1 
ATOM   449   H HG2  . GLU A 1  92  ? 140.044 117.132 122.226 1.00 109.03 ? 64  GLU A HG2  1 
ATOM   450   H HG3  . GLU A 1  92  ? 139.364 118.420 122.860 1.00 109.39 ? 64  GLU A HG3  1 
ATOM   451   N N    . VAL A 1  93  ? 142.482 121.688 123.687 1.00 84.65  ? 65  VAL A N    1 
ATOM   452   C CA   . VAL A 1  93  ? 143.693 122.299 124.216 1.00 87.71  ? 65  VAL A CA   1 
ATOM   453   C C    . VAL A 1  93  ? 144.129 121.447 125.400 1.00 91.55  ? 65  VAL A C    1 
ATOM   454   O O    . VAL A 1  93  ? 143.619 121.599 126.512 1.00 105.26 ? 65  VAL A O    1 
ATOM   455   C CB   . VAL A 1  93  ? 143.465 123.758 124.619 1.00 93.39  ? 65  VAL A CB   1 
ATOM   456   C CG1  . VAL A 1  93  ? 144.668 124.298 125.375 1.00 91.33  ? 65  VAL A CG1  1 
ATOM   457   C CG2  . VAL A 1  93  ? 143.181 124.606 123.390 1.00 95.49  ? 65  VAL A CG2  1 
ATOM   458   H H    . VAL A 1  93  ? 141.780 121.864 124.151 1.00 94.05  ? 65  VAL A H    1 
ATOM   459   H HA   . VAL A 1  93  ? 144.396 122.277 123.548 1.00 94.60  ? 65  VAL A HA   1 
ATOM   460   H HB   . VAL A 1  93  ? 142.694 123.809 125.205 1.00 95.95  ? 65  VAL A HB   1 
ATOM   461   H HG11 . VAL A 1  93  ? 144.665 125.266 125.320 1.00 93.77  ? 65  VAL A HG11 1 
ATOM   462   H HG12 . VAL A 1  93  ? 144.614 124.021 126.303 1.00 95.00  ? 65  VAL A HG12 1 
ATOM   463   H HG13 . VAL A 1  93  ? 145.478 123.949 124.969 1.00 95.00  ? 65  VAL A HG13 1 
ATOM   464   H HG21 . VAL A 1  93  ? 143.019 125.521 123.669 1.00 95.04  ? 65  VAL A HG21 1 
ATOM   465   H HG22 . VAL A 1  93  ? 143.950 124.572 122.799 1.00 94.73  ? 65  VAL A HG22 1 
ATOM   466   H HG23 . VAL A 1  93  ? 142.399 124.255 122.938 1.00 95.47  ? 65  VAL A HG23 1 
ATOM   467   N N    . LYS A 1  94  ? 145.080 120.547 125.165 1.00 101.98 ? 66  LYS A N    1 
ATOM   468   C CA   . LYS A 1  94  ? 145.557 119.651 126.211 1.00 101.43 ? 66  LYS A CA   1 
ATOM   469   C C    . LYS A 1  94  ? 146.530 120.429 127.087 1.00 102.11 ? 66  LYS A C    1 
ATOM   470   O O    . LYS A 1  94  ? 147.617 120.806 126.640 1.00 112.06 ? 66  LYS A O    1 
ATOM   471   C CB   . LYS A 1  94  ? 146.207 118.409 125.609 1.00 104.22 ? 66  LYS A CB   1 
ATOM   472   C CG   . LYS A 1  94  ? 145.259 117.520 124.795 1.00 105.79 ? 66  LYS A CG   1 
ATOM   473   C CD   . LYS A 1  94  ? 145.181 117.882 123.312 1.00 113.88 ? 66  LYS A CD   1 
ATOM   474   C CE   . LYS A 1  94  ? 146.460 117.540 122.563 1.00 116.16 ? 66  LYS A CE   1 
ATOM   475   N NZ   . LYS A 1  94  ? 146.321 117.773 121.100 1.00 117.64 ? 66  LYS A NZ   1 
ATOM   476   H H    . LYS A 1  94  ? 145.476 120.448 124.410 1.00 107.44 ? 66  LYS A H    1 
ATOM   477   H HA   . LYS A 1  94  ? 144.807 119.365 126.747 1.00 107.61 ? 66  LYS A HA   1 
ATOM   478   H HB2  . LYS A 1  94  ? 146.942 118.685 125.042 1.00 107.76 ? 66  LYS A HB2  1 
ATOM   479   H HB3  . LYS A 1  94  ? 146.540 117.870 126.339 1.00 106.85 ? 66  LYS A HB3  1 
ATOM   480   H HG2  . LYS A 1  94  ? 145.562 116.601 124.859 1.00 107.31 ? 66  LYS A HG2  1 
ATOM   481   H HG3  . LYS A 1  94  ? 144.366 117.597 125.165 1.00 106.49 ? 66  LYS A HG3  1 
ATOM   482   H HD2  . LYS A 1  94  ? 144.458 117.378 122.907 1.00 107.72 ? 66  LYS A HD2  1 
ATOM   483   H HD3  . LYS A 1  94  ? 145.015 118.830 123.209 1.00 108.76 ? 66  LYS A HD3  1 
ATOM   484   H HE2  . LYS A 1  94  ? 147.184 118.099 122.884 1.00 108.47 ? 66  LYS A HE2  1 
ATOM   485   H HE3  . LYS A 1  94  ? 146.672 116.604 122.703 1.00 108.73 ? 66  LYS A HE3  1 
ATOM   486   H HZ1  . LYS A 1  94  ? 147.102 117.638 120.695 1.00 108.31 ? 66  LYS A HZ1  1 
ATOM   487   H HZ2  . LYS A 1  94  ? 145.718 117.213 120.759 1.00 109.42 ? 66  LYS A HZ2  1 
ATOM   488   H HZ3  . LYS A 1  94  ? 146.058 118.609 120.949 1.00 108.94 ? 66  LYS A HZ3  1 
ATOM   489   N N    . THR A 1  95  ? 146.135 120.686 128.328 1.00 101.00 ? 67  THR A N    1 
ATOM   490   C CA   . THR A 1  95  ? 146.841 121.609 129.201 1.00 89.09  ? 67  THR A CA   1 
ATOM   491   C C    . THR A 1  95  ? 147.582 120.855 130.294 1.00 92.64  ? 67  THR A C    1 
ATOM   492   O O    . THR A 1  95  ? 147.096 119.845 130.811 1.00 110.21 ? 67  THR A O    1 
ATOM   493   C CB   . THR A 1  95  ? 145.867 122.604 129.834 1.00 97.44  ? 67  THR A CB   1 
ATOM   494   O OG1  . THR A 1  95  ? 145.260 123.399 128.808 1.00 110.87 ? 67  THR A OG1  1 
ATOM   495   C CG2  . THR A 1  95  ? 146.590 123.514 130.810 1.00 104.01 ? 67  THR A CG2  1 
ATOM   496   H H    . THR A 1  95  ? 145.443 120.329 128.693 1.00 103.20 ? 67  THR A H    1 
ATOM   497   H HA   . THR A 1  95  ? 147.491 122.113 128.688 1.00 99.91  ? 67  THR A HA   1 
ATOM   498   H HB   . THR A 1  95  ? 145.179 122.120 130.318 1.00 100.82 ? 67  THR A HB   1 
ATOM   499   H HG1  . THR A 1  95  ? 144.751 123.972 129.152 1.00 102.87 ? 67  THR A HG1  1 
ATOM   500   H HG21 . THR A 1  95  ? 146.092 124.337 130.915 1.00 102.59 ? 67  THR A HG21 1 
ATOM   501   H HG22 . THR A 1  95  ? 146.673 123.083 131.675 1.00 101.46 ? 67  THR A HG22 1 
ATOM   502   H HG23 . THR A 1  95  ? 147.474 123.726 130.472 1.00 102.42 ? 67  THR A HG23 1 
ATOM   503   N N    . ASP A 1  96  ? 148.766 121.356 130.632 1.00 102.04 ? 68  ASP A N    1 
ATOM   504   C CA   . ASP A 1  96  ? 149.563 120.853 131.736 1.00 99.83  ? 68  ASP A CA   1 
ATOM   505   C C    . ASP A 1  96  ? 150.085 122.046 132.519 1.00 105.72 ? 68  ASP A C    1 
ATOM   506   O O    . ASP A 1  96  ? 150.195 123.158 131.998 1.00 115.03 ? 68  ASP A O    1 
ATOM   507   C CB   . ASP A 1  96  ? 150.738 119.989 131.254 1.00 100.20 ? 68  ASP A CB   1 
ATOM   508   C CG   . ASP A 1  96  ? 150.487 118.503 131.420 1.00 116.08 ? 68  ASP A CG   1 
ATOM   509   O OD1  . ASP A 1  96  ? 149.321 118.099 131.611 1.00 122.87 ? 68  ASP A OD1  1 
ATOM   510   O OD2  . ASP A 1  96  ? 151.466 117.731 131.360 1.00 116.83 ? 68  ASP A OD2  1 
ATOM   511   H H    . ASP A 1  96  ? 149.138 122.011 130.218 1.00 109.32 ? 68  ASP A H    1 
ATOM   512   H HA   . ASP A 1  96  ? 149.003 120.336 132.334 1.00 107.20 ? 68  ASP A HA   1 
ATOM   513   H HB2  . ASP A 1  96  ? 150.891 120.163 130.312 1.00 107.91 ? 68  ASP A HB2  1 
ATOM   514   H HB3  . ASP A 1  96  ? 151.529 120.218 131.766 1.00 107.37 ? 68  ASP A HB3  1 
ATOM   515   N N    . ILE A 1  97  ? 150.411 121.803 133.780 1.00 91.44  ? 69  ILE A N    1 
ATOM   516   C CA   . ILE A 1  97  ? 150.988 122.816 134.648 1.00 93.44  ? 69  ILE A CA   1 
ATOM   517   C C    . ILE A 1  97  ? 152.149 122.177 135.387 1.00 94.89  ? 69  ILE A C    1 
ATOM   518   O O    . ILE A 1  97  ? 152.044 121.038 135.858 1.00 106.01 ? 69  ILE A O    1 
ATOM   519   C CB   . ILE A 1  97  ? 149.947 123.386 135.638 1.00 95.09  ? 69  ILE A CB   1 
ATOM   520   C CG1  . ILE A 1  97  ? 148.706 123.865 134.882 1.00 96.21  ? 69  ILE A CG1  1 
ATOM   521   C CG2  . ILE A 1  97  ? 150.527 124.549 136.447 1.00 93.43  ? 69  ILE A CG2  1 
ATOM   522   C CD1  . ILE A 1  97  ? 147.683 124.556 135.755 1.00 102.33 ? 69  ILE A CD1  1 
ATOM   523   H H    . ILE A 1  97  ? 150.303 121.041 134.164 1.00 97.42  ? 69  ILE A H    1 
ATOM   524   H HA   . ILE A 1  97  ? 151.336 123.549 134.116 1.00 98.63  ? 69  ILE A HA   1 
ATOM   525   H HB   . ILE A 1  97  ? 149.685 122.682 136.251 1.00 98.83  ? 69  ILE A HB   1 
ATOM   526   H HG12 . ILE A 1  97  ? 148.981 124.491 134.194 1.00 97.31  ? 69  ILE A HG12 1 
ATOM   527   H HG13 . ILE A 1  97  ? 148.269 123.100 134.475 1.00 98.87  ? 69  ILE A HG13 1 
ATOM   528   H HG21 . ILE A 1  97  ? 149.983 124.683 137.238 1.00 97.25  ? 69  ILE A HG21 1 
ATOM   529   H HG22 . ILE A 1  97  ? 151.437 124.359 136.716 1.00 96.93  ? 69  ILE A HG22 1 
ATOM   530   H HG23 . ILE A 1  97  ? 150.509 125.348 135.897 1.00 98.59  ? 69  ILE A HG23 1 
ATOM   531   H HD11 . ILE A 1  97  ? 146.821 124.531 135.310 1.00 99.14  ? 69  ILE A HD11 1 
ATOM   532   H HD12 . ILE A 1  97  ? 147.630 124.093 136.605 1.00 99.03  ? 69  ILE A HD12 1 
ATOM   533   H HD13 . ILE A 1  97  ? 147.956 125.476 135.895 1.00 98.84  ? 69  ILE A HD13 1 
ATOM   534   N N    . TYR A 1  98  ? 153.264 122.898 135.465 1.00 100.49 ? 70  TYR A N    1 
ATOM   535   C CA   . TYR A 1  98  ? 154.387 122.508 136.311 1.00 99.52  ? 70  TYR A CA   1 
ATOM   536   C C    . TYR A 1  98  ? 154.608 123.635 137.307 1.00 91.89  ? 70  TYR A C    1 
ATOM   537   O O    . TYR A 1  98  ? 155.094 124.708 136.935 1.00 96.73  ? 70  TYR A O    1 
ATOM   538   C CB   . TYR A 1  98  ? 155.644 122.240 135.485 1.00 104.60 ? 70  TYR A CB   1 
ATOM   539   C CG   . TYR A 1  98  ? 156.817 121.753 136.305 1.00 105.31 ? 70  TYR A CG   1 
ATOM   540   C CD1  . TYR A 1  98  ? 157.011 120.399 136.538 1.00 104.99 ? 70  TYR A CD1  1 
ATOM   541   C CD2  . TYR A 1  98  ? 157.725 122.647 136.853 1.00 105.77 ? 70  TYR A CD2  1 
ATOM   542   C CE1  . TYR A 1  98  ? 158.078 119.952 137.289 1.00 105.40 ? 70  TYR A CE1  1 
ATOM   543   C CE2  . TYR A 1  98  ? 158.793 122.208 137.605 1.00 102.97 ? 70  TYR A CE2  1 
ATOM   544   C CZ   . TYR A 1  98  ? 158.966 120.861 137.819 1.00 103.86 ? 70  TYR A CZ   1 
ATOM   545   O OH   . TYR A 1  98  ? 160.031 120.421 138.569 1.00 111.03 ? 70  TYR A OH   1 
ATOM   546   H H    . TYR A 1  98  ? 153.395 123.628 135.030 1.00 103.84 ? 70  TYR A H    1 
ATOM   547   H HA   . TYR A 1  98  ? 154.171 121.704 136.806 1.00 102.79 ? 70  TYR A HA   1 
ATOM   548   H HB2  . TYR A 1  98  ? 155.444 121.563 134.821 1.00 103.51 ? 70  TYR A HB2  1 
ATOM   549   H HB3  . TYR A 1  98  ? 155.913 123.060 135.049 1.00 103.31 ? 70  TYR A HB3  1 
ATOM   550   H HD1  . TYR A 1  98  ? 156.413 119.784 136.181 1.00 103.16 ? 70  TYR A HD1  1 
ATOM   551   H HD2  . TYR A 1  98  ? 157.610 123.559 136.710 1.00 103.68 ? 70  TYR A HD2  1 
ATOM   552   H HE1  . TYR A 1  98  ? 158.198 119.041 137.435 1.00 103.82 ? 70  TYR A HE1  1 
ATOM   553   H HE2  . TYR A 1  98  ? 159.395 122.820 137.964 1.00 102.75 ? 70  TYR A HE2  1 
ATOM   554   H HH   . TYR A 1  98  ? 160.033 119.581 138.603 1.00 104.13 ? 70  TYR A HH   1 
ATOM   555   N N    . VAL A 1  99  ? 154.235 123.405 138.564 1.00 97.66  ? 71  VAL A N    1 
ATOM   556   C CA   . VAL A 1  99  ? 154.364 124.440 139.581 1.00 98.59  ? 71  VAL A CA   1 
ATOM   557   C C    . VAL A 1  99  ? 155.835 124.567 139.945 1.00 96.03  ? 71  VAL A C    1 
ATOM   558   O O    . VAL A 1  99  ? 156.364 123.769 140.726 1.00 105.79 ? 71  VAL A O    1 
ATOM   559   C CB   . VAL A 1  99  ? 153.507 124.123 140.819 1.00 101.80 ? 71  VAL A CB   1 
ATOM   560   C CG1  . VAL A 1  99  ? 153.611 125.245 141.842 1.00 99.66  ? 71  VAL A CG1  1 
ATOM   561   C CG2  . VAL A 1  99  ? 152.060 123.891 140.413 1.00 103.70 ? 71  VAL A CG2  1 
ATOM   562   H H    . VAL A 1  99  ? 153.909 122.663 138.851 1.00 102.37 ? 71  VAL A H    1 
ATOM   563   H HA   . VAL A 1  99  ? 154.067 125.288 139.214 1.00 101.46 ? 71  VAL A HA   1 
ATOM   564   H HB   . VAL A 1  99  ? 153.837 123.310 141.231 1.00 102.13 ? 71  VAL A HB   1 
ATOM   565   H HG11 . VAL A 1  99  ? 152.915 125.130 142.508 1.00 101.66 ? 71  VAL A HG11 1 
ATOM   566   H HG12 . VAL A 1  99  ? 154.481 125.210 142.269 1.00 100.96 ? 71  VAL A HG12 1 
ATOM   567   H HG13 . VAL A 1  99  ? 153.496 126.096 141.390 1.00 101.76 ? 71  VAL A HG13 1 
ATOM   568   H HG21 . VAL A 1  99  ? 151.514 123.823 141.212 1.00 102.62 ? 71  VAL A HG21 1 
ATOM   569   H HG22 . VAL A 1  99  ? 151.762 124.638 139.871 1.00 100.95 ? 71  VAL A HG22 1 
ATOM   570   H HG23 . VAL A 1  99  ? 152.001 123.068 139.904 1.00 102.05 ? 71  VAL A HG23 1 
ATOM   571   N N    . THR A 1  100 ? 156.507 125.574 139.383 1.00 103.41 ? 72  THR A N    1 
ATOM   572   C CA   . THR A 1  100 ? 157.906 125.793 139.728 1.00 104.84 ? 72  THR A CA   1 
ATOM   573   C C    . THR A 1  100 ? 158.051 126.192 141.186 1.00 103.15 ? 72  THR A C    1 
ATOM   574   O O    . THR A 1  100 ? 159.068 125.887 141.816 1.00 106.43 ? 72  THR A O    1 
ATOM   575   C CB   . THR A 1  100 ? 158.518 126.869 138.832 1.00 107.71 ? 72  THR A CB   1 
ATOM   576   O OG1  . THR A 1  100 ? 157.845 128.115 139.046 1.00 111.46 ? 72  THR A OG1  1 
ATOM   577   C CG2  . THR A 1  100 ? 158.409 126.483 137.369 1.00 105.06 ? 72  THR A CG2  1 
ATOM   578   H H    . THR A 1  100 ? 156.181 126.131 138.815 1.00 106.20 ? 72  THR A H    1 
ATOM   579   H HA   . THR A 1  100 ? 158.399 124.969 139.590 1.00 104.40 ? 72  THR A HA   1 
ATOM   580   H HB   . THR A 1  100 ? 159.458 126.971 139.050 1.00 105.31 ? 72  THR A HB   1 
ATOM   581   H HG1  . THR A 1  100 ? 158.168 128.706 138.543 1.00 105.11 ? 72  THR A HG1  1 
ATOM   582   H HG21 . THR A 1  100 ? 158.806 127.177 136.822 1.00 104.57 ? 72  THR A HG21 1 
ATOM   583   H HG22 . THR A 1  100 ? 158.876 125.648 137.210 1.00 105.24 ? 72  THR A HG22 1 
ATOM   584   H HG23 . THR A 1  100 ? 157.479 126.380 137.112 1.00 105.84 ? 72  THR A HG23 1 
ATOM   585   N N    . SER A 1  101 ? 157.051 126.879 141.730 1.00 94.35  ? 73  SER A N    1 
ATOM   586   C CA   . SER A 1  101 ? 157.062 127.280 143.128 1.00 99.12  ? 73  SER A CA   1 
ATOM   587   C C    . SER A 1  101 ? 155.668 127.733 143.533 1.00 103.80 ? 73  SER A C    1 
ATOM   588   O O    . SER A 1  101 ? 155.074 128.592 142.873 1.00 108.98 ? 73  SER A O    1 
ATOM   589   C CB   . SER A 1  101 ? 158.079 128.398 143.357 1.00 104.50 ? 73  SER A CB   1 
ATOM   590   O OG   . SER A 1  101 ? 157.571 129.643 142.911 1.00 104.67 ? 73  SER A OG   1 
ATOM   591   H H    . SER A 1  101 ? 156.347 127.129 141.304 1.00 103.44 ? 73  SER A H    1 
ATOM   592   H HA   . SER A 1  101 ? 157.311 126.522 143.679 1.00 104.11 ? 73  SER A HA   1 
ATOM   593   H HB2  . SER A 1  101 ? 158.275 128.454 144.302 1.00 104.27 ? 73  SER A HB2  1 
ATOM   594   H HB3  . SER A 1  101 ? 158.891 128.199 142.867 1.00 104.45 ? 73  SER A HB3  1 
ATOM   595   H HG   . SER A 1  101 ? 158.088 129.975 142.339 1.00 104.68 ? 73  SER A HG   1 
ATOM   596   N N    . PHE A 1  102 ? 155.136 127.165 144.610 1.00 114.71 ? 74  PHE A N    1 
ATOM   597   C CA   . PHE A 1  102 ? 153.840 127.574 145.143 1.00 108.26 ? 74  PHE A CA   1 
ATOM   598   C C    . PHE A 1  102 ? 154.084 128.763 146.062 1.00 110.02 ? 74  PHE A C    1 
ATOM   599   O O    . PHE A 1  102 ? 154.525 128.604 147.202 1.00 111.93 ? 74  PHE A O    1 
ATOM   600   C CB   . PHE A 1  102 ? 153.169 126.418 145.876 1.00 111.64 ? 74  PHE A CB   1 
ATOM   601   C CG   . PHE A 1  102 ? 151.694 126.602 146.076 1.00 109.14 ? 74  PHE A CG   1 
ATOM   602   C CD1  . PHE A 1  102 ? 151.214 127.372 147.117 1.00 114.76 ? 74  PHE A CD1  1 
ATOM   603   C CD2  . PHE A 1  102 ? 150.787 125.996 145.225 1.00 107.31 ? 74  PHE A CD2  1 
ATOM   604   C CE1  . PHE A 1  102 ? 149.857 127.541 147.304 1.00 117.37 ? 74  PHE A CE1  1 
ATOM   605   C CE2  . PHE A 1  102 ? 149.430 126.161 145.408 1.00 113.18 ? 74  PHE A CE2  1 
ATOM   606   C CZ   . PHE A 1  102 ? 148.965 126.934 146.449 1.00 115.81 ? 74  PHE A CZ   1 
ATOM   607   H H    . PHE A 1  102 ? 155.510 126.532 145.055 1.00 112.22 ? 74  PHE A H    1 
ATOM   608   H HA   . PHE A 1  102 ? 153.260 127.855 144.418 1.00 110.75 ? 74  PHE A HA   1 
ATOM   609   H HB2  . PHE A 1  102 ? 153.298 125.606 145.362 1.00 112.12 ? 74  PHE A HB2  1 
ATOM   610   H HB3  . PHE A 1  102 ? 153.577 126.321 146.751 1.00 112.49 ? 74  PHE A HB3  1 
ATOM   611   H HD1  . PHE A 1  102 ? 151.813 127.784 147.696 1.00 112.13 ? 74  PHE A HD1  1 
ATOM   612   H HD2  . PHE A 1  102 ? 151.096 125.474 144.520 1.00 111.28 ? 74  PHE A HD2  1 
ATOM   613   H HE1  . PHE A 1  102 ? 149.546 128.063 148.008 1.00 112.91 ? 74  PHE A HE1  1 
ATOM   614   H HE2  . PHE A 1  102 ? 148.829 125.751 144.828 1.00 112.37 ? 74  PHE A HE2  1 
ATOM   615   H HZ   . PHE A 1  102 ? 148.050 127.046 146.573 1.00 112.71 ? 74  PHE A HZ   1 
ATOM   616   N N    . GLY A 1  103 ? 153.796 129.962 145.563 1.00 116.26 ? 75  GLY A N    1 
ATOM   617   C CA   . GLY A 1  103 ? 154.125 131.180 146.263 1.00 113.80 ? 75  GLY A CA   1 
ATOM   618   C C    . GLY A 1  103 ? 153.414 131.292 147.595 1.00 113.86 ? 75  GLY A C    1 
ATOM   619   O O    . GLY A 1  103 ? 152.608 130.435 147.970 1.00 116.77 ? 75  GLY A O    1 
ATOM   620   H H    . GLY A 1  103 ? 153.405 130.090 144.808 1.00 115.12 ? 75  GLY A H    1 
ATOM   621   H HA2  . GLY A 1  103 ? 155.079 131.217 146.413 1.00 114.61 ? 75  GLY A HA2  1 
ATOM   622   H HA3  . GLY A 1  103 ? 153.881 131.941 145.715 1.00 114.50 ? 75  GLY A HA3  1 
ATOM   623   N N    . PRO A 1  104 ? 153.697 132.358 148.338 1.00 114.24 ? 76  PRO A N    1 
ATOM   624   C CA   . PRO A 1  104 ? 153.060 132.534 149.645 1.00 116.83 ? 76  PRO A CA   1 
ATOM   625   C C    . PRO A 1  104 ? 151.566 132.786 149.520 1.00 120.51 ? 76  PRO A C    1 
ATOM   626   O O    . PRO A 1  104 ? 151.061 133.233 148.488 1.00 122.71 ? 76  PRO A O    1 
ATOM   627   C CB   . PRO A 1  104 ? 153.782 133.751 150.232 1.00 115.63 ? 76  PRO A CB   1 
ATOM   628   C CG   . PRO A 1  104 ? 154.288 134.494 149.047 1.00 121.01 ? 76  PRO A CG   1 
ATOM   629   C CD   . PRO A 1  104 ? 154.639 133.448 148.034 1.00 119.28 ? 76  PRO A CD   1 
ATOM   630   H HA   . PRO A 1  104 ? 153.215 131.759 150.209 1.00 118.51 ? 76  PRO A HA   1 
ATOM   631   H HB2  . PRO A 1  104 ? 153.154 134.293 150.736 1.00 117.86 ? 76  PRO A HB2  1 
ATOM   632   H HB3  . PRO A 1  104 ? 154.515 133.459 150.795 1.00 118.07 ? 76  PRO A HB3  1 
ATOM   633   H HG2  . PRO A 1  104 ? 153.592 135.078 148.707 1.00 118.34 ? 76  PRO A HG2  1 
ATOM   634   H HG3  . PRO A 1  104 ? 155.073 135.006 149.295 1.00 119.38 ? 76  PRO A HG3  1 
ATOM   635   H HD2  . PRO A 1  104 ? 154.500 133.785 147.137 1.00 118.33 ? 76  PRO A HD2  1 
ATOM   636   H HD3  . PRO A 1  104 ? 155.553 133.148 148.162 1.00 118.63 ? 76  PRO A HD3  1 
ATOM   637   N N    . VAL A 1  105 ? 150.859 132.486 150.606 1.00 129.36 ? 77  VAL A N    1 
ATOM   638   C CA   . VAL A 1  105 ? 149.412 132.643 150.694 1.00 127.05 ? 77  VAL A CA   1 
ATOM   639   C C    . VAL A 1  105 ? 149.122 133.847 151.577 1.00 125.74 ? 77  VAL A C    1 
ATOM   640   O O    . VAL A 1  105 ? 149.590 133.912 152.720 1.00 124.79 ? 77  VAL A O    1 
ATOM   641   C CB   . VAL A 1  105 ? 148.741 131.377 151.254 1.00 122.08 ? 77  VAL A CB   1 
ATOM   642   C CG1  . VAL A 1  105 ? 147.250 131.602 151.437 1.00 126.31 ? 77  VAL A CG1  1 
ATOM   643   C CG2  . VAL A 1  105 ? 148.996 130.188 150.343 1.00 121.44 ? 77  VAL A CG2  1 
ATOM   644   H H    . VAL A 1  105 ? 151.210 132.178 151.328 1.00 125.03 ? 77  VAL A H    1 
ATOM   645   H HA   . VAL A 1  105 ? 149.045 132.815 149.813 1.00 124.87 ? 77  VAL A HA   1 
ATOM   646   H HB   . VAL A 1  105 ? 149.123 131.177 152.123 1.00 124.24 ? 77  VAL A HB   1 
ATOM   647   H HG11 . VAL A 1  105 ? 146.801 130.743 151.442 1.00 125.01 ? 77  VAL A HG11 1 
ATOM   648   H HG12 . VAL A 1  105 ? 147.098 132.059 152.279 1.00 124.73 ? 77  VAL A HG12 1 
ATOM   649   H HG13 . VAL A 1  105 ? 146.920 132.141 150.701 1.00 125.27 ? 77  VAL A HG13 1 
ATOM   650   H HG21 . VAL A 1  105 ? 148.602 129.396 150.742 1.00 123.88 ? 77  VAL A HG21 1 
ATOM   651   H HG22 . VAL A 1  105 ? 148.590 130.360 149.480 1.00 124.52 ? 77  VAL A HG22 1 
ATOM   652   H HG23 . VAL A 1  105 ? 149.952 130.064 150.241 1.00 124.12 ? 77  VAL A HG23 1 
ATOM   653   N N    . SER A 1  106 ? 148.351 134.795 151.049 1.00 126.23 ? 78  SER A N    1 
ATOM   654   C CA   . SER A 1  106 ? 147.991 136.015 151.767 1.00 126.91 ? 78  SER A CA   1 
ATOM   655   C C    . SER A 1  106 ? 146.588 135.835 152.334 1.00 132.83 ? 78  SER A C    1 
ATOM   656   O O    . SER A 1  106 ? 145.592 136.018 151.629 1.00 135.73 ? 78  SER A O    1 
ATOM   657   C CB   . SER A 1  106 ? 148.068 137.227 150.846 1.00 128.03 ? 78  SER A CB   1 
ATOM   658   O OG   . SER A 1  106 ? 147.222 137.060 149.723 1.00 131.49 ? 78  SER A OG   1 
ATOM   659   H H    . SER A 1  106 ? 148.017 134.752 150.258 1.00 129.45 ? 78  SER A H    1 
ATOM   660   H HA   . SER A 1  106 ? 148.604 136.156 152.505 1.00 129.46 ? 78  SER A HA   1 
ATOM   661   H HB2  . SER A 1  106 ? 147.790 138.015 151.337 1.00 129.85 ? 78  SER A HB2  1 
ATOM   662   H HB3  . SER A 1  106 ? 148.982 137.332 150.539 1.00 129.80 ? 78  SER A HB3  1 
ATOM   663   H HG   . SER A 1  106 ? 146.419 137.037 149.969 1.00 130.51 ? 78  SER A HG   1 
ATOM   664   N N    . ASP A 1  107 ? 146.513 135.478 153.617 1.00 151.66 ? 79  ASP A N    1 
ATOM   665   C CA   . ASP A 1  107 ? 145.214 135.308 154.260 1.00 151.08 ? 79  ASP A CA   1 
ATOM   666   C C    . ASP A 1  107 ? 144.472 136.632 154.391 1.00 151.07 ? 79  ASP A C    1 
ATOM   667   O O    . ASP A 1  107 ? 143.237 136.650 154.378 1.00 150.89 ? 79  ASP A O    1 
ATOM   668   C CB   . ASP A 1  107 ? 145.390 134.659 155.634 1.00 150.40 ? 79  ASP A CB   1 
ATOM   669   C CG   . ASP A 1  107 ? 146.307 135.455 156.547 1.00 153.43 ? 79  ASP A CG   1 
ATOM   670   O OD1  . ASP A 1  107 ? 146.830 136.501 156.108 1.00 153.19 ? 79  ASP A OD1  1 
ATOM   671   O OD2  . ASP A 1  107 ? 146.508 135.030 157.703 1.00 154.80 ? 79  ASP A OD2  1 
ATOM   672   H H    . ASP A 1  107 ? 147.190 135.328 154.124 1.00 149.88 ? 79  ASP A H    1 
ATOM   673   H HA   . ASP A 1  107 ? 144.671 134.715 153.718 1.00 149.85 ? 79  ASP A HA   1 
ATOM   674   H HB2  . ASP A 1  107 ? 144.524 134.591 156.065 1.00 150.22 ? 79  ASP A HB2  1 
ATOM   675   H HB3  . ASP A 1  107 ? 145.774 133.776 155.519 1.00 150.05 ? 79  ASP A HB3  1 
ATOM   676   N N    . THR A 1  108 ? 145.200 137.744 154.520 1.00 146.57 ? 80  THR A N    1 
ATOM   677   C CA   . THR A 1  108 ? 144.544 139.040 154.657 1.00 146.36 ? 80  THR A CA   1 
ATOM   678   C C    . THR A 1  108 ? 143.779 139.424 153.398 1.00 144.99 ? 80  THR A C    1 
ATOM   679   O O    . THR A 1  108 ? 142.750 140.104 153.487 1.00 146.79 ? 80  THR A O    1 
ATOM   680   C CB   . THR A 1  108 ? 145.573 140.122 154.987 1.00 145.08 ? 80  THR A CB   1 
ATOM   681   O OG1  . THR A 1  108 ? 146.569 140.170 153.958 1.00 146.84 ? 80  THR A OG1  1 
ATOM   682   C CG2  . THR A 1  108 ? 146.237 139.843 156.325 1.00 145.14 ? 80  THR A CG2  1 
ATOM   683   H H    . THR A 1  108 ? 146.060 137.773 154.532 1.00 145.73 ? 80  THR A H    1 
ATOM   684   H HA   . THR A 1  108 ? 143.910 138.996 155.389 1.00 146.22 ? 80  THR A HA   1 
ATOM   685   H HB   . THR A 1  108 ? 145.127 140.982 155.042 1.00 145.30 ? 80  THR A HB   1 
ATOM   686   H HG1  . THR A 1  108 ? 146.223 140.413 153.232 1.00 145.63 ? 80  THR A HG1  1 
ATOM   687   H HG21 . THR A 1  108 ? 146.823 140.578 156.563 1.00 145.23 ? 80  THR A HG21 1 
ATOM   688   H HG22 . THR A 1  108 ? 145.561 139.744 157.013 1.00 145.63 ? 80  THR A HG22 1 
ATOM   689   H HG23 . THR A 1  108 ? 146.760 139.028 156.274 1.00 145.55 ? 80  THR A HG23 1 
ATOM   690   N N    . ASP A 1  109 ? 144.256 139.004 152.227 1.00 134.99 ? 81  ASP A N    1 
ATOM   691   C CA   . ASP A 1  109 ? 143.623 139.335 150.957 1.00 135.39 ? 81  ASP A CA   1 
ATOM   692   C C    . ASP A 1  109 ? 142.905 138.146 150.332 1.00 133.58 ? 81  ASP A C    1 
ATOM   693   O O    . ASP A 1  109 ? 142.405 138.264 149.207 1.00 132.70 ? 81  ASP A O    1 
ATOM   694   C CB   . ASP A 1  109 ? 144.666 139.883 149.983 1.00 136.72 ? 81  ASP A CB   1 
ATOM   695   C CG   . ASP A 1  109 ? 145.331 141.142 150.494 1.00 137.50 ? 81  ASP A CG   1 
ATOM   696   O OD1  . ASP A 1  109 ? 145.021 141.555 151.631 1.00 137.60 ? 81  ASP A OD1  1 
ATOM   697   O OD2  . ASP A 1  109 ? 146.163 141.718 149.763 1.00 134.75 ? 81  ASP A OD2  1 
ATOM   698   H H    . ASP A 1  109 ? 144.959 138.517 152.142 1.00 135.62 ? 81  ASP A H    1 
ATOM   699   H HA   . ASP A 1  109 ? 142.964 140.033 151.094 1.00 135.68 ? 81  ASP A HA   1 
ATOM   700   H HB2  . ASP A 1  109 ? 145.357 139.214 149.850 1.00 135.50 ? 81  ASP A HB2  1 
ATOM   701   H HB3  . ASP A 1  109 ? 144.237 140.090 149.138 1.00 135.49 ? 81  ASP A HB3  1 
ATOM   702   N N    . MET A 1  110 ? 142.803 137.029 151.049 1.00 133.35 ? 82  MET A N    1 
ATOM   703   C CA   . MET A 1  110 ? 142.223 135.783 150.548 1.00 132.79 ? 82  MET A CA   1 
ATOM   704   C C    . MET A 1  110 ? 142.659 135.505 149.109 1.00 135.81 ? 82  MET A C    1 
ATOM   705   O O    . MET A 1  110 ? 141.848 135.330 148.201 1.00 136.38 ? 82  MET A O    1 
ATOM   706   C CB   . MET A 1  110 ? 140.699 135.809 150.659 1.00 134.59 ? 82  MET A CB   1 
ATOM   707   C CG   . MET A 1  110 ? 140.180 135.682 152.082 1.00 137.39 ? 82  MET A CG   1 
ATOM   708   S SD   . MET A 1  110 ? 139.012 136.982 152.519 1.00 148.72 ? 82  MET A SD   1 
ATOM   709   C CE   . MET A 1  110 ? 140.087 138.413 152.512 1.00 137.43 ? 82  MET A CE   1 
ATOM   710   H H    . MET A 1  110 ? 143.069 136.961 151.863 1.00 136.63 ? 82  MET A H    1 
ATOM   711   H HA   . MET A 1  110 ? 142.543 135.061 151.107 1.00 136.32 ? 82  MET A HA   1 
ATOM   712   H HB2  . MET A 1  110 ? 140.371 136.647 150.297 1.00 137.15 ? 82  MET A HB2  1 
ATOM   713   H HB3  . MET A 1  110 ? 140.335 135.067 150.150 1.00 136.55 ? 82  MET A HB3  1 
ATOM   714   H HG2  . MET A 1  110 ? 139.728 134.829 152.178 1.00 136.45 ? 82  MET A HG2  1 
ATOM   715   H HG3  . MET A 1  110 ? 140.928 135.731 152.697 1.00 137.13 ? 82  MET A HG3  1 
ATOM   716   H HE1  . MET A 1  110 ? 139.657 139.133 152.999 1.00 136.48 ? 82  MET A HE1  1 
ATOM   717   H HE2  . MET A 1  110 ? 140.926 138.179 152.939 1.00 137.27 ? 82  MET A HE2  1 
ATOM   718   H HE3  . MET A 1  110 ? 140.246 138.681 151.594 1.00 137.09 ? 82  MET A HE3  1 
ATOM   719   N N    . GLU A 1  111 ? 143.976 135.475 148.916 1.00 130.82 ? 83  GLU A N    1 
ATOM   720   C CA   . GLU A 1  111 ? 144.547 135.100 147.632 1.00 124.18 ? 83  GLU A CA   1 
ATOM   721   C C    . GLU A 1  111 ? 145.915 134.474 147.851 1.00 125.03 ? 83  GLU A C    1 
ATOM   722   O O    . GLU A 1  111 ? 146.552 134.670 148.889 1.00 126.85 ? 83  GLU A O    1 
ATOM   723   C CB   . GLU A 1  111 ? 144.662 136.305 146.690 1.00 119.30 ? 83  GLU A CB   1 
ATOM   724   C CG   . GLU A 1  111 ? 145.500 137.445 147.246 1.00 128.03 ? 83  GLU A CG   1 
ATOM   725   C CD   . GLU A 1  111 ? 145.607 138.615 146.294 1.00 132.17 ? 83  GLU A CD   1 
ATOM   726   O OE1  . GLU A 1  111 ? 145.729 138.380 145.074 1.00 133.31 ? 83  GLU A OE1  1 
ATOM   727   O OE2  . GLU A 1  111 ? 145.571 139.772 146.764 1.00 133.19 ? 83  GLU A OE2  1 
ATOM   728   H H    . GLU A 1  111 ? 144.559 135.669 149.518 1.00 128.70 ? 83  GLU A H    1 
ATOM   729   H HA   . GLU A 1  111 ? 143.977 134.438 147.209 1.00 127.43 ? 83  GLU A HA   1 
ATOM   730   H HB2  . GLU A 1  111 ? 145.075 136.015 145.862 1.00 126.15 ? 83  GLU A HB2  1 
ATOM   731   H HB3  . GLU A 1  111 ? 143.773 136.649 146.511 1.00 126.76 ? 83  GLU A HB3  1 
ATOM   732   H HG2  . GLU A 1  111 ? 145.099 137.760 148.070 1.00 128.22 ? 83  GLU A HG2  1 
ATOM   733   H HG3  . GLU A 1  111 ? 146.400 137.126 147.413 1.00 127.68 ? 83  GLU A HG3  1 
ATOM   734   N N    . TYR A 1  112 ? 146.355 133.715 146.852 1.00 111.06 ? 84  TYR A N    1 
ATOM   735   C CA   . TYR A 1  112 ? 147.664 133.080 146.863 1.00 109.47 ? 84  TYR A CA   1 
ATOM   736   C C    . TYR A 1  112 ? 148.333 133.295 145.516 1.00 113.26 ? 84  TYR A C    1 
ATOM   737   O O    . TYR A 1  112 ? 147.664 133.411 144.488 1.00 118.90 ? 84  TYR A O    1 
ATOM   738   C CB   . TYR A 1  112 ? 147.559 131.577 147.143 1.00 102.27 ? 84  TYR A CB   1 
ATOM   739   C CG   . TYR A 1  112 ? 146.921 130.802 146.014 1.00 102.17 ? 84  TYR A CG   1 
ATOM   740   C CD1  . TYR A 1  112 ? 145.547 130.805 145.836 1.00 107.38 ? 84  TYR A CD1  1 
ATOM   741   C CD2  . TYR A 1  112 ? 147.694 130.072 145.124 1.00 106.02 ? 84  TYR A CD2  1 
ATOM   742   C CE1  . TYR A 1  112 ? 144.960 130.102 144.806 1.00 105.87 ? 84  TYR A CE1  1 
ATOM   743   C CE2  . TYR A 1  112 ? 147.115 129.366 144.090 1.00 107.47 ? 84  TYR A CE2  1 
ATOM   744   C CZ   . TYR A 1  112 ? 145.748 129.385 143.936 1.00 105.47 ? 84  TYR A CZ   1 
ATOM   745   O OH   . TYR A 1  112 ? 145.166 128.683 142.908 1.00 111.86 ? 84  TYR A OH   1 
ATOM   746   H H    . TYR A 1  112 ? 145.901 133.551 146.140 1.00 111.19 ? 84  TYR A H    1 
ATOM   747   H HA   . TYR A 1  112 ? 148.221 133.481 147.547 1.00 111.13 ? 84  TYR A HA   1 
ATOM   748   H HB2  . TYR A 1  112 ? 148.451 131.221 147.281 1.00 109.16 ? 84  TYR A HB2  1 
ATOM   749   H HB3  . TYR A 1  112 ? 147.022 131.442 147.939 1.00 110.17 ? 84  TYR A HB3  1 
ATOM   750   H HD1  . TYR A 1  112 ? 145.011 131.289 146.422 1.00 110.61 ? 84  TYR A HD1  1 
ATOM   751   H HD2  . TYR A 1  112 ? 148.618 130.058 145.225 1.00 110.09 ? 84  TYR A HD2  1 
ATOM   752   H HE1  . TYR A 1  112 ? 144.036 130.113 144.699 1.00 109.92 ? 84  TYR A HE1  1 
ATOM   753   H HE2  . TYR A 1  112 ? 147.645 128.881 143.500 1.00 110.32 ? 84  TYR A HE2  1 
ATOM   754   H HH   . TYR A 1  112 ? 144.332 128.777 142.933 1.00 110.30 ? 84  TYR A HH   1 
ATOM   755   N N    . THR A 1  113 ? 149.661 133.307 145.523 1.00 120.30 ? 85  THR A N    1 
ATOM   756   C CA   . THR A 1  113 ? 150.448 133.482 144.310 1.00 117.56 ? 85  THR A CA   1 
ATOM   757   C C    . THR A 1  113 ? 151.148 132.173 143.973 1.00 114.37 ? 85  THR A C    1 
ATOM   758   O O    . THR A 1  113 ? 151.624 131.466 144.865 1.00 118.68 ? 85  THR A O    1 
ATOM   759   C CB   . THR A 1  113 ? 151.474 134.614 144.455 1.00 120.13 ? 85  THR A CB   1 
ATOM   760   O OG1  . THR A 1  113 ? 152.404 134.561 143.367 1.00 121.77 ? 85  THR A OG1  1 
ATOM   761   C CG2  . THR A 1  113 ? 152.222 134.525 145.777 1.00 119.29 ? 85  THR A CG2  1 
ATOM   762   H H    . THR A 1  113 ? 150.131 133.199 146.234 1.00 117.87 ? 85  THR A H    1 
ATOM   763   H HA   . THR A 1  113 ? 149.864 133.711 143.576 1.00 117.18 ? 85  THR A HA   1 
ATOM   764   H HB   . THR A 1  113 ? 151.009 135.465 144.431 1.00 117.37 ? 85  THR A HB   1 
ATOM   765   H HG1  . THR A 1  113 ? 152.975 135.172 143.447 1.00 118.23 ? 85  THR A HG1  1 
ATOM   766   H HG21 . THR A 1  113 ? 153.077 134.979 145.701 1.00 117.78 ? 85  THR A HG21 1 
ATOM   767   H HG22 . THR A 1  113 ? 151.703 134.948 146.479 1.00 116.72 ? 85  THR A HG22 1 
ATOM   768   H HG23 . THR A 1  113 ? 152.377 133.600 146.015 1.00 117.55 ? 85  THR A HG23 1 
ATOM   769   N N    . ILE A 1  114 ? 151.176 131.839 142.686 1.00 97.63  ? 86  ILE A N    1 
ATOM   770   C CA   . ILE A 1  114 ? 151.740 130.578 142.217 1.00 99.53  ? 86  ILE A CA   1 
ATOM   771   C C    . ILE A 1  114 ? 152.545 130.841 140.952 1.00 104.93 ? 86  ILE A C    1 
ATOM   772   O O    . ILE A 1  114 ? 152.093 131.560 140.056 1.00 112.97 ? 86  ILE A O    1 
ATOM   773   C CB   . ILE A 1  114 ? 150.634 129.530 141.965 1.00 95.90  ? 86  ILE A CB   1 
ATOM   774   C CG1  . ILE A 1  114 ? 151.246 128.152 141.712 1.00 100.16 ? 86  ILE A CG1  1 
ATOM   775   C CG2  . ILE A 1  114 ? 149.757 129.938 140.792 1.00 96.21  ? 86  ILE A CG2  1 
ATOM   776   C CD1  . ILE A 1  114 ? 150.218 127.060 141.524 1.00 103.65 ? 86  ILE A CD1  1 
ATOM   777   H H    . ILE A 1  114 ? 150.870 132.336 142.054 1.00 102.41 ? 86  ILE A H    1 
ATOM   778   H HA   . ILE A 1  114 ? 152.345 130.223 142.886 1.00 103.06 ? 86  ILE A HA   1 
ATOM   779   H HB   . ILE A 1  114 ? 150.078 129.476 142.758 1.00 102.67 ? 86  ILE A HB   1 
ATOM   780   H HG12 . ILE A 1  114 ? 151.790 128.187 140.911 1.00 102.52 ? 86  ILE A HG12 1 
ATOM   781   H HG13 . ILE A 1  114 ? 151.797 127.911 142.473 1.00 102.51 ? 86  ILE A HG13 1 
ATOM   782   H HG21 . ILE A 1  114 ? 148.909 129.469 140.856 1.00 101.96 ? 86  ILE A HG21 1 
ATOM   783   H HG22 . ILE A 1  114 ? 149.606 130.895 140.824 1.00 102.38 ? 86  ILE A HG22 1 
ATOM   784   H HG23 . ILE A 1  114 ? 150.202 129.701 139.964 1.00 101.51 ? 86  ILE A HG23 1 
ATOM   785   H HD11 . ILE A 1  114 ? 150.657 126.198 141.602 1.00 103.09 ? 86  ILE A HD11 1 
ATOM   786   H HD12 . ILE A 1  114 ? 149.537 127.147 142.208 1.00 103.29 ? 86  ILE A HD12 1 
ATOM   787   H HD13 . ILE A 1  114 ? 149.818 127.149 140.645 1.00 102.42 ? 86  ILE A HD13 1 
ATOM   788   N N    . ASP A 1  115 ? 153.737 130.253 140.878 1.00 103.44 ? 87  ASP A N    1 
ATOM   789   C CA   . ASP A 1  115 ? 154.610 130.375 139.716 1.00 92.26  ? 87  ASP A CA   1 
ATOM   790   C C    . ASP A 1  115 ? 154.587 129.051 138.964 1.00 93.88  ? 87  ASP A C    1 
ATOM   791   O O    . ASP A 1  115 ? 154.900 128.004 139.539 1.00 113.13 ? 87  ASP A O    1 
ATOM   792   C CB   . ASP A 1  115 ? 156.034 130.738 140.136 1.00 106.05 ? 87  ASP A CB   1 
ATOM   793   C CG   . ASP A 1  115 ? 156.916 131.113 138.958 1.00 117.58 ? 87  ASP A CG   1 
ATOM   794   O OD1  . ASP A 1  115 ? 156.988 130.333 137.985 1.00 119.52 ? 87  ASP A OD1  1 
ATOM   795   O OD2  . ASP A 1  115 ? 157.539 132.194 139.004 1.00 111.14 ? 87  ASP A OD2  1 
ATOM   796   H H    . ASP A 1  115 ? 154.069 129.767 141.505 1.00 106.80 ? 87  ASP A H    1 
ATOM   797   H HA   . ASP A 1  115 ? 154.281 131.071 139.132 1.00 105.70 ? 87  ASP A HA   1 
ATOM   798   H HB2  . ASP A 1  115 ? 156.001 131.497 140.739 1.00 107.10 ? 87  ASP A HB2  1 
ATOM   799   H HB3  . ASP A 1  115 ? 156.436 129.977 140.582 1.00 106.47 ? 87  ASP A HB3  1 
ATOM   800   N N    . VAL A 1  116 ? 154.247 129.101 137.678 1.00 80.41  ? 88  VAL A N    1 
ATOM   801   C CA   . VAL A 1  116 ? 153.981 127.889 136.910 1.00 90.99  ? 88  VAL A CA   1 
ATOM   802   C C    . VAL A 1  116 ? 154.560 127.999 135.508 1.00 84.13  ? 88  VAL A C    1 
ATOM   803   O O    . VAL A 1  116 ? 154.570 129.076 134.900 1.00 93.93  ? 88  VAL A O    1 
ATOM   804   C CB   . VAL A 1  116 ? 152.467 127.598 136.821 1.00 93.82  ? 88  VAL A CB   1 
ATOM   805   C CG1  . VAL A 1  116 ? 151.848 127.524 138.203 1.00 95.05  ? 88  VAL A CG1  1 
ATOM   806   C CG2  . VAL A 1  116 ? 151.765 128.650 135.970 1.00 89.13  ? 88  VAL A CG2  1 
ATOM   807   H H    . VAL A 1  116 ? 154.163 129.828 137.226 1.00 92.35  ? 88  VAL A H    1 
ATOM   808   H HA   . VAL A 1  116 ? 154.403 127.132 137.342 1.00 94.30  ? 88  VAL A HA   1 
ATOM   809   H HB   . VAL A 1  116 ? 152.340 126.738 136.392 1.00 93.45  ? 88  VAL A HB   1 
ATOM   810   H HG11 . VAL A 1  116 ? 150.945 127.178 138.125 1.00 93.48  ? 88  VAL A HG11 1 
ATOM   811   H HG12 . VAL A 1  116 ? 152.383 126.934 138.757 1.00 94.22  ? 88  VAL A HG12 1 
ATOM   812   H HG13 . VAL A 1  116 ? 151.830 128.414 138.587 1.00 93.03  ? 88  VAL A HG13 1 
ATOM   813   H HG21 . VAL A 1  116 ? 150.823 128.661 136.201 1.00 92.06  ? 88  VAL A HG21 1 
ATOM   814   H HG22 . VAL A 1  116 ? 152.159 129.518 136.147 1.00 92.52  ? 88  VAL A HG22 1 
ATOM   815   H HG23 . VAL A 1  116 ? 151.872 128.423 135.033 1.00 91.90  ? 88  VAL A HG23 1 
ATOM   816   N N    . PHE A 1  117 ? 155.039 126.865 135.000 1.00 89.15  ? 89  PHE A N    1 
ATOM   817   C CA   . PHE A 1  117 ? 155.215 126.648 133.567 1.00 91.13  ? 89  PHE A CA   1 
ATOM   818   C C    . PHE A 1  117 ? 153.881 126.109 133.067 1.00 97.41  ? 89  PHE A C    1 
ATOM   819   O O    . PHE A 1  117 ? 153.536 124.947 133.312 1.00 111.45 ? 89  PHE A O    1 
ATOM   820   C CB   . PHE A 1  117 ? 156.350 125.674 133.272 1.00 94.90  ? 89  PHE A CB   1 
ATOM   821   C CG   . PHE A 1  117 ? 157.716 126.155 133.691 1.00 96.18  ? 89  PHE A CG   1 
ATOM   822   C CD1  . PHE A 1  117 ? 158.065 127.492 133.613 1.00 101.69 ? 89  PHE A CD1  1 
ATOM   823   C CD2  . PHE A 1  117 ? 158.660 125.252 134.146 1.00 94.71  ? 89  PHE A CD2  1 
ATOM   824   C CE1  . PHE A 1  117 ? 159.322 127.917 133.995 1.00 102.50 ? 89  PHE A CE1  1 
ATOM   825   C CE2  . PHE A 1  117 ? 159.917 125.672 134.526 1.00 92.73  ? 89  PHE A CE2  1 
ATOM   826   C CZ   . PHE A 1  117 ? 160.249 127.004 134.450 1.00 94.68  ? 89  PHE A CZ   1 
ATOM   827   H H    . PHE A 1  117 ? 155.276 126.190 135.478 1.00 97.90  ? 89  PHE A H    1 
ATOM   828   H HA   . PHE A 1  117 ? 155.380 127.491 133.118 1.00 97.03  ? 89  PHE A HA   1 
ATOM   829   H HB2  . PHE A 1  117 ? 156.175 124.844 133.737 1.00 97.51  ? 89  PHE A HB2  1 
ATOM   830   H HB3  . PHE A 1  117 ? 156.378 125.511 132.316 1.00 97.42  ? 89  PHE A HB3  1 
ATOM   831   H HD1  . PHE A 1  117 ? 157.444 128.113 133.308 1.00 98.81  ? 89  PHE A HD1  1 
ATOM   832   H HD2  . PHE A 1  117 ? 158.443 124.349 134.200 1.00 96.94  ? 89  PHE A HD2  1 
ATOM   833   H HE1  . PHE A 1  117 ? 159.545 128.818 133.942 1.00 98.72  ? 89  PHE A HE1  1 
ATOM   834   H HE2  . PHE A 1  117 ? 160.541 125.054 134.833 1.00 96.94  ? 89  PHE A HE2  1 
ATOM   835   H HZ   . PHE A 1  117 ? 161.097 127.289 134.706 1.00 97.08  ? 89  PHE A HZ   1 
ATOM   836   N N    . PHE A 1  118 ? 153.100 126.981 132.435 1.00 92.81  ? 90  PHE A N    1 
ATOM   837   C CA   . PHE A 1  118 ? 151.770 126.649 131.929 1.00 93.97  ? 90  PHE A CA   1 
ATOM   838   C C    . PHE A 1  118 ? 151.908 126.158 130.494 1.00 91.75  ? 90  PHE A C    1 
ATOM   839   O O    . PHE A 1  118 ? 152.076 126.954 129.569 1.00 98.94  ? 90  PHE A O    1 
ATOM   840   C CB   . PHE A 1  118 ? 150.857 127.867 132.014 1.00 95.71  ? 90  PHE A CB   1 
ATOM   841   C CG   . PHE A 1  118 ? 149.440 127.593 131.610 1.00 101.96 ? 90  PHE A CG   1 
ATOM   842   C CD1  . PHE A 1  118 ? 148.601 126.867 132.433 1.00 100.77 ? 90  PHE A CD1  1 
ATOM   843   C CD2  . PHE A 1  118 ? 148.946 128.065 130.408 1.00 99.87  ? 90  PHE A CD2  1 
ATOM   844   C CE1  . PHE A 1  118 ? 147.299 126.616 132.064 1.00 103.26 ? 90  PHE A CE1  1 
ATOM   845   C CE2  . PHE A 1  118 ? 147.644 127.815 130.035 1.00 93.29  ? 90  PHE A CE2  1 
ATOM   846   C CZ   . PHE A 1  118 ? 146.820 127.092 130.863 1.00 94.62  ? 90  PHE A CZ   1 
ATOM   847   H H    . PHE A 1  118 ? 153.325 127.797 132.283 1.00 97.17  ? 90  PHE A H    1 
ATOM   848   H HA   . PHE A 1  118 ? 151.385 125.938 132.464 1.00 97.29  ? 90  PHE A HA   1 
ATOM   849   H HB2  . PHE A 1  118 ? 150.847 128.186 132.930 1.00 96.66  ? 90  PHE A HB2  1 
ATOM   850   H HB3  . PHE A 1  118 ? 151.203 128.558 131.429 1.00 97.01  ? 90  PHE A HB3  1 
ATOM   851   H HD1  . PHE A 1  118 ? 148.919 126.543 133.245 1.00 97.22  ? 90  PHE A HD1  1 
ATOM   852   H HD2  . PHE A 1  118 ? 149.500 128.555 129.844 1.00 97.48  ? 90  PHE A HD2  1 
ATOM   853   H HE1  . PHE A 1  118 ? 146.743 126.126 132.625 1.00 98.55  ? 90  PHE A HE1  1 
ATOM   854   H HE2  . PHE A 1  118 ? 147.320 128.137 129.226 1.00 96.19  ? 90  PHE A HE2  1 
ATOM   855   H HZ   . PHE A 1  118 ? 145.941 126.923 130.613 1.00 95.84  ? 90  PHE A HZ   1 
ATOM   856   N N    . ARG A 1  119 ? 151.827 124.844 130.301 1.00 92.71  ? 91  ARG A N    1 
ATOM   857   C CA   . ARG A 1  119 ? 152.007 124.232 128.994 1.00 98.97  ? 91  ARG A CA   1 
ATOM   858   C C    . ARG A 1  119 ? 150.650 124.012 128.343 1.00 98.86  ? 91  ARG A C    1 
ATOM   859   O O    . ARG A 1  119 ? 149.728 123.499 128.981 1.00 115.75 ? 91  ARG A O    1 
ATOM   860   C CB   . ARG A 1  119 ? 152.748 122.901 129.114 1.00 104.33 ? 91  ARG A CB   1 
ATOM   861   C CG   . ARG A 1  119 ? 153.895 122.924 130.105 1.00 108.06 ? 91  ARG A CG   1 
ATOM   862   C CD   . ARG A 1  119 ? 154.909 121.835 129.815 1.00 113.22 ? 91  ARG A CD   1 
ATOM   863   N NE   . ARG A 1  119 ? 156.042 121.898 130.731 1.00 113.11 ? 91  ARG A NE   1 
ATOM   864   C CZ   . ARG A 1  119 ? 156.105 121.293 131.910 1.00 111.96 ? 91  ARG A CZ   1 
ATOM   865   N NH1  . ARG A 1  119 ? 155.103 120.560 132.371 1.00 114.90 ? 91  ARG A NH1  1 
ATOM   866   N NH2  . ARG A 1  119 ? 157.201 121.428 132.650 1.00 107.90 ? 91  ARG A NH2  1 
ATOM   867   H H    . ARG A 1  119 ? 151.665 124.277 130.927 1.00 105.01 ? 91  ARG A H    1 
ATOM   868   H HA   . ARG A 1  119 ? 152.528 124.820 128.425 1.00 106.55 ? 91  ARG A HA   1 
ATOM   869   H HB2  . ARG A 1  119 ? 152.120 122.220 129.403 1.00 106.22 ? 91  ARG A HB2  1 
ATOM   870   H HB3  . ARG A 1  119 ? 153.110 122.666 128.245 1.00 105.94 ? 91  ARG A HB3  1 
ATOM   871   H HG2  . ARG A 1  119 ? 154.345 123.780 130.054 1.00 106.20 ? 91  ARG A HG2  1 
ATOM   872   H HG3  . ARG A 1  119 ? 153.546 122.783 130.998 1.00 106.07 ? 91  ARG A HG3  1 
ATOM   873   H HD2  . ARG A 1  119 ? 154.485 120.966 129.888 1.00 107.41 ? 91  ARG A HD2  1 
ATOM   874   H HD3  . ARG A 1  119 ? 155.250 121.958 128.915 1.00 106.85 ? 91  ARG A HD3  1 
ATOM   875   H HE   . ARG A 1  119 ? 156.728 122.354 130.482 1.00 106.89 ? 91  ARG A HE   1 
ATOM   876   H HH11 . ARG A 1  119 ? 154.384 120.460 131.913 1.00 107.58 ? 91  ARG A HH11 1 
ATOM   877   H HH12 . ARG A 1  119 ? 155.172 120.182 133.140 1.00 107.05 ? 91  ARG A HH12 1 
ATOM   878   H HH21 . ARG A 1  119 ? 157.859 121.901 132.361 1.00 106.54 ? 91  ARG A HH21 1 
ATOM   879   H HH22 . ARG A 1  119 ? 157.254 121.040 133.415 1.00 106.19 ? 91  ARG A HH22 1 
ATOM   880   N N    . GLN A 1  120 ? 150.534 124.403 127.081 1.00 92.29  ? 92  GLN A N    1 
ATOM   881   C CA   . GLN A 1  120 ? 149.347 124.163 126.276 1.00 91.36  ? 92  GLN A CA   1 
ATOM   882   C C    . GLN A 1  120 ? 149.776 123.424 125.020 1.00 90.77  ? 92  GLN A C    1 
ATOM   883   O O    . GLN A 1  120 ? 150.768 123.797 124.386 1.00 104.55 ? 92  GLN A O    1 
ATOM   884   C CB   . GLN A 1  120 ? 148.647 125.472 125.899 1.00 97.44  ? 92  GLN A CB   1 
ATOM   885   C CG   . GLN A 1  120 ? 148.230 126.338 127.074 1.00 100.53 ? 92  GLN A CG   1 
ATOM   886   C CD   . GLN A 1  120 ? 147.747 127.707 126.635 1.00 108.55 ? 92  GLN A CD   1 
ATOM   887   O OE1  . GLN A 1  120 ? 146.790 127.822 125.870 1.00 106.63 ? 92  GLN A OE1  1 
ATOM   888   N NE2  . GLN A 1  120 ? 148.414 128.752 127.108 1.00 111.24 ? 92  GLN A NE2  1 
ATOM   889   H H    . GLN A 1  120 ? 151.152 124.824 126.656 1.00 100.56 ? 92  GLN A H    1 
ATOM   890   H HA   . GLN A 1  120 ? 148.720 123.607 126.762 1.00 99.93  ? 92  GLN A HA   1 
ATOM   891   H HB2  . GLN A 1  120 ? 149.248 125.996 125.348 1.00 100.61 ? 92  GLN A HB2  1 
ATOM   892   H HB3  . GLN A 1  120 ? 147.846 125.259 125.395 1.00 100.73 ? 92  GLN A HB3  1 
ATOM   893   H HG2  . GLN A 1  120 ? 147.507 125.902 127.551 1.00 99.33  ? 92  GLN A HG2  1 
ATOM   894   H HG3  . GLN A 1  120 ? 148.990 126.463 127.664 1.00 100.29 ? 92  GLN A HG3  1 
ATOM   895   H HE21 . GLN A 1  120 ? 149.079 128.635 127.641 1.00 101.42 ? 92  GLN A HE21 1 
ATOM   896   H HE22 . GLN A 1  120 ? 148.177 129.549 126.887 1.00 101.38 ? 92  GLN A HE22 1 
ATOM   897   N N    . THR A 1  121 ? 149.042 122.375 124.667 1.00 97.98  ? 93  THR A N    1 
ATOM   898   C CA   . THR A 1  121 ? 149.309 121.608 123.462 1.00 98.09  ? 93  THR A CA   1 
ATOM   899   C C    . THR A 1  121 ? 148.053 121.603 122.610 1.00 98.11  ? 93  THR A C    1 
ATOM   900   O O    . THR A 1  121 ? 146.969 121.282 123.105 1.00 106.45 ? 93  THR A O    1 
ATOM   901   C CB   . THR A 1  121 ? 149.730 120.175 123.794 1.00 114.63 ? 93  THR A CB   1 
ATOM   902   O OG1  . THR A 1  121 ? 150.792 120.195 124.755 1.00 120.00 ? 93  THR A OG1  1 
ATOM   903   C CG2  . THR A 1  121 ? 150.199 119.452 122.540 1.00 114.42 ? 93  THR A CG2  1 
ATOM   904   H H    . THR A 1  121 ? 148.371 122.083 125.120 1.00 106.89 ? 93  THR A H    1 
ATOM   905   H HA   . THR A 1  121 ? 150.019 122.025 122.970 1.00 105.64 ? 93  THR A HA   1 
ATOM   906   H HB   . THR A 1  121 ? 148.972 119.693 124.161 1.00 107.57 ? 93  THR A HB   1 
ATOM   907   H HG1  . THR A 1  121 ? 151.055 119.413 124.909 1.00 108.42 ? 93  THR A HG1  1 
ATOM   908   H HG21 . THR A 1  121 ? 150.618 118.611 122.781 1.00 107.45 ? 93  THR A HG21 1 
ATOM   909   H HG22 . THR A 1  121 ? 149.446 119.272 121.956 1.00 107.14 ? 93  THR A HG22 1 
ATOM   910   H HG23 . THR A 1  121 ? 150.845 119.999 122.065 1.00 107.18 ? 93  THR A HG23 1 
ATOM   911   N N    . TRP A 1  122 ? 148.188 121.971 121.340 1.00 93.47  ? 94  TRP A N    1 
ATOM   912   C CA   . TRP A 1  122 ? 147.025 121.880 120.465 1.00 97.14  ? 94  TRP A CA   1 
ATOM   913   C C    . TRP A 1  122 ? 147.452 121.627 119.031 1.00 96.62  ? 94  TRP A C    1 
ATOM   914   O O    . TRP A 1  122 ? 148.538 122.021 118.609 1.00 107.71 ? 94  TRP A O    1 
ATOM   915   C CB   . TRP A 1  122 ? 146.145 123.137 120.531 1.00 89.68  ? 94  TRP A CB   1 
ATOM   916   C CG   . TRP A 1  122 ? 146.770 124.369 119.975 1.00 88.83  ? 94  TRP A CG   1 
ATOM   917   C CD1  . TRP A 1  122 ? 146.642 124.850 118.708 1.00 96.67  ? 94  TRP A CD1  1 
ATOM   918   C CD2  . TRP A 1  122 ? 147.603 125.297 120.675 1.00 92.21  ? 94  TRP A CD2  1 
ATOM   919   N NE1  . TRP A 1  122 ? 147.353 126.016 118.570 1.00 100.45 ? 94  TRP A NE1  1 
ATOM   920   C CE2  . TRP A 1  122 ? 147.953 126.311 119.765 1.00 95.63  ? 94  TRP A CE2  1 
ATOM   921   C CE3  . TRP A 1  122 ? 148.092 125.365 121.980 1.00 91.44  ? 94  TRP A CE3  1 
ATOM   922   C CZ2  . TRP A 1  122 ? 148.770 127.378 120.119 1.00 94.51  ? 94  TRP A CZ2  1 
ATOM   923   C CZ3  . TRP A 1  122 ? 148.900 126.422 122.328 1.00 87.92  ? 94  TRP A CZ3  1 
ATOM   924   C CH2  . TRP A 1  122 ? 149.233 127.415 121.403 1.00 89.59  ? 94  TRP A CH2  1 
ATOM   925   H H    . TRP A 1  122 ? 148.909 122.265 120.973 1.00 95.76  ? 94  TRP A H    1 
ATOM   926   H HA   . TRP A 1  122 ? 146.480 121.126 120.738 1.00 95.99  ? 94  TRP A HA   1 
ATOM   927   H HB2  . TRP A 1  122 ? 145.330 122.971 120.031 1.00 95.43  ? 94  TRP A HB2  1 
ATOM   928   H HB3  . TRP A 1  122 ? 145.927 123.313 121.459 1.00 95.46  ? 94  TRP A HB3  1 
ATOM   929   H HD1  . TRP A 1  122 ? 146.144 124.447 118.034 1.00 95.90  ? 94  TRP A HD1  1 
ATOM   930   H HE1  . TRP A 1  122 ? 147.411 126.485 117.851 1.00 96.11  ? 94  TRP A HE1  1 
ATOM   931   H HE3  . TRP A 1  122 ? 147.879 124.707 122.602 1.00 95.66  ? 94  TRP A HE3  1 
ATOM   932   H HZ2  . TRP A 1  122 ? 148.991 128.041 119.506 1.00 95.62  ? 94  TRP A HZ2  1 
ATOM   933   H HZ3  . TRP A 1  122 ? 149.233 126.476 123.195 1.00 95.09  ? 94  TRP A HZ3  1 
ATOM   934   H HH2  . TRP A 1  122 ? 149.781 128.118 121.668 1.00 94.89  ? 94  TRP A HH2  1 
ATOM   935   N N    . HIS A 1  123 ? 146.565 120.985 118.280 1.00 105.31 ? 95  HIS A N    1 
ATOM   936   C CA   . HIS A 1  123 ? 146.854 120.572 116.916 1.00 111.74 ? 95  HIS A CA   1 
ATOM   937   C C    . HIS A 1  123 ? 146.350 121.644 115.959 1.00 111.66 ? 95  HIS A C    1 
ATOM   938   O O    . HIS A 1  123 ? 145.156 121.961 115.946 1.00 114.05 ? 95  HIS A O    1 
ATOM   939   C CB   . HIS A 1  123 ? 146.200 119.224 116.618 1.00 112.45 ? 95  HIS A CB   1 
ATOM   940   C CG   . HIS A 1  123 ? 146.698 118.573 115.367 1.00 116.04 ? 95  HIS A CG   1 
ATOM   941   N ND1  . HIS A 1  123 ? 146.294 118.968 114.110 1.00 118.59 ? 95  HIS A ND1  1 
ATOM   942   C CD2  . HIS A 1  123 ? 147.566 117.552 115.179 1.00 114.14 ? 95  HIS A CD2  1 
ATOM   943   C CE1  . HIS A 1  123 ? 146.893 118.219 113.202 1.00 120.19 ? 95  HIS A CE1  1 
ATOM   944   N NE2  . HIS A 1  123 ? 147.670 117.351 113.825 1.00 120.84 ? 95  HIS A NE2  1 
ATOM   945   H H    . HIS A 1  123 ? 145.774 120.774 118.545 1.00 112.07 ? 95  HIS A H    1 
ATOM   946   H HA   . HIS A 1  123 ? 147.812 120.479 116.798 1.00 113.79 ? 95  HIS A HA   1 
ATOM   947   H HB2  . HIS A 1  123 ? 146.376 118.621 117.357 1.00 113.24 ? 95  HIS A HB2  1 
ATOM   948   H HB3  . HIS A 1  123 ? 145.243 119.356 116.523 1.00 113.53 ? 95  HIS A HB3  1 
ATOM   949   H HD2  . HIS A 1  123 ? 148.011 117.076 115.844 1.00 113.21 ? 95  HIS A HD2  1 
ATOM   950   H HE1  . HIS A 1  123 ? 146.784 118.289 112.281 1.00 114.25 ? 95  HIS A HE1  1 
ATOM   951   H HE2  . HIS A 1  123 ? 148.162 116.757 113.444 1.00 114.43 ? 95  HIS A HE2  1 
ATOM   952   N N    . ASP A 1  124 ? 147.260 122.197 115.163 1.00 104.27 ? 96  ASP A N    1 
ATOM   953   C CA   . ASP A 1  124 ? 146.958 123.266 114.214 1.00 100.32 ? 96  ASP A CA   1 
ATOM   954   C C    . ASP A 1  124 ? 147.371 122.772 112.833 1.00 107.01 ? 96  ASP A C    1 
ATOM   955   O O    . ASP A 1  124 ? 148.545 122.855 112.461 1.00 115.22 ? 96  ASP A O    1 
ATOM   956   C CB   . ASP A 1  124 ? 147.681 124.555 114.591 1.00 99.69  ? 96  ASP A CB   1 
ATOM   957   C CG   . ASP A 1  124 ? 147.113 125.771 113.888 1.00 110.43 ? 96  ASP A CG   1 
ATOM   958   O OD1  . ASP A 1  124 ? 146.695 125.647 112.718 1.00 116.46 ? 96  ASP A OD1  1 
ATOM   959   O OD2  . ASP A 1  124 ? 147.087 126.855 114.509 1.00 107.52 ? 96  ASP A OD2  1 
ATOM   960   H H    . ASP A 1  124 ? 148.087 121.963 115.154 1.00 108.07 ? 96  ASP A H    1 
ATOM   961   H HA   . ASP A 1  124 ? 146.005 123.443 114.203 1.00 107.38 ? 96  ASP A HA   1 
ATOM   962   H HB2  . ASP A 1  124 ? 147.601 124.695 115.548 1.00 106.44 ? 96  ASP A HB2  1 
ATOM   963   H HB3  . ASP A 1  124 ? 148.614 124.478 114.341 1.00 107.64 ? 96  ASP A HB3  1 
ATOM   964   N N    . GLU A 1  125 ? 146.402 122.253 112.078 1.00 126.17 ? 97  GLU A N    1 
ATOM   965   C CA   . GLU A 1  125 ? 146.696 121.661 110.777 1.00 126.82 ? 97  GLU A CA   1 
ATOM   966   C C    . GLU A 1  125 ? 147.337 122.652 109.813 1.00 125.43 ? 97  GLU A C    1 
ATOM   967   O O    . GLU A 1  125 ? 147.981 122.230 108.847 1.00 125.69 ? 97  GLU A O    1 
ATOM   968   C CB   . GLU A 1  125 ? 145.415 121.079 110.162 1.00 131.81 ? 97  GLU A CB   1 
ATOM   969   C CG   . GLU A 1  125 ? 144.385 122.095 109.632 1.00 136.49 ? 97  GLU A CG   1 
ATOM   970   C CD   . GLU A 1  125 ? 143.725 122.917 110.725 1.00 136.78 ? 97  GLU A CD   1 
ATOM   971   O OE1  . GLU A 1  125 ? 143.949 122.617 111.917 1.00 137.28 ? 97  GLU A OE1  1 
ATOM   972   O OE2  . GLU A 1  125 ? 142.981 123.864 110.393 1.00 131.99 ? 97  GLU A OE2  1 
ATOM   973   H H    . GLU A 1  125 ? 145.576 122.220 112.307 1.00 128.74 ? 97  GLU A H    1 
ATOM   974   H HA   . GLU A 1  125 ? 147.320 120.929 110.904 1.00 128.32 ? 97  GLU A HA   1 
ATOM   975   H HB2  . GLU A 1  125 ? 145.667 120.510 109.418 1.00 129.25 ? 97  GLU A HB2  1 
ATOM   976   H HB3  . GLU A 1  125 ? 144.970 120.545 110.838 1.00 129.39 ? 97  GLU A HB3  1 
ATOM   977   H HG2  . GLU A 1  125 ? 144.801 122.705 109.005 1.00 129.74 ? 97  GLU A HG2  1 
ATOM   978   H HG3  . GLU A 1  125 ? 143.682 121.604 109.180 1.00 130.18 ? 97  GLU A HG3  1 
ATOM   979   N N    . ARG A 1  126 ? 147.175 123.956 110.044 1.00 117.55 ? 98  ARG A N    1 
ATOM   980   C CA   . ARG A 1  126 ? 147.797 124.940 109.165 1.00 118.83 ? 98  ARG A CA   1 
ATOM   981   C C    . ARG A 1  126 ? 149.314 124.931 109.288 1.00 118.55 ? 98  ARG A C    1 
ATOM   982   O O    . ARG A 1  126 ? 150.012 125.259 108.322 1.00 122.65 ? 98  ARG A O    1 
ATOM   983   C CB   . ARG A 1  126 ? 147.259 126.335 109.479 1.00 117.53 ? 98  ARG A CB   1 
ATOM   984   C CG   . ARG A 1  126 ? 145.785 126.518 109.168 1.00 121.61 ? 98  ARG A CG   1 
ATOM   985   C CD   . ARG A 1  126 ? 145.275 127.861 109.663 1.00 119.67 ? 98  ARG A CD   1 
ATOM   986   N NE   . ARG A 1  126 ? 145.319 127.961 111.117 1.00 118.87 ? 98  ARG A NE   1 
ATOM   987   C CZ   . ARG A 1  126 ? 144.873 128.997 111.815 1.00 122.53 ? 98  ARG A CZ   1 
ATOM   988   N NH1  . ARG A 1  126 ? 144.327 130.048 111.225 1.00 123.41 ? 98  ARG A NH1  1 
ATOM   989   N NH2  . ARG A 1  126 ? 144.977 128.977 113.140 1.00 124.21 ? 98  ARG A NH2  1 
ATOM   990   H H    . ARG A 1  126 ? 146.718 124.291 110.691 1.00 119.70 ? 98  ARG A H    1 
ATOM   991   H HA   . ARG A 1  126 ? 147.569 124.730 108.246 1.00 119.83 ? 98  ARG A HA   1 
ATOM   992   H HB2  . ARG A 1  126 ? 147.390 126.510 110.424 1.00 118.85 ? 98  ARG A HB2  1 
ATOM   993   H HB3  . ARG A 1  126 ? 147.754 126.984 108.955 1.00 119.00 ? 98  ARG A HB3  1 
ATOM   994   H HG2  . ARG A 1  126 ? 145.653 126.478 108.208 1.00 120.36 ? 98  ARG A HG2  1 
ATOM   995   H HG3  . ARG A 1  126 ? 145.275 125.819 109.607 1.00 119.83 ? 98  ARG A HG3  1 
ATOM   996   H HD2  . ARG A 1  126 ? 145.830 128.567 109.295 1.00 119.13 ? 98  ARG A HD2  1 
ATOM   997   H HD3  . ARG A 1  126 ? 144.355 127.977 109.379 1.00 120.04 ? 98  ARG A HD3  1 
ATOM   998   H HE   . ARG A 1  126 ? 145.626 127.288 111.554 1.00 119.24 ? 98  ARG A HE   1 
ATOM   999   H HH11 . ARG A 1  126 ? 144.251 130.080 110.370 1.00 119.82 ? 98  ARG A HH11 1 
ATOM   1000  H HH12 . ARG A 1  126 ? 144.045 130.706 111.703 1.00 120.06 ? 98  ARG A HH12 1 
ATOM   1001  H HH21 . ARG A 1  126 ? 145.330 128.299 113.534 1.00 119.67 ? 98  ARG A HH21 1 
ATOM   1002  H HH22 . ARG A 1  126 ? 144.691 129.643 113.603 1.00 120.00 ? 98  ARG A HH22 1 
ATOM   1003  N N    . LEU A 1  127 ? 149.843 124.560 110.454 1.00 104.56 ? 99  LEU A N    1 
ATOM   1004  C CA   . LEU A 1  127 ? 151.270 124.645 110.732 1.00 107.43 ? 99  LEU A CA   1 
ATOM   1005  C C    . LEU A 1  127 ? 151.995 123.313 110.574 1.00 108.01 ? 99  LEU A C    1 
ATOM   1006  O O    . LEU A 1  127 ? 153.164 123.212 110.956 1.00 111.87 ? 99  LEU A O    1 
ATOM   1007  C CB   . LEU A 1  127 ? 151.492 125.196 112.142 1.00 100.49 ? 99  LEU A CB   1 
ATOM   1008  C CG   . LEU A 1  127 ? 151.002 126.627 112.379 1.00 99.93  ? 99  LEU A CG   1 
ATOM   1009  C CD1  . LEU A 1  127 ? 151.214 127.017 113.821 1.00 101.77 ? 99  LEU A CD1  1 
ATOM   1010  C CD2  . LEU A 1  127 ? 151.702 127.617 111.464 1.00 107.26 ? 99  LEU A CD2  1 
ATOM   1011  H H    . LEU A 1  127 ? 149.384 124.250 111.112 1.00 106.99 ? 99  LEU A H    1 
ATOM   1012  H HA   . LEU A 1  127 ? 151.676 125.260 110.104 1.00 107.71 ? 99  LEU A HA   1 
ATOM   1013  H HB2  . LEU A 1  127 ? 151.029 124.621 112.772 1.00 106.26 ? 99  LEU A HB2  1 
ATOM   1014  H HB3  . LEU A 1  127 ? 152.443 125.182 112.331 1.00 106.39 ? 99  LEU A HB3  1 
ATOM   1015  H HG   . LEU A 1  127 ? 150.050 126.669 112.195 1.00 106.50 ? 99  LEU A HG   1 
ATOM   1016  H HD11 . LEU A 1  127 ? 150.987 127.953 113.933 1.00 106.95 ? 99  LEU A HD11 1 
ATOM   1017  H HD12 . LEU A 1  127 ? 150.638 126.472 114.377 1.00 106.61 ? 99  LEU A HD12 1 
ATOM   1018  H HD13 . LEU A 1  127 ? 152.144 126.872 114.056 1.00 105.18 ? 99  LEU A HD13 1 
ATOM   1019  H HD21 . LEU A 1  127 ? 151.497 128.519 111.757 1.00 107.41 ? 99  LEU A HD21 1 
ATOM   1020  H HD22 . LEU A 1  127 ? 152.658 127.463 111.512 1.00 107.16 ? 99  LEU A HD22 1 
ATOM   1021  H HD23 . LEU A 1  127 ? 151.390 127.487 110.555 1.00 107.45 ? 99  LEU A HD23 1 
ATOM   1022  N N    . LYS A 1  128 ? 151.342 122.294 110.026 1.00 124.06 ? 100 LYS A N    1 
ATOM   1023  C CA   . LYS A 1  128 ? 152.041 121.051 109.733 1.00 124.03 ? 100 LYS A CA   1 
ATOM   1024  C C    . LYS A 1  128 ? 153.019 121.273 108.587 1.00 128.96 ? 100 LYS A C    1 
ATOM   1025  O O    . LYS A 1  128 ? 152.689 121.912 107.584 1.00 132.45 ? 100 LYS A O    1 
ATOM   1026  C CB   . LYS A 1  128 ? 151.045 119.947 109.382 1.00 126.99 ? 100 LYS A CB   1 
ATOM   1027  C CG   . LYS A 1  128 ? 150.365 120.129 108.034 1.00 127.70 ? 100 LYS A CG   1 
ATOM   1028  C CD   . LYS A 1  128 ? 149.023 119.413 107.972 1.00 129.41 ? 100 LYS A CD   1 
ATOM   1029  C CE   . LYS A 1  128 ? 149.164 117.912 108.180 1.00 127.33 ? 100 LYS A CE   1 
ATOM   1030  N NZ   . LYS A 1  128 ? 147.872 117.203 107.970 1.00 129.70 ? 100 LYS A NZ   1 
ATOM   1031  H H    . LYS A 1  128 ? 150.508 122.294 109.816 1.00 125.63 ? 100 LYS A H    1 
ATOM   1032  H HA   . LYS A 1  128 ? 152.543 120.772 110.515 1.00 125.30 ? 100 LYS A HA   1 
ATOM   1033  H HB2  . LYS A 1  128 ? 151.514 119.099 109.363 1.00 125.86 ? 100 LYS A HB2  1 
ATOM   1034  H HB3  . LYS A 1  128 ? 150.353 119.924 110.061 1.00 126.40 ? 100 LYS A HB3  1 
ATOM   1035  H HG2  . LYS A 1  128 ? 150.210 121.075 107.881 1.00 125.94 ? 100 LYS A HG2  1 
ATOM   1036  H HG3  . LYS A 1  128 ? 150.934 119.766 107.338 1.00 126.23 ? 100 LYS A HG3  1 
ATOM   1037  H HD2  . LYS A 1  128 ? 148.444 119.759 108.668 1.00 127.06 ? 100 LYS A HD2  1 
ATOM   1038  H HD3  . LYS A 1  128 ? 148.623 119.561 107.101 1.00 126.47 ? 100 LYS A HD3  1 
ATOM   1039  H HE2  . LYS A 1  128 ? 149.810 117.561 107.548 1.00 125.91 ? 100 LYS A HE2  1 
ATOM   1040  H HE3  . LYS A 1  128 ? 149.454 117.736 109.089 1.00 126.27 ? 100 LYS A HE3  1 
ATOM   1041  H HZ1  . LYS A 1  128 ? 147.964 116.340 108.167 1.00 126.71 ? 100 LYS A HZ1  1 
ATOM   1042  H HZ2  . LYS A 1  128 ? 147.244 117.554 108.493 1.00 126.58 ? 100 LYS A HZ2  1 
ATOM   1043  H HZ3  . LYS A 1  128 ? 147.618 117.280 107.120 1.00 126.46 ? 100 LYS A HZ3  1 
ATOM   1044  N N    . PHE A 1  129 ? 154.232 120.745 108.740 1.00 115.09 ? 101 PHE A N    1 
ATOM   1045  C CA   . PHE A 1  129 ? 155.293 120.961 107.768 1.00 114.59 ? 101 PHE A CA   1 
ATOM   1046  C C    . PHE A 1  129 ? 156.092 119.680 107.585 1.00 113.47 ? 101 PHE A C    1 
ATOM   1047  O O    . PHE A 1  129 ? 156.105 118.800 108.449 1.00 115.72 ? 101 PHE A O    1 
ATOM   1048  C CB   . PHE A 1  129 ? 156.229 122.098 108.199 1.00 115.37 ? 101 PHE A CB   1 
ATOM   1049  C CG   . PHE A 1  129 ? 157.043 121.782 109.421 1.00 114.61 ? 101 PHE A CG   1 
ATOM   1050  C CD1  . PHE A 1  129 ? 156.519 121.972 110.687 1.00 112.47 ? 101 PHE A CD1  1 
ATOM   1051  C CD2  . PHE A 1  129 ? 158.333 121.297 109.304 1.00 113.55 ? 101 PHE A CD2  1 
ATOM   1052  C CE1  . PHE A 1  129 ? 157.266 121.683 111.810 1.00 106.57 ? 101 PHE A CE1  1 
ATOM   1053  C CE2  . PHE A 1  129 ? 159.081 121.005 110.424 1.00 112.04 ? 101 PHE A CE2  1 
ATOM   1054  C CZ   . PHE A 1  129 ? 158.547 121.198 111.677 1.00 106.44 ? 101 PHE A CZ   1 
ATOM   1055  H H    . PHE A 1  129 ? 154.464 120.253 109.406 1.00 113.48 ? 101 PHE A H    1 
ATOM   1056  H HA   . PHE A 1  129 ? 154.908 121.196 106.909 1.00 113.92 ? 101 PHE A HA   1 
ATOM   1057  H HB2  . PHE A 1  129 ? 156.844 122.289 107.474 1.00 113.74 ? 101 PHE A HB2  1 
ATOM   1058  H HB3  . PHE A 1  129 ? 155.695 122.885 108.394 1.00 114.39 ? 101 PHE A HB3  1 
ATOM   1059  H HD1  . PHE A 1  129 ? 155.653 122.299 110.782 1.00 114.16 ? 101 PHE A HD1  1 
ATOM   1060  H HD2  . PHE A 1  129 ? 158.698 121.163 108.459 1.00 113.91 ? 101 PHE A HD2  1 
ATOM   1061  H HE1  . PHE A 1  129 ? 156.904 121.813 112.656 1.00 112.98 ? 101 PHE A HE1  1 
ATOM   1062  H HE2  . PHE A 1  129 ? 159.948 120.679 110.332 1.00 113.64 ? 101 PHE A HE2  1 
ATOM   1063  H HZ   . PHE A 1  129 ? 159.051 121.002 112.434 1.00 112.36 ? 101 PHE A HZ   1 
ATOM   1064  N N    . ASP A 1  130 ? 156.761 119.593 106.438 1.00 131.02 ? 102 ASP A N    1 
ATOM   1065  C CA   . ASP A 1  130 ? 157.645 118.483 106.103 1.00 132.46 ? 102 ASP A CA   1 
ATOM   1066  C C    . ASP A 1  130 ? 159.042 119.043 105.882 1.00 134.47 ? 102 ASP A C    1 
ATOM   1067  O O    . ASP A 1  130 ? 159.253 119.841 104.963 1.00 133.77 ? 102 ASP A O    1 
ATOM   1068  C CB   . ASP A 1  130 ? 157.152 117.746 104.856 1.00 134.16 ? 102 ASP A CB   1 
ATOM   1069  C CG   . ASP A 1  130 ? 158.028 116.565 104.494 1.00 136.97 ? 102 ASP A CG   1 
ATOM   1070  O OD1  . ASP A 1  130 ? 157.925 115.519 105.167 1.00 136.71 ? 102 ASP A OD1  1 
ATOM   1071  O OD2  . ASP A 1  130 ? 158.820 116.684 103.536 1.00 136.67 ? 102 ASP A OD2  1 
ATOM   1072  H H    . ASP A 1  130 ? 156.716 120.187 105.818 1.00 132.58 ? 102 ASP A H    1 
ATOM   1073  H HA   . ASP A 1  130 ? 157.680 117.852 106.838 1.00 132.60 ? 102 ASP A HA   1 
ATOM   1074  H HB2  . ASP A 1  130 ? 156.254 117.416 105.018 1.00 132.81 ? 102 ASP A HB2  1 
ATOM   1075  H HB3  . ASP A 1  130 ? 157.149 118.360 104.105 1.00 133.43 ? 102 ASP A HB3  1 
ATOM   1076  N N    . GLY A 1  131 ? 159.990 118.625 106.716 1.00 137.47 ? 103 GLY A N    1 
ATOM   1077  C CA   . GLY A 1  131 ? 161.336 119.140 106.647 1.00 137.83 ? 103 GLY A CA   1 
ATOM   1078  C C    . GLY A 1  131 ? 162.347 118.234 107.321 1.00 140.96 ? 103 GLY A C    1 
ATOM   1079  O O    . GLY A 1  131 ? 162.004 117.187 107.879 1.00 140.98 ? 103 GLY A O    1 
ATOM   1080  H H    . GLY A 1  131 ? 159.869 118.039 107.334 1.00 136.79 ? 103 GLY A H    1 
ATOM   1081  H HA2  . GLY A 1  131 ? 161.593 119.247 105.718 1.00 137.12 ? 103 GLY A HA2  1 
ATOM   1082  H HA3  . GLY A 1  131 ? 161.369 120.009 107.077 1.00 136.74 ? 103 GLY A HA3  1 
ATOM   1083  N N    . PRO A 1  132 ? 163.626 118.622 107.271 1.00 142.70 ? 104 PRO A N    1 
ATOM   1084  C CA   . PRO A 1  132 ? 164.669 117.763 107.859 1.00 142.24 ? 104 PRO A CA   1 
ATOM   1085  C C    . PRO A 1  132 ? 164.488 117.508 109.345 1.00 143.57 ? 104 PRO A C    1 
ATOM   1086  O O    . PRO A 1  132 ? 164.799 116.406 109.816 1.00 143.95 ? 104 PRO A O    1 
ATOM   1087  C CB   . PRO A 1  132 ? 165.962 118.538 107.566 1.00 139.43 ? 104 PRO A CB   1 
ATOM   1088  C CG   . PRO A 1  132 ? 165.531 119.950 107.376 1.00 140.12 ? 104 PRO A CG   1 
ATOM   1089  C CD   . PRO A 1  132 ? 164.177 119.882 106.745 1.00 142.78 ? 104 PRO A CD   1 
ATOM   1090  H HA   . PRO A 1  132 ? 164.699 116.912 107.394 1.00 140.82 ? 104 PRO A HA   1 
ATOM   1091  H HB2  . PRO A 1  132 ? 166.567 118.462 108.321 1.00 140.37 ? 104 PRO A HB2  1 
ATOM   1092  H HB3  . PRO A 1  132 ? 166.374 118.193 106.759 1.00 140.46 ? 104 PRO A HB3  1 
ATOM   1093  H HG2  . PRO A 1  132 ? 165.485 120.394 108.237 1.00 140.43 ? 104 PRO A HG2  1 
ATOM   1094  H HG3  . PRO A 1  132 ? 166.157 120.405 106.791 1.00 140.10 ? 104 PRO A HG3  1 
ATOM   1095  H HD2  . PRO A 1  132 ? 163.638 120.637 107.030 1.00 140.76 ? 104 PRO A HD2  1 
ATOM   1096  H HD3  . PRO A 1  132 ? 164.253 119.842 105.779 1.00 140.86 ? 104 PRO A HD3  1 
ATOM   1097  N N    . MET A 1  133 ? 163.992 118.487 110.097 1.00 138.39 ? 105 MET A N    1 
ATOM   1098  C CA   . MET A 1  133 ? 163.786 118.343 111.531 1.00 138.22 ? 105 MET A CA   1 
ATOM   1099  C C    . MET A 1  133 ? 162.321 118.050 111.817 1.00 136.37 ? 105 MET A C    1 
ATOM   1100  O O    . MET A 1  133 ? 161.427 118.620 111.184 1.00 137.67 ? 105 MET A O    1 
ATOM   1101  C CB   . MET A 1  133 ? 164.217 119.602 112.289 1.00 136.37 ? 105 MET A CB   1 
ATOM   1102  C CG   . MET A 1  133 ? 165.602 119.509 112.925 1.00 137.92 ? 105 MET A CG   1 
ATOM   1103  S SD   . MET A 1  133 ? 165.840 120.654 114.302 1.00 144.77 ? 105 MET A SD   1 
ATOM   1104  C CE   . MET A 1  133 ? 165.710 122.241 113.488 1.00 138.34 ? 105 MET A CE   1 
ATOM   1105  H H    . MET A 1  133 ? 163.763 119.257 109.791 1.00 136.53 ? 105 MET A H    1 
ATOM   1106  H HA   . MET A 1  133 ? 164.317 117.601 111.858 1.00 137.09 ? 105 MET A HA   1 
ATOM   1107  H HB2  . MET A 1  133 ? 164.226 120.349 111.670 1.00 135.73 ? 105 MET A HB2  1 
ATOM   1108  H HB3  . MET A 1  133 ? 163.577 119.773 112.998 1.00 137.22 ? 105 MET A HB3  1 
ATOM   1109  H HG2  . MET A 1  133 ? 165.741 118.613 113.266 1.00 136.86 ? 105 MET A HG2  1 
ATOM   1110  H HG3  . MET A 1  133 ? 166.270 119.713 112.252 1.00 136.87 ? 105 MET A HG3  1 
ATOM   1111  H HE1  . MET A 1  133 ? 165.663 122.936 114.162 1.00 137.00 ? 105 MET A HE1  1 
ATOM   1112  H HE2  . MET A 1  133 ? 166.492 122.374 112.931 1.00 137.64 ? 105 MET A HE2  1 
ATOM   1113  H HE3  . MET A 1  133 ? 164.906 122.254 112.946 1.00 136.17 ? 105 MET A HE3  1 
ATOM   1114  N N    . LYS A 1  134 ? 162.083 117.153 112.770 1.00 132.14 ? 106 LYS A N    1 
ATOM   1115  C CA   . LYS A 1  134 ? 160.733 116.783 113.172 1.00 131.47 ? 106 LYS A CA   1 
ATOM   1116  C C    . LYS A 1  134 ? 160.153 117.706 114.235 1.00 129.64 ? 106 LYS A C    1 
ATOM   1117  O O    . LYS A 1  134 ? 158.972 117.567 114.571 1.00 131.24 ? 106 LYS A O    1 
ATOM   1118  C CB   . LYS A 1  134 ? 160.715 115.342 113.693 1.00 136.34 ? 106 LYS A CB   1 
ATOM   1119  C CG   . LYS A 1  134 ? 161.195 114.300 112.689 1.00 140.74 ? 106 LYS A CG   1 
ATOM   1120  C CD   . LYS A 1  134 ? 160.300 114.241 111.457 1.00 141.49 ? 106 LYS A CD   1 
ATOM   1121  C CE   . LYS A 1  134 ? 160.908 114.984 110.277 1.00 138.74 ? 106 LYS A CE   1 
ATOM   1122  N NZ   . LYS A 1  134 ? 160.012 114.971 109.088 1.00 138.40 ? 106 LYS A NZ   1 
ATOM   1123  H H    . LYS A 1  134 ? 162.699 116.739 113.206 1.00 134.50 ? 106 LYS A H    1 
ATOM   1124  H HA   . LYS A 1  134 ? 160.151 116.832 112.400 1.00 134.36 ? 106 LYS A HA   1 
ATOM   1125  H HB2  . LYS A 1  134 ? 161.290 115.286 114.471 1.00 134.84 ? 106 LYS A HB2  1 
ATOM   1126  H HB3  . LYS A 1  134 ? 159.806 115.114 113.943 1.00 134.86 ? 106 LYS A HB3  1 
ATOM   1127  H HG2  . LYS A 1  134 ? 162.093 114.523 112.400 1.00 135.35 ? 106 LYS A HG2  1 
ATOM   1128  H HG3  . LYS A 1  134 ? 161.187 113.426 113.110 1.00 135.17 ? 106 LYS A HG3  1 
ATOM   1129  H HD2  . LYS A 1  134 ? 160.174 113.314 111.199 1.00 135.20 ? 106 LYS A HD2  1 
ATOM   1130  H HD3  . LYS A 1  134 ? 159.445 114.649 111.664 1.00 135.43 ? 106 LYS A HD3  1 
ATOM   1131  H HE2  . LYS A 1  134 ? 161.067 115.908 110.523 1.00 134.68 ? 106 LYS A HE2  1 
ATOM   1132  H HE3  . LYS A 1  134 ? 161.743 114.557 110.029 1.00 135.03 ? 106 LYS A HE3  1 
ATOM   1133  H HZ1  . LYS A 1  134 ? 160.367 115.461 108.435 1.00 135.06 ? 106 LYS A HZ1  1 
ATOM   1134  H HZ2  . LYS A 1  134 ? 159.904 114.137 108.798 1.00 135.24 ? 106 LYS A HZ2  1 
ATOM   1135  H HZ3  . LYS A 1  134 ? 159.217 115.308 109.303 1.00 134.71 ? 106 LYS A HZ3  1 
ATOM   1136  N N    . ILE A 1  135 ? 160.940 118.632 114.773 1.00 113.88 ? 107 ILE A N    1 
ATOM   1137  C CA   . ILE A 1  135 ? 160.445 119.592 115.752 1.00 110.96 ? 107 ILE A CA   1 
ATOM   1138  C C    . ILE A 1  135 ? 161.260 120.869 115.627 1.00 110.57 ? 107 ILE A C    1 
ATOM   1139  O O    . ILE A 1  135 ? 162.483 120.828 115.472 1.00 121.48 ? 107 ILE A O    1 
ATOM   1140  C CB   . ILE A 1  135 ? 160.516 119.022 117.185 1.00 114.49 ? 107 ILE A CB   1 
ATOM   1141  C CG1  . ILE A 1  135 ? 159.746 119.918 118.157 1.00 115.17 ? 107 ILE A CG1  1 
ATOM   1142  C CG2  . ILE A 1  135 ? 161.962 118.877 117.635 1.00 116.55 ? 107 ILE A CG2  1 
ATOM   1143  C CD1  . ILE A 1  135 ? 159.710 119.389 119.575 1.00 112.52 ? 107 ILE A CD1  1 
ATOM   1144  H H    . ILE A 1  135 ? 161.774 118.729 114.588 1.00 116.01 ? 107 ILE A H    1 
ATOM   1145  H HA   . ILE A 1  135 ? 159.519 119.803 115.556 1.00 114.63 ? 107 ILE A HA   1 
ATOM   1146  H HB   . ILE A 1  135 ? 160.105 118.143 117.188 1.00 114.79 ? 107 ILE A HB   1 
ATOM   1147  H HG12 . ILE A 1  135 ? 160.166 120.792 118.181 1.00 114.28 ? 107 ILE A HG12 1 
ATOM   1148  H HG13 . ILE A 1  135 ? 158.830 120.001 117.848 1.00 115.54 ? 107 ILE A HG13 1 
ATOM   1149  H HG21 . ILE A 1  135 ? 162.005 118.223 118.350 1.00 115.01 ? 107 ILE A HG21 1 
ATOM   1150  H HG22 . ILE A 1  135 ? 162.501 118.581 116.885 1.00 114.69 ? 107 ILE A HG22 1 
ATOM   1151  H HG23 . ILE A 1  135 ? 162.283 119.736 117.954 1.00 114.66 ? 107 ILE A HG23 1 
ATOM   1152  H HD11 . ILE A 1  135 ? 159.023 119.861 120.070 1.00 114.10 ? 107 ILE A HD11 1 
ATOM   1153  H HD12 . ILE A 1  135 ? 159.508 118.440 119.552 1.00 113.90 ? 107 ILE A HD12 1 
ATOM   1154  H HD13 . ILE A 1  135 ? 160.575 119.533 119.989 1.00 114.34 ? 107 ILE A HD13 1 
ATOM   1155  N N    . LEU A 1  136 ? 160.569 122.004 115.692 1.00 102.45 ? 108 LEU A N    1 
ATOM   1156  C CA   . LEU A 1  136 ? 161.186 123.325 115.583 1.00 105.13 ? 108 LEU A CA   1 
ATOM   1157  C C    . LEU A 1  136 ? 161.000 124.047 116.907 1.00 103.86 ? 108 LEU A C    1 
ATOM   1158  O O    . LEU A 1  136 ? 159.892 124.537 117.191 1.00 112.65 ? 108 LEU A O    1 
ATOM   1159  C CB   . LEU A 1  136 ? 160.557 124.132 114.450 1.00 101.34 ? 108 LEU A CB   1 
ATOM   1160  C CG   . LEU A 1  136 ? 160.724 123.584 113.035 1.00 109.78 ? 108 LEU A CG   1 
ATOM   1161  C CD1  . LEU A 1  136 ? 159.794 124.315 112.083 1.00 109.82 ? 108 LEU A CD1  1 
ATOM   1162  C CD2  . LEU A 1  136 ? 162.162 123.707 112.572 1.00 117.80 ? 108 LEU A CD2  1 
ATOM   1163  H H    . LEU A 1  136 ? 159.717 122.036 115.802 1.00 109.69 ? 108 LEU A H    1 
ATOM   1164  H HA   . LEU A 1  136 ? 162.133 123.239 115.395 1.00 110.24 ? 108 LEU A HA   1 
ATOM   1165  H HB2  . LEU A 1  136 ? 159.605 124.198 114.621 1.00 109.23 ? 108 LEU A HB2  1 
ATOM   1166  H HB3  . LEU A 1  136 ? 160.945 125.021 114.461 1.00 107.78 ? 108 LEU A HB3  1 
ATOM   1167  H HG   . LEU A 1  136 ? 160.489 122.645 113.034 1.00 109.14 ? 108 LEU A HG   1 
ATOM   1168  H HD11 . LEU A 1  136 ? 159.922 123.966 111.187 1.00 110.70 ? 108 LEU A HD11 1 
ATOM   1169  H HD12 . LEU A 1  136 ? 158.877 124.173 112.366 1.00 109.54 ? 108 LEU A HD12 1 
ATOM   1170  H HD13 . LEU A 1  136 ? 160.003 125.262 112.103 1.00 109.19 ? 108 LEU A HD13 1 
ATOM   1171  H HD21 . LEU A 1  136 ? 162.222 123.403 111.653 1.00 111.60 ? 108 LEU A HD21 1 
ATOM   1172  H HD22 . LEU A 1  136 ? 162.434 124.636 112.632 1.00 110.25 ? 108 LEU A HD22 1 
ATOM   1173  H HD23 . LEU A 1  136 ? 162.725 123.159 113.140 1.00 111.38 ? 108 LEU A HD23 1 
ATOM   1174  N N    . PRO A 1  137 ? 162.014 124.085 117.779 1.00 107.59 ? 109 PRO A N    1 
ATOM   1175  C CA   . PRO A 1  137 ? 161.978 124.998 118.930 1.00 107.63 ? 109 PRO A CA   1 
ATOM   1176  C C    . PRO A 1  137 ? 162.279 126.416 118.473 1.00 107.58 ? 109 PRO A C    1 
ATOM   1177  O O    . PRO A 1  137 ? 163.427 126.751 118.163 1.00 110.66 ? 109 PRO A O    1 
ATOM   1178  C CB   . PRO A 1  137 ? 163.078 124.444 119.850 1.00 112.37 ? 109 PRO A CB   1 
ATOM   1179  C CG   . PRO A 1  137 ? 163.359 123.065 119.361 1.00 111.54 ? 109 PRO A CG   1 
ATOM   1180  C CD   . PRO A 1  137 ? 163.109 123.108 117.895 1.00 112.55 ? 109 PRO A CD   1 
ATOM   1181  H HA   . PRO A 1  137 ? 161.119 124.965 119.377 1.00 109.54 ? 109 PRO A HA   1 
ATOM   1182  H HB2  . PRO A 1  137 ? 163.874 124.994 119.789 1.00 109.95 ? 109 PRO A HB2  1 
ATOM   1183  H HB3  . PRO A 1  137 ? 162.753 124.419 120.763 1.00 109.41 ? 109 PRO A HB3  1 
ATOM   1184  H HG2  . PRO A 1  137 ? 164.285 122.837 119.543 1.00 108.89 ? 109 PRO A HG2  1 
ATOM   1185  H HG3  . PRO A 1  137 ? 162.760 122.436 119.792 1.00 109.68 ? 109 PRO A HG3  1 
ATOM   1186  H HD2  . PRO A 1  137 ? 163.897 123.423 117.425 1.00 109.16 ? 109 PRO A HD2  1 
ATOM   1187  H HD3  . PRO A 1  137 ? 162.826 122.237 117.575 1.00 110.33 ? 109 PRO A HD3  1 
ATOM   1188  N N    . LEU A 1  138 ? 161.250 127.257 118.428 1.00 108.70 ? 110 LEU A N    1 
ATOM   1189  C CA   . LEU A 1  138 ? 161.380 128.587 117.860 1.00 110.09 ? 110 LEU A CA   1 
ATOM   1190  C C    . LEU A 1  138 ? 161.464 129.637 118.959 1.00 114.32 ? 110 LEU A C    1 
ATOM   1191  O O    . LEU A 1  138 ? 161.166 129.387 120.129 1.00 113.42 ? 110 LEU A O    1 
ATOM   1192  C CB   . LEU A 1  138 ? 160.203 128.876 116.925 1.00 105.68 ? 110 LEU A CB   1 
ATOM   1193  C CG   . LEU A 1  138 ? 160.141 127.963 115.698 1.00 106.47 ? 110 LEU A CG   1 
ATOM   1194  C CD1  . LEU A 1  138 ? 158.842 128.154 114.947 1.00 110.67 ? 110 LEU A CD1  1 
ATOM   1195  C CD2  . LEU A 1  138 ? 161.325 128.217 114.780 1.00 109.34 ? 110 LEU A CD2  1 
ATOM   1196  H H    . LEU A 1  138 ? 160.462 127.076 118.723 1.00 110.19 ? 110 LEU A H    1 
ATOM   1197  H HA   . LEU A 1  138 ? 162.196 128.645 117.342 1.00 110.03 ? 110 LEU A HA   1 
ATOM   1198  H HB2  . LEU A 1  138 ? 159.378 128.761 117.420 1.00 108.75 ? 110 LEU A HB2  1 
ATOM   1199  H HB3  . LEU A 1  138 ? 160.272 129.791 116.611 1.00 110.06 ? 110 LEU A HB3  1 
ATOM   1200  H HG   . LEU A 1  138 ? 160.184 127.039 115.991 1.00 109.31 ? 110 LEU A HG   1 
ATOM   1201  H HD11 . LEU A 1  138 ? 158.812 127.529 114.206 1.00 111.00 ? 110 LEU A HD11 1 
ATOM   1202  H HD12 . LEU A 1  138 ? 158.102 127.988 115.551 1.00 109.51 ? 110 LEU A HD12 1 
ATOM   1203  H HD13 . LEU A 1  138 ? 158.802 129.064 114.615 1.00 110.02 ? 110 LEU A HD13 1 
ATOM   1204  H HD21 . LEU A 1  138 ? 161.161 127.786 113.927 1.00 110.62 ? 110 LEU A HD21 1 
ATOM   1205  H HD22 . LEU A 1  138 ? 161.425 129.174 114.654 1.00 109.49 ? 110 LEU A HD22 1 
ATOM   1206  H HD23 . LEU A 1  138 ? 162.127 127.853 115.187 1.00 110.12 ? 110 LEU A HD23 1 
ATOM   1207  N N    . ASN A 1  139 ? 161.890 130.830 118.561 1.00 118.96 ? 111 ASN A N    1 
ATOM   1208  C CA   . ASN A 1  139 ? 162.040 131.926 119.501 1.00 119.70 ? 111 ASN A CA   1 
ATOM   1209  C C    . ASN A 1  139 ? 160.674 132.364 120.015 1.00 124.59 ? 111 ASN A C    1 
ATOM   1210  O O    . ASN A 1  139 ? 159.654 132.218 119.336 1.00 124.36 ? 111 ASN A O    1 
ATOM   1211  C CB   . ASN A 1  139 ? 162.761 133.099 118.835 1.00 117.51 ? 111 ASN A CB   1 
ATOM   1212  C CG   . ASN A 1  139 ? 163.424 134.027 119.835 1.00 123.21 ? 111 ASN A CG   1 
ATOM   1213  O OD1  . ASN A 1  139 ? 163.469 133.741 121.030 1.00 124.14 ? 111 ASN A OD1  1 
ATOM   1214  N ND2  . ASN A 1  139 ? 163.955 135.141 119.347 1.00 120.78 ? 111 ASN A ND2  1 
ATOM   1215  H H    . ASN A 1  139 ? 162.099 131.028 117.750 1.00 118.96 ? 111 ASN A H    1 
ATOM   1216  H HA   . ASN A 1  139 ? 162.568 131.622 120.256 1.00 119.19 ? 111 ASN A HA   1 
ATOM   1217  H HB2  . ASN A 1  139 ? 163.449 132.754 118.245 1.00 119.18 ? 111 ASN A HB2  1 
ATOM   1218  H HB3  . ASN A 1  139 ? 162.118 133.618 118.326 1.00 118.48 ? 111 ASN A HB3  1 
ATOM   1219  H HD21 . ASN A 1  139 ? 164.342 135.699 119.875 1.00 119.47 ? 111 ASN A HD21 1 
ATOM   1220  H HD22 . ASN A 1  139 ? 163.904 135.309 118.505 1.00 119.52 ? 111 ASN A HD22 1 
ATOM   1221  N N    . ASN A 1  140 ? 160.662 132.892 121.242 1.00 114.73 ? 112 ASN A N    1 
ATOM   1222  C CA   . ASN A 1  140 ? 159.408 133.331 121.856 1.00 104.60 ? 112 ASN A CA   1 
ATOM   1223  C C    . ASN A 1  140 ? 158.643 134.309 120.975 1.00 107.56 ? 112 ASN A C    1 
ATOM   1224  O O    . ASN A 1  140 ? 157.406 134.308 120.980 1.00 105.51 ? 112 ASN A O    1 
ATOM   1225  C CB   . ASN A 1  140 ? 159.661 134.001 123.212 1.00 105.43 ? 112 ASN A CB   1 
ATOM   1226  C CG   . ASN A 1  140 ? 160.962 134.787 123.251 1.00 112.49 ? 112 ASN A CG   1 
ATOM   1227  O OD1  . ASN A 1  140 ? 162.041 134.214 123.120 1.00 113.83 ? 112 ASN A OD1  1 
ATOM   1228  N ND2  . ASN A 1  140 ? 160.860 136.106 123.339 1.00 114.88 ? 112 ASN A ND2  1 
ATOM   1229  H H    . ASN A 1  140 ? 161.365 132.962 121.726 1.00 110.00 ? 112 ASN A H    1 
ATOM   1230  H HA   . ASN A 1  140 ? 158.843 132.557 122.004 1.00 108.18 ? 112 ASN A HA   1 
ATOM   1231  H HB2  . ASN A 1  140 ? 158.934 134.614 123.401 1.00 108.59 ? 112 ASN A HB2  1 
ATOM   1232  H HB3  . ASN A 1  140 ? 159.704 133.317 123.898 1.00 108.77 ? 112 ASN A HB3  1 
ATOM   1233  H HD21 . ASN A 1  140 ? 161.571 136.589 123.356 1.00 109.61 ? 112 ASN A HD21 1 
ATOM   1234  H HD22 . ASN A 1  140 ? 160.090 136.476 123.415 1.00 109.46 ? 112 ASN A HD22 1 
ATOM   1235  N N    . LEU A 1  141 ? 159.351 135.135 120.201 1.00 115.50 ? 113 LEU A N    1 
ATOM   1236  C CA   . LEU A 1  141 ? 158.681 136.182 119.436 1.00 113.11 ? 113 LEU A CA   1 
ATOM   1237  C C    . LEU A 1  141 ? 157.683 135.593 118.448 1.00 114.40 ? 113 LEU A C    1 
ATOM   1238  O O    . LEU A 1  141 ? 156.577 136.123 118.283 1.00 113.87 ? 113 LEU A O    1 
ATOM   1239  C CB   . LEU A 1  141 ? 159.720 137.052 118.724 1.00 106.67 ? 113 LEU A CB   1 
ATOM   1240  C CG   . LEU A 1  141 ? 160.310 136.575 117.390 1.00 114.56 ? 113 LEU A CG   1 
ATOM   1241  C CD1  . LEU A 1  141 ? 159.512 137.074 116.187 1.00 109.58 ? 113 LEU A CD1  1 
ATOM   1242  C CD2  . LEU A 1  141 ? 161.759 137.017 117.277 1.00 119.98 ? 113 LEU A CD2  1 
ATOM   1243  H H    . LEU A 1  141 ? 160.205 135.109 120.104 1.00 112.90 ? 113 LEU A H    1 
ATOM   1244  H HA   . LEU A 1  141 ? 158.189 136.750 120.050 1.00 112.76 ? 113 LEU A HA   1 
ATOM   1245  H HB2  . LEU A 1  141 ? 159.314 137.917 118.563 1.00 111.75 ? 113 LEU A HB2  1 
ATOM   1246  H HB3  . LEU A 1  141 ? 160.464 137.169 119.335 1.00 111.44 ? 113 LEU A HB3  1 
ATOM   1247  H HG   . LEU A 1  141 ? 160.306 135.606 117.371 1.00 113.33 ? 113 LEU A HG   1 
ATOM   1248  H HD11 . LEU A 1  141 ? 160.050 136.954 115.388 1.00 112.33 ? 113 LEU A HD11 1 
ATOM   1249  H HD12 . LEU A 1  141 ? 158.694 136.561 116.107 1.00 112.36 ? 113 LEU A HD12 1 
ATOM   1250  H HD13 . LEU A 1  141 ? 159.307 138.014 116.303 1.00 111.85 ? 113 LEU A HD13 1 
ATOM   1251  H HD21 . LEU A 1  141 ? 162.127 136.678 116.446 1.00 114.34 ? 113 LEU A HD21 1 
ATOM   1252  H HD22 . LEU A 1  141 ? 161.793 137.986 117.284 1.00 113.79 ? 113 LEU A HD22 1 
ATOM   1253  H HD23 . LEU A 1  141 ? 162.259 136.663 118.028 1.00 113.67 ? 113 LEU A HD23 1 
ATOM   1254  N N    . LEU A 1  142 ? 158.040 134.480 117.802 1.00 113.51 ? 114 LEU A N    1 
ATOM   1255  C CA   . LEU A 1  142 ? 157.141 133.876 116.826 1.00 106.76 ? 114 LEU A CA   1 
ATOM   1256  C C    . LEU A 1  142 ? 155.814 133.470 117.450 1.00 110.14 ? 114 LEU A C    1 
ATOM   1257  O O    . LEU A 1  142 ? 154.827 133.315 116.723 1.00 115.36 ? 114 LEU A O    1 
ATOM   1258  C CB   . LEU A 1  142 ? 157.803 132.662 116.175 1.00 103.49 ? 114 LEU A CB   1 
ATOM   1259  C CG   . LEU A 1  142 ? 156.966 131.978 115.091 1.00 106.66 ? 114 LEU A CG   1 
ATOM   1260  C CD1  . LEU A 1  142 ? 157.810 131.670 113.868 1.00 111.33 ? 114 LEU A CD1  1 
ATOM   1261  C CD2  . LEU A 1  142 ? 156.318 130.711 115.624 1.00 111.82 ? 114 LEU A CD2  1 
ATOM   1262  H H    . LEU A 1  142 ? 158.785 134.064 117.910 1.00 110.81 ? 114 LEU A H    1 
ATOM   1263  H HA   . LEU A 1  142 ? 156.956 134.524 116.129 1.00 109.33 ? 114 LEU A HA   1 
ATOM   1264  H HB2  . LEU A 1  142 ? 158.636 132.949 115.767 1.00 109.43 ? 114 LEU A HB2  1 
ATOM   1265  H HB3  . LEU A 1  142 ? 157.987 132.004 116.862 1.00 108.76 ? 114 LEU A HB3  1 
ATOM   1266  H HG   . LEU A 1  142 ? 156.257 132.579 114.814 1.00 109.52 ? 114 LEU A HG   1 
ATOM   1267  H HD11 . LEU A 1  142 ? 157.337 131.031 113.313 1.00 110.01 ? 114 LEU A HD11 1 
ATOM   1268  H HD12 . LEU A 1  142 ? 157.957 132.492 113.375 1.00 109.97 ? 114 LEU A HD12 1 
ATOM   1269  H HD13 . LEU A 1  142 ? 158.658 131.296 114.153 1.00 110.26 ? 114 LEU A HD13 1 
ATOM   1270  H HD21 . LEU A 1  142 ? 157.009 130.055 115.802 1.00 109.86 ? 114 LEU A HD21 1 
ATOM   1271  H HD22 . LEU A 1  142 ? 155.841 130.914 116.443 1.00 110.43 ? 114 LEU A HD22 1 
ATOM   1272  H HD23 . LEU A 1  142 ? 155.699 130.370 114.959 1.00 110.26 ? 114 LEU A HD23 1 
ATOM   1273  N N    . ALA A 1  143 ? 155.767 133.296 118.774 1.00 109.35 ? 115 ALA A N    1 
ATOM   1274  C CA   . ALA A 1  143 ? 154.503 132.973 119.425 1.00 105.11 ? 115 ALA A CA   1 
ATOM   1275  C C    . ALA A 1  143 ? 153.449 134.029 119.136 1.00 105.26 ? 115 ALA A C    1 
ATOM   1276  O O    . ALA A 1  143 ? 152.263 133.705 119.012 1.00 113.30 ? 115 ALA A O    1 
ATOM   1277  C CB   . ALA A 1  143 ? 154.703 132.830 120.931 1.00 105.48 ? 115 ALA A CB   1 
ATOM   1278  H H    . ALA A 1  143 ? 156.439 133.356 119.307 1.00 107.53 ? 115 ALA A H    1 
ATOM   1279  H HA   . ALA A 1  143 ? 154.179 132.125 119.083 1.00 106.52 ? 115 ALA A HA   1 
ATOM   1280  H HB1  . ALA A 1  143 ? 153.849 132.613 121.334 1.00 106.37 ? 115 ALA A HB1  1 
ATOM   1281  H HB2  . ALA A 1  143 ? 155.343 132.121 121.102 1.00 107.19 ? 115 ALA A HB2  1 
ATOM   1282  H HB3  . ALA A 1  143 ? 155.030 133.670 121.289 1.00 106.95 ? 115 ALA A HB3  1 
ATOM   1283  N N    . SER A 1  144 ? 153.857 135.293 119.019 1.00 104.98 ? 116 SER A N    1 
ATOM   1284  C CA   . SER A 1  144 ? 152.908 136.362 118.743 1.00 106.06 ? 116 SER A CA   1 
ATOM   1285  C C    . SER A 1  144 ? 152.453 136.387 117.291 1.00 103.19 ? 116 SER A C    1 
ATOM   1286  O O    . SER A 1  144 ? 151.494 137.099 116.975 1.00 100.25 ? 116 SER A O    1 
ATOM   1287  C CB   . SER A 1  144 ? 153.524 137.714 119.106 1.00 106.97 ? 116 SER A CB   1 
ATOM   1288  O OG   . SER A 1  144 ? 153.922 137.741 120.465 1.00 112.69 ? 116 SER A OG   1 
ATOM   1289  H H    . SER A 1  144 ? 154.673 135.553 119.095 1.00 106.33 ? 116 SER A H    1 
ATOM   1290  H HA   . SER A 1  144 ? 152.123 136.234 119.298 1.00 106.08 ? 116 SER A HA   1 
ATOM   1291  H HB2  . SER A 1  144 ? 154.302 137.866 118.547 1.00 106.34 ? 116 SER A HB2  1 
ATOM   1292  H HB3  . SER A 1  144 ? 152.866 138.411 118.955 1.00 105.91 ? 116 SER A HB3  1 
ATOM   1293  H HG   . SER A 1  144 ? 154.212 138.504 120.664 1.00 106.90 ? 116 SER A HG   1 
ATOM   1294  N N    . LYS A 1  145 ? 153.108 135.639 116.406 1.00 110.07 ? 117 LYS A N    1 
ATOM   1295  C CA   . LYS A 1  145 ? 152.760 135.621 114.993 1.00 108.83 ? 117 LYS A CA   1 
ATOM   1296  C C    . LYS A 1  145 ? 151.749 134.537 114.639 1.00 110.44 ? 117 LYS A C    1 
ATOM   1297  O O    . LYS A 1  145 ? 151.307 134.483 113.487 1.00 110.53 ? 117 LYS A O    1 
ATOM   1298  C CB   . LYS A 1  145 ? 154.022 135.429 114.145 1.00 110.51 ? 117 LYS A CB   1 
ATOM   1299  C CG   . LYS A 1  145 ? 155.009 136.593 114.206 1.00 109.94 ? 117 LYS A CG   1 
ATOM   1300  C CD   . LYS A 1  145 ? 154.534 137.817 113.427 1.00 115.02 ? 117 LYS A CD   1 
ATOM   1301  C CE   . LYS A 1  145 ? 154.603 137.607 111.919 1.00 118.16 ? 117 LYS A CE   1 
ATOM   1302  N NZ   . LYS A 1  145 ? 154.225 138.838 111.171 1.00 115.99 ? 117 LYS A NZ   1 
ATOM   1303  H H    . LYS A 1  145 ? 153.769 135.125 116.602 1.00 111.60 ? 117 LYS A H    1 
ATOM   1304  H HA   . LYS A 1  145 ? 152.367 136.474 114.755 1.00 111.09 ? 117 LYS A HA   1 
ATOM   1305  H HB2  . LYS A 1  145 ? 154.486 134.639 114.463 1.00 111.40 ? 117 LYS A HB2  1 
ATOM   1306  H HB3  . LYS A 1  145 ? 153.759 135.298 113.222 1.00 111.17 ? 117 LYS A HB3  1 
ATOM   1307  H HG2  . LYS A 1  145 ? 155.132 136.856 115.131 1.00 110.94 ? 117 LYS A HG2  1 
ATOM   1308  H HG3  . LYS A 1  145 ? 155.856 136.308 113.827 1.00 111.24 ? 117 LYS A HG3  1 
ATOM   1309  H HD2  . LYS A 1  145 ? 153.615 138.014 113.661 1.00 112.55 ? 117 LYS A HD2  1 
ATOM   1310  H HD3  . LYS A 1  145 ? 155.101 138.572 113.649 1.00 111.48 ? 117 LYS A HD3  1 
ATOM   1311  H HE2  . LYS A 1  145 ? 155.510 137.368 111.671 1.00 111.89 ? 117 LYS A HE2  1 
ATOM   1312  H HE3  . LYS A 1  145 ? 153.989 136.904 111.661 1.00 112.77 ? 117 LYS A HE3  1 
ATOM   1313  H HZ1  . LYS A 1  145 ? 154.257 138.683 110.295 1.00 112.13 ? 117 LYS A HZ1  1 
ATOM   1314  H HZ2  . LYS A 1  145 ? 153.399 139.085 111.391 1.00 111.93 ? 117 LYS A HZ2  1 
ATOM   1315  H HZ3  . LYS A 1  145 ? 154.787 139.499 111.369 1.00 111.59 ? 117 LYS A HZ3  1 
ATOM   1316  N N    . ILE A 1  146 ? 151.371 133.680 115.591 1.00 107.60 ? 118 ILE A N    1 
ATOM   1317  C CA   . ILE A 1  146 ? 150.474 132.563 115.331 1.00 106.05 ? 118 ILE A CA   1 
ATOM   1318  C C    . ILE A 1  146 ? 149.379 132.539 116.389 1.00 107.01 ? 118 ILE A C    1 
ATOM   1319  O O    . ILE A 1  146 ? 149.513 133.111 117.472 1.00 102.66 ? 118 ILE A O    1 
ATOM   1320  C CB   . ILE A 1  146 ? 151.216 131.204 115.285 1.00 101.02 ? 118 ILE A CB   1 
ATOM   1321  C CG1  . ILE A 1  146 ? 152.023 130.942 116.566 1.00 100.15 ? 118 ILE A CG1  1 
ATOM   1322  C CG2  . ILE A 1  146 ? 152.136 131.149 114.080 1.00 105.81 ? 118 ILE A CG2  1 
ATOM   1323  C CD1  . ILE A 1  146 ? 151.246 130.259 117.675 1.00 101.42 ? 118 ILE A CD1  1 
ATOM   1324  H H    . ILE A 1  146 ? 151.625 133.728 116.410 1.00 104.93 ? 118 ILE A H    1 
ATOM   1325  H HA   . ILE A 1  146 ? 150.047 132.696 114.474 1.00 104.54 ? 118 ILE A HA   1 
ATOM   1326  H HB   . ILE A 1  146 ? 150.554 130.501 115.190 1.00 103.01 ? 118 ILE A HB   1 
ATOM   1327  H HG12 . ILE A 1  146 ? 152.768 130.363 116.342 1.00 102.99 ? 118 ILE A HG12 1 
ATOM   1328  H HG13 . ILE A 1  146 ? 152.363 131.776 116.922 1.00 104.58 ? 118 ILE A HG13 1 
ATOM   1329  H HG21 . ILE A 1  146 ? 152.507 130.256 114.006 1.00 104.66 ? 118 ILE A HG21 1 
ATOM   1330  H HG22 . ILE A 1  146 ? 151.625 131.362 113.284 1.00 105.30 ? 118 ILE A HG22 1 
ATOM   1331  H HG23 . ILE A 1  146 ? 152.849 131.796 114.199 1.00 104.50 ? 118 ILE A HG23 1 
ATOM   1332  H HD11 . ILE A 1  146 ? 150.731 130.923 118.157 1.00 104.48 ? 118 ILE A HD11 1 
ATOM   1333  H HD12 . ILE A 1  146 ? 150.655 129.594 117.290 1.00 103.45 ? 118 ILE A HD12 1 
ATOM   1334  H HD13 . ILE A 1  146 ? 151.874 129.833 118.278 1.00 104.26 ? 118 ILE A HD13 1 
ATOM   1335  N N    . TRP A 1  147 ? 148.283 131.864 116.052 1.00 104.83 ? 119 TRP A N    1 
ATOM   1336  C CA   . TRP A 1  147 ? 147.139 131.791 116.949 1.00 101.72 ? 119 TRP A CA   1 
ATOM   1337  C C    . TRP A 1  147 ? 147.496 131.019 118.211 1.00 98.73  ? 119 TRP A C    1 
ATOM   1338  O O    . TRP A 1  147 ? 148.157 129.979 118.156 1.00 104.01 ? 119 TRP A O    1 
ATOM   1339  C CB   . TRP A 1  147 ? 145.955 131.120 116.252 1.00 93.36  ? 119 TRP A CB   1 
ATOM   1340  C CG   . TRP A 1  147 ? 144.710 131.073 117.091 1.00 92.90  ? 119 TRP A CG   1 
ATOM   1341  C CD1  . TRP A 1  147 ? 143.697 131.985 117.105 1.00 93.74  ? 119 TRP A CD1  1 
ATOM   1342  C CD2  . TRP A 1  147 ? 144.351 130.064 118.045 1.00 96.96  ? 119 TRP A CD2  1 
ATOM   1343  N NE1  . TRP A 1  147 ? 142.729 131.605 118.001 1.00 92.68  ? 119 TRP A NE1  1 
ATOM   1344  C CE2  . TRP A 1  147 ? 143.107 130.429 118.591 1.00 90.36  ? 119 TRP A CE2  1 
ATOM   1345  C CE3  . TRP A 1  147 ? 144.961 128.886 118.486 1.00 99.88  ? 119 TRP A CE3  1 
ATOM   1346  C CZ2  . TRP A 1  147 ? 142.463 129.662 119.557 1.00 89.55  ? 119 TRP A CZ2  1 
ATOM   1347  C CZ3  . TRP A 1  147 ? 144.318 128.126 119.443 1.00 94.47  ? 119 TRP A CZ3  1 
ATOM   1348  C CH2  . TRP A 1  147 ? 143.084 128.517 119.968 1.00 89.41  ? 119 TRP A CH2  1 
ATOM   1349  H H    . TRP A 1  147 ? 148.179 131.441 115.311 1.00 98.91  ? 119 TRP A H    1 
ATOM   1350  H HA   . TRP A 1  147 ? 146.874 132.689 117.205 1.00 98.86  ? 119 TRP A HA   1 
ATOM   1351  H HB2  . TRP A 1  147 ? 145.749 131.612 115.442 1.00 97.71  ? 119 TRP A HB2  1 
ATOM   1352  H HB3  . TRP A 1  147 ? 146.199 130.208 116.030 1.00 97.48  ? 119 TRP A HB3  1 
ATOM   1353  H HD1  . TRP A 1  147 ? 143.664 132.751 116.580 1.00 98.44  ? 119 TRP A HD1  1 
ATOM   1354  H HE1  . TRP A 1  147 ? 142.004 132.037 118.166 1.00 97.59  ? 119 TRP A HE1  1 
ATOM   1355  H HE3  . TRP A 1  147 ? 145.782 128.619 118.141 1.00 97.92  ? 119 TRP A HE3  1 
ATOM   1356  H HZ2  . TRP A 1  147 ? 141.641 129.918 119.908 1.00 97.21  ? 119 TRP A HZ2  1 
ATOM   1357  H HZ3  . TRP A 1  147 ? 144.715 127.340 119.744 1.00 97.51  ? 119 TRP A HZ3  1 
ATOM   1358  H HH2  . TRP A 1  147 ? 142.674 127.984 120.611 1.00 96.99  ? 119 TRP A HH2  1 
ATOM   1359  N N    . THR A 1  148 ? 147.054 131.535 119.352 1.00 82.08  ? 120 THR A N    1 
ATOM   1360  C CA   . THR A 1  148 ? 147.161 130.838 120.621 1.00 78.14  ? 120 THR A CA   1 
ATOM   1361  C C    . THR A 1  148 ? 145.831 130.922 121.355 1.00 81.11  ? 120 THR A C    1 
ATOM   1362  O O    . THR A 1  148 ? 145.066 131.866 121.140 1.00 83.09  ? 120 THR A O    1 
ATOM   1363  C CB   . THR A 1  148 ? 148.269 131.437 121.498 1.00 86.70  ? 120 THR A CB   1 
ATOM   1364  O OG1  . THR A 1  148 ? 147.970 132.808 121.783 1.00 92.58  ? 120 THR A OG1  1 
ATOM   1365  C CG2  . THR A 1  148 ? 149.613 131.351 120.795 1.00 84.43  ? 120 THR A CG2  1 
ATOM   1366  H H    . THR A 1  148 ? 146.679 132.306 119.415 1.00 88.02  ? 120 THR A H    1 
ATOM   1367  H HA   . THR A 1  148 ? 147.383 129.915 120.441 1.00 87.52  ? 120 THR A HA   1 
ATOM   1368  H HB   . THR A 1  148 ? 148.326 130.940 122.329 1.00 89.09  ? 120 THR A HB   1 
ATOM   1369  H HG1  . THR A 1  148 ? 148.566 133.136 122.276 1.00 88.38  ? 120 THR A HG1  1 
ATOM   1370  H HG21 . THR A 1  148 ? 150.314 131.678 121.379 1.00 87.07  ? 120 THR A HG21 1 
ATOM   1371  H HG22 . THR A 1  148 ? 149.804 130.430 120.557 1.00 88.31  ? 120 THR A HG22 1 
ATOM   1372  H HG23 . THR A 1  148 ? 149.601 131.890 119.989 1.00 87.31  ? 120 THR A HG23 1 
ATOM   1373  N N    . PRO A 1  149 ? 145.520 129.951 122.217 1.00 85.08  ? 121 PRO A N    1 
ATOM   1374  C CA   . PRO A 1  149 ? 144.277 130.043 122.990 1.00 90.91  ? 121 PRO A CA   1 
ATOM   1375  C C    . PRO A 1  149 ? 144.261 131.281 123.872 1.00 102.28 ? 121 PRO A C    1 
ATOM   1376  O O    . PRO A 1  149 ? 145.287 131.691 124.419 1.00 95.38  ? 121 PRO A O    1 
ATOM   1377  C CB   . PRO A 1  149 ? 144.279 128.759 123.827 1.00 96.03  ? 121 PRO A CB   1 
ATOM   1378  C CG   . PRO A 1  149 ? 145.181 127.839 123.117 1.00 98.49  ? 121 PRO A CG   1 
ATOM   1379  C CD   . PRO A 1  149 ? 146.234 128.695 122.500 1.00 95.80  ? 121 PRO A CD   1 
ATOM   1380  H HA   . PRO A 1  149 ? 143.505 130.049 122.401 1.00 94.44  ? 121 PRO A HA   1 
ATOM   1381  H HB2  . PRO A 1  149 ? 144.615 128.950 124.717 1.00 95.98  ? 121 PRO A HB2  1 
ATOM   1382  H HB3  . PRO A 1  149 ? 143.381 128.395 123.869 1.00 96.05  ? 121 PRO A HB3  1 
ATOM   1383  H HG2  . PRO A 1  149 ? 145.574 127.217 123.749 1.00 96.21  ? 121 PRO A HG2  1 
ATOM   1384  H HG3  . PRO A 1  149 ? 144.686 127.363 122.433 1.00 96.06  ? 121 PRO A HG3  1 
ATOM   1385  H HD2  . PRO A 1  149 ? 146.960 128.847 123.125 1.00 95.57  ? 121 PRO A HD2  1 
ATOM   1386  H HD3  . PRO A 1  149 ? 146.545 128.281 121.682 1.00 95.99  ? 121 PRO A HD3  1 
ATOM   1387  N N    . ASP A 1  150 ? 143.077 131.874 124.011 1.00 117.62 ? 122 ASP A N    1 
ATOM   1388  C CA   . ASP A 1  150 ? 142.911 133.050 124.855 1.00 114.18 ? 122 ASP A CA   1 
ATOM   1389  C C    . ASP A 1  150 ? 142.715 132.644 126.308 1.00 110.66 ? 122 ASP A C    1 
ATOM   1390  O O    . ASP A 1  150 ? 141.767 133.092 126.958 1.00 116.23 ? 122 ASP A O    1 
ATOM   1391  C CB   . ASP A 1  150 ? 141.721 133.886 124.383 1.00 114.09 ? 122 ASP A CB   1 
ATOM   1392  C CG   . ASP A 1  150 ? 141.797 134.231 122.911 1.00 117.28 ? 122 ASP A CG   1 
ATOM   1393  O OD1  . ASP A 1  150 ? 142.918 134.253 122.360 1.00 113.03 ? 122 ASP A OD1  1 
ATOM   1394  O OD2  . ASP A 1  150 ? 140.735 134.483 122.305 1.00 120.31 ? 122 ASP A OD2  1 
ATOM   1395  H H    . ASP A 1  150 ? 142.354 131.613 123.626 1.00 112.95 ? 122 ASP A H    1 
ATOM   1396  H HA   . ASP A 1  150 ? 143.708 133.598 124.799 1.00 113.01 ? 122 ASP A HA   1 
ATOM   1397  H HB2  . ASP A 1  150 ? 140.904 133.385 124.533 1.00 111.90 ? 122 ASP A HB2  1 
ATOM   1398  H HB3  . ASP A 1  150 ? 141.699 134.716 124.885 1.00 113.96 ? 122 ASP A HB3  1 
ATOM   1399  N N    . THR A 1  151 ? 143.603 131.801 126.827 1.00 102.87 ? 123 THR A N    1 
ATOM   1400  C CA   . THR A 1  151 ? 143.419 131.265 128.166 1.00 104.35 ? 123 THR A CA   1 
ATOM   1401  C C    . THR A 1  151 ? 143.568 132.368 129.204 1.00 106.03 ? 123 THR A C    1 
ATOM   1402  O O    . THR A 1  151 ? 144.462 133.212 129.117 1.00 105.92 ? 123 THR A O    1 
ATOM   1403  C CB   . THR A 1  151 ? 144.429 130.151 128.436 1.00 112.17 ? 123 THR A CB   1 
ATOM   1404  O OG1  . THR A 1  151 ? 144.398 129.206 127.361 1.00 118.67 ? 123 THR A OG1  1 
ATOM   1405  C CG2  . THR A 1  151 ? 144.107 129.437 129.739 1.00 109.95 ? 123 THR A CG2  1 
ATOM   1406  H H    . THR A 1  151 ? 144.315 131.530 126.432 1.00 106.38 ? 123 THR A H    1 
ATOM   1407  H HA   . THR A 1  151 ? 142.527 130.893 128.242 1.00 106.94 ? 123 THR A HA   1 
ATOM   1408  H HB   . THR A 1  151 ? 145.319 130.532 128.506 1.00 107.95 ? 123 THR A HB   1 
ATOM   1409  H HG1  . THR A 1  151 ? 144.983 128.616 127.480 1.00 108.09 ? 123 THR A HG1  1 
ATOM   1410  H HG21 . THR A 1  151 ? 144.648 128.636 129.816 1.00 107.06 ? 123 THR A HG21 1 
ATOM   1411  H HG22 . THR A 1  151 ? 144.295 130.016 130.494 1.00 107.32 ? 123 THR A HG22 1 
ATOM   1412  H HG23 . THR A 1  151 ? 143.171 129.185 129.757 1.00 106.76 ? 123 THR A HG23 1 
ATOM   1413  N N    . PHE A 1  152 ? 142.675 132.357 130.189 1.00 96.25  ? 124 PHE A N    1 
ATOM   1414  C CA   . PHE A 1  152 ? 142.710 133.301 131.291 1.00 87.16  ? 124 PHE A CA   1 
ATOM   1415  C C    . PHE A 1  152 ? 142.259 132.571 132.543 1.00 89.12  ? 124 PHE A C    1 
ATOM   1416  O O    . PHE A 1  152 ? 141.580 131.545 132.473 1.00 95.67  ? 124 PHE A O    1 
ATOM   1417  C CB   . PHE A 1  152 ? 141.811 134.515 131.030 1.00 90.92  ? 124 PHE A CB   1 
ATOM   1418  C CG   . PHE A 1  152 ? 140.395 134.329 131.492 1.00 87.41  ? 124 PHE A CG   1 
ATOM   1419  C CD1  . PHE A 1  152 ? 139.489 133.620 130.727 1.00 85.97  ? 124 PHE A CD1  1 
ATOM   1420  C CD2  . PHE A 1  152 ? 139.969 134.874 132.691 1.00 93.35  ? 124 PHE A CD2  1 
ATOM   1421  C CE1  . PHE A 1  152 ? 138.190 133.449 131.153 1.00 91.35  ? 124 PHE A CE1  1 
ATOM   1422  C CE2  . PHE A 1  152 ? 138.672 134.707 133.118 1.00 92.49  ? 124 PHE A CE2  1 
ATOM   1423  C CZ   . PHE A 1  152 ? 137.781 133.996 132.348 1.00 89.05  ? 124 PHE A CZ   1 
ATOM   1424  H H    . PHE A 1  152 ? 142.025 131.796 130.238 1.00 94.22  ? 124 PHE A H    1 
ATOM   1425  H HA   . PHE A 1  152 ? 143.618 133.613 131.427 1.00 91.02  ? 124 PHE A HA   1 
ATOM   1426  H HB2  . PHE A 1  152 ? 142.177 135.282 131.496 1.00 93.38  ? 124 PHE A HB2  1 
ATOM   1427  H HB3  . PHE A 1  152 ? 141.790 134.687 130.076 1.00 92.21  ? 124 PHE A HB3  1 
ATOM   1428  H HD1  . PHE A 1  152 ? 139.761 133.247 129.919 1.00 90.95  ? 124 PHE A HD1  1 
ATOM   1429  H HD2  . PHE A 1  152 ? 140.568 135.354 133.216 1.00 92.18  ? 124 PHE A HD2  1 
ATOM   1430  H HE1  . PHE A 1  152 ? 137.588 132.969 130.631 1.00 92.59  ? 124 PHE A HE1  1 
ATOM   1431  H HE2  . PHE A 1  152 ? 138.397 135.077 133.926 1.00 92.29  ? 124 PHE A HE2  1 
ATOM   1432  H HZ   . PHE A 1  152 ? 136.904 133.882 132.636 1.00 92.02  ? 124 PHE A HZ   1 
ATOM   1433  N N    . PHE A 1  153 ? 142.619 133.126 133.693 1.00 88.67  ? 125 PHE A N    1 
ATOM   1434  C CA   . PHE A 1  153 ? 142.372 132.490 134.979 1.00 93.42  ? 125 PHE A CA   1 
ATOM   1435  C C    . PHE A 1  153 ? 141.165 133.145 135.638 1.00 97.81  ? 125 PHE A C    1 
ATOM   1436  O O    . PHE A 1  153 ? 141.184 134.347 135.924 1.00 106.24 ? 125 PHE A O    1 
ATOM   1437  C CB   . PHE A 1  153 ? 143.616 132.578 135.861 1.00 84.56  ? 125 PHE A CB   1 
ATOM   1438  C CG   . PHE A 1  153 ? 144.768 131.769 135.336 1.00 93.50  ? 125 PHE A CG   1 
ATOM   1439  C CD1  . PHE A 1  153 ? 145.531 132.235 134.278 1.00 99.72  ? 125 PHE A CD1  1 
ATOM   1440  C CD2  . PHE A 1  153 ? 145.072 130.534 135.878 1.00 96.70  ? 125 PHE A CD2  1 
ATOM   1441  C CE1  . PHE A 1  153 ? 146.578 131.492 133.780 1.00 99.37  ? 125 PHE A CE1  1 
ATOM   1442  C CE2  . PHE A 1  153 ? 146.120 129.787 135.382 1.00 91.65  ? 125 PHE A CE2  1 
ATOM   1443  C CZ   . PHE A 1  153 ? 146.872 130.266 134.332 1.00 98.45  ? 125 PHE A CZ   1 
ATOM   1444  H H    . PHE A 1  153 ? 143.017 133.886 133.756 1.00 94.41  ? 125 PHE A H    1 
ATOM   1445  H HA   . PHE A 1  153 ? 142.171 131.552 134.843 1.00 96.05  ? 125 PHE A HA   1 
ATOM   1446  H HB2  . PHE A 1  153 ? 143.901 133.504 135.914 1.00 93.96  ? 125 PHE A HB2  1 
ATOM   1447  H HB3  . PHE A 1  153 ? 143.399 132.247 136.747 1.00 94.53  ? 125 PHE A HB3  1 
ATOM   1448  H HD1  . PHE A 1  153 ? 145.334 133.062 133.900 1.00 96.12  ? 125 PHE A HD1  1 
ATOM   1449  H HD2  . PHE A 1  153 ? 144.566 130.204 136.586 1.00 95.82  ? 125 PHE A HD2  1 
ATOM   1450  H HE1  . PHE A 1  153 ? 147.085 131.818 133.073 1.00 95.27  ? 125 PHE A HE1  1 
ATOM   1451  H HE2  . PHE A 1  153 ? 146.322 128.961 135.753 1.00 93.80  ? 125 PHE A HE2  1 
ATOM   1452  H HZ   . PHE A 1  153 ? 147.581 129.765 134.000 1.00 95.88  ? 125 PHE A HZ   1 
ATOM   1453  N N    . HIS A 1  154 ? 140.120 132.347 135.875 1.00 88.79  ? 126 HIS A N    1 
ATOM   1454  C CA   . HIS A 1  154 ? 138.843 132.893 136.323 1.00 76.61  ? 126 HIS A CA   1 
ATOM   1455  C C    . HIS A 1  154 ? 138.964 133.599 137.665 1.00 86.06  ? 126 HIS A C    1 
ATOM   1456  O O    . HIS A 1  154 ? 138.181 134.510 137.954 1.00 100.41 ? 126 HIS A O    1 
ATOM   1457  C CB   . HIS A 1  154 ? 137.802 131.779 136.407 1.00 81.79  ? 126 HIS A CB   1 
ATOM   1458  C CG   . HIS A 1  154 ? 137.299 131.325 135.073 1.00 95.33  ? 126 HIS A CG   1 
ATOM   1459  N ND1  . HIS A 1  154 ? 138.135 130.864 134.080 1.00 98.18  ? 126 HIS A ND1  1 
ATOM   1460  C CD2  . HIS A 1  154 ? 136.045 131.264 134.567 1.00 96.58  ? 126 HIS A CD2  1 
ATOM   1461  C CE1  . HIS A 1  154 ? 137.418 130.538 133.019 1.00 96.54  ? 126 HIS A CE1  1 
ATOM   1462  N NE2  . HIS A 1  154 ? 136.147 130.771 133.289 1.00 92.39  ? 126 HIS A NE2  1 
ATOM   1463  H H    . HIS A 1  154 ? 140.127 131.492 135.783 1.00 92.90  ? 126 HIS A H    1 
ATOM   1464  H HA   . HIS A 1  154 ? 138.532 133.542 135.675 1.00 91.07  ? 126 HIS A HA   1 
ATOM   1465  H HB2  . HIS A 1  154 ? 138.198 131.013 136.851 1.00 90.97  ? 126 HIS A HB2  1 
ATOM   1466  H HB3  . HIS A 1  154 ? 137.042 132.099 136.917 1.00 91.43  ? 126 HIS A HB3  1 
ATOM   1467  H HD2  . HIS A 1  154 ? 135.261 131.509 135.003 1.00 92.44  ? 126 HIS A HD2  1 
ATOM   1468  H HE1  . HIS A 1  154 ? 137.752 130.201 132.220 1.00 92.81  ? 126 HIS A HE1  1 
ATOM   1469  H HE2  . HIS A 1  154 ? 135.489 130.635 132.752 1.00 91.12  ? 126 HIS A HE2  1 
ATOM   1470  N N    . ASN A 1  155 ? 139.928 133.198 138.494 1.00 90.60  ? 127 ASN A N    1 
ATOM   1471  C CA   . ASN A 1  155 ? 140.132 133.803 139.805 1.00 92.79  ? 127 ASN A CA   1 
ATOM   1472  C C    . ASN A 1  155 ? 141.477 134.515 139.901 1.00 95.52  ? 127 ASN A C    1 
ATOM   1473  O O    . ASN A 1  155 ? 141.943 134.797 141.008 1.00 102.36 ? 127 ASN A O    1 
ATOM   1474  C CB   . ASN A 1  155 ? 140.008 132.743 140.901 1.00 104.11 ? 127 ASN A CB   1 
ATOM   1475  C CG   . ASN A 1  155 ? 140.902 131.546 140.661 1.00 102.85 ? 127 ASN A CG   1 
ATOM   1476  O OD1  . ASN A 1  155 ? 141.151 131.163 139.520 1.00 103.93 ? 127 ASN A OD1  1 
ATOM   1477  N ND2  . ASN A 1  155 ? 141.384 130.943 141.740 1.00 107.10 ? 127 ASN A ND2  1 
ATOM   1478  H H    . ASN A 1  155 ? 140.485 132.569 138.312 1.00 100.55 ? 127 ASN A H    1 
ATOM   1479  H HA   . ASN A 1  155 ? 139.445 134.465 139.970 1.00 100.39 ? 127 ASN A HA   1 
ATOM   1480  H HB2  . ASN A 1  155 ? 140.253 133.134 141.754 1.00 102.75 ? 127 ASN A HB2  1 
ATOM   1481  H HB3  . ASN A 1  155 ? 139.091 132.429 140.933 1.00 102.02 ? 127 ASN A HB3  1 
ATOM   1482  H HD21 . ASN A 1  155 ? 141.897 130.258 141.656 1.00 102.11 ? 127 ASN A HD21 1 
ATOM   1483  H HD22 . ASN A 1  155 ? 141.187 131.239 142.522 1.00 102.58 ? 127 ASN A HD22 1 
ATOM   1484  N N    . GLY A 1  156 ? 142.096 134.836 138.767 1.00 97.78  ? 128 GLY A N    1 
ATOM   1485  C CA   . GLY A 1  156 ? 143.376 135.516 138.773 1.00 99.20  ? 128 GLY A CA   1 
ATOM   1486  C C    . GLY A 1  156 ? 143.243 137.000 139.036 1.00 101.29 ? 128 GLY A C    1 
ATOM   1487  O O    . GLY A 1  156 ? 142.773 137.750 138.177 1.00 101.52 ? 128 GLY A O    1 
ATOM   1488  H H    . GLY A 1  156 ? 141.792 134.671 137.980 1.00 101.01 ? 128 GLY A H    1 
ATOM   1489  H HA2  . GLY A 1  156 ? 143.948 135.131 139.454 1.00 100.73 ? 128 GLY A HA2  1 
ATOM   1490  H HA3  . GLY A 1  156 ? 143.806 135.396 137.911 1.00 100.64 ? 128 GLY A HA3  1 
ATOM   1491  N N    . LYS A 1  157 ? 143.653 137.438 140.228 1.00 112.63 ? 129 LYS A N    1 
ATOM   1492  C CA   . LYS A 1  157 ? 143.504 138.844 140.586 1.00 112.70 ? 129 LYS A CA   1 
ATOM   1493  C C    . LYS A 1  157 ? 144.463 139.727 139.796 1.00 114.66 ? 129 LYS A C    1 
ATOM   1494  O O    . LYS A 1  157 ? 144.052 140.737 139.214 1.00 118.15 ? 129 LYS A O    1 
ATOM   1495  C CB   . LYS A 1  157 ? 143.712 139.022 142.089 1.00 108.97 ? 129 LYS A CB   1 
ATOM   1496  C CG   . LYS A 1  157 ? 142.425 138.872 142.890 1.00 110.39 ? 129 LYS A CG   1 
ATOM   1497  C CD   . LYS A 1  157 ? 142.620 139.132 144.376 1.00 116.00 ? 129 LYS A CD   1 
ATOM   1498  C CE   . LYS A 1  157 ? 143.011 140.573 144.664 1.00 120.15 ? 129 LYS A CE   1 
ATOM   1499  N NZ   . LYS A 1  157 ? 142.897 140.901 146.111 1.00 119.07 ? 129 LYS A NZ   1 
ATOM   1500  H H    . LYS A 1  157 ? 144.013 136.947 140.835 1.00 114.28 ? 129 LYS A H    1 
ATOM   1501  H HA   . LYS A 1  157 ? 142.600 139.126 140.376 1.00 114.71 ? 129 LYS A HA   1 
ATOM   1502  H HB2  . LYS A 1  157 ? 144.341 138.356 142.405 1.00 114.41 ? 129 LYS A HB2  1 
ATOM   1503  H HB3  . LYS A 1  157 ? 144.068 139.911 142.242 1.00 114.45 ? 129 LYS A HB3  1 
ATOM   1504  H HG2  . LYS A 1  157 ? 141.771 139.507 142.559 1.00 114.40 ? 129 LYS A HG2  1 
ATOM   1505  H HG3  . LYS A 1  157 ? 142.092 137.967 142.786 1.00 113.98 ? 129 LYS A HG3  1 
ATOM   1506  H HD2  . LYS A 1  157 ? 141.786 138.955 144.837 1.00 115.10 ? 129 LYS A HD2  1 
ATOM   1507  H HD3  . LYS A 1  157 ? 143.316 138.549 144.713 1.00 115.35 ? 129 LYS A HD3  1 
ATOM   1508  H HE2  . LYS A 1  157 ? 143.932 140.715 144.397 1.00 115.38 ? 129 LYS A HE2  1 
ATOM   1509  H HE3  . LYS A 1  157 ? 142.424 141.168 144.171 1.00 115.53 ? 129 LYS A HE3  1 
ATOM   1510  H HZ1  . LYS A 1  157 ? 142.052 140.817 146.376 1.00 115.07 ? 129 LYS A HZ1  1 
ATOM   1511  H HZ2  . LYS A 1  157 ? 143.407 140.350 146.589 1.00 115.99 ? 129 LYS A HZ2  1 
ATOM   1512  H HZ3  . LYS A 1  157 ? 143.164 141.738 146.255 1.00 115.39 ? 129 LYS A HZ3  1 
ATOM   1513  N N    . LYS A 1  158 ? 145.750 139.378 139.777 1.00 111.51 ? 130 LYS A N    1 
ATOM   1514  C CA   . LYS A 1  158 ? 146.728 140.167 139.027 1.00 111.61 ? 130 LYS A CA   1 
ATOM   1515  C C    . LYS A 1  158 ? 147.923 139.262 138.728 1.00 112.12 ? 130 LYS A C    1 
ATOM   1516  O O    . LYS A 1  158 ? 148.783 139.072 139.590 1.00 117.57 ? 130 LYS A O    1 
ATOM   1517  C CB   . LYS A 1  158 ? 147.144 141.403 139.809 1.00 117.41 ? 130 LYS A CB   1 
ATOM   1518  C CG   . LYS A 1  158 ? 148.273 142.217 139.182 1.00 117.83 ? 130 LYS A CG   1 
ATOM   1519  C CD   . LYS A 1  158 ? 147.983 142.575 137.732 1.00 120.32 ? 130 LYS A CD   1 
ATOM   1520  C CE   . LYS A 1  158 ? 148.964 143.608 137.199 1.00 118.78 ? 130 LYS A CE   1 
ATOM   1521  N NZ   . LYS A 1  158 ? 148.806 144.930 137.867 1.00 118.97 ? 130 LYS A NZ   1 
ATOM   1522  H H    . LYS A 1  158 ? 146.080 138.697 140.185 1.00 115.17 ? 130 LYS A H    1 
ATOM   1523  H HA   . LYS A 1  158 ? 146.334 140.444 138.185 1.00 114.33 ? 130 LYS A HA   1 
ATOM   1524  H HB2  . LYS A 1  158 ? 146.375 141.988 139.892 1.00 115.48 ? 130 LYS A HB2  1 
ATOM   1525  H HB3  . LYS A 1  158 ? 147.439 141.126 140.690 1.00 115.29 ? 130 LYS A HB3  1 
ATOM   1526  H HG2  . LYS A 1  158 ? 148.378 143.042 139.681 1.00 115.39 ? 130 LYS A HG2  1 
ATOM   1527  H HG3  . LYS A 1  158 ? 149.097 141.707 139.211 1.00 115.10 ? 130 LYS A HG3  1 
ATOM   1528  H HD2  . LYS A 1  158 ? 148.058 141.779 137.183 1.00 115.64 ? 130 LYS A HD2  1 
ATOM   1529  H HD3  . LYS A 1  158 ? 147.089 142.944 137.668 1.00 115.80 ? 130 LYS A HD3  1 
ATOM   1530  H HE2  . LYS A 1  158 ? 149.869 143.297 137.354 1.00 115.40 ? 130 LYS A HE2  1 
ATOM   1531  H HE3  . LYS A 1  158 ? 148.811 143.730 136.249 1.00 115.32 ? 130 LYS A HE3  1 
ATOM   1532  H HZ1  . LYS A 1  158 ? 149.303 145.541 137.453 1.00 115.68 ? 130 LYS A HZ1  1 
ATOM   1533  H HZ2  . LYS A 1  158 ? 147.953 145.184 137.839 1.00 115.13 ? 130 LYS A HZ2  1 
ATOM   1534  H HZ3  . LYS A 1  158 ? 149.063 144.874 138.717 1.00 115.92 ? 130 LYS A HZ3  1 
ATOM   1535  N N    . SER A 1  159 ? 147.981 138.746 137.507 1.00 104.80 ? 131 SER A N    1 
ATOM   1536  C CA   . SER A 1  159 ? 149.031 137.827 137.100 1.00 107.43 ? 131 SER A CA   1 
ATOM   1537  C C    . SER A 1  159 ? 150.068 138.549 136.250 1.00 109.69 ? 131 SER A C    1 
ATOM   1538  O O    . SER A 1  159 ? 149.778 139.563 135.610 1.00 120.64 ? 131 SER A O    1 
ATOM   1539  C CB   . SER A 1  159 ? 148.446 136.652 136.321 1.00 112.05 ? 131 SER A CB   1 
ATOM   1540  O OG   . SER A 1  159 ? 147.406 136.027 137.052 1.00 123.56 ? 131 SER A OG   1 
ATOM   1541  H H    . SER A 1  159 ? 147.411 138.916 136.886 1.00 110.61 ? 131 SER A H    1 
ATOM   1542  H HA   . SER A 1  159 ? 149.477 137.472 137.885 1.00 111.21 ? 131 SER A HA   1 
ATOM   1543  H HB2  . SER A 1  159 ? 148.083 136.987 135.492 1.00 110.78 ? 131 SER A HB2  1 
ATOM   1544  H HB3  . SER A 1  159 ? 149.146 136.004 136.144 1.00 111.84 ? 131 SER A HB3  1 
ATOM   1545  H HG   . SER A 1  159 ? 147.091 135.385 136.610 1.00 112.68 ? 131 SER A HG   1 
ATOM   1546  N N    . VAL A 1  160 ? 151.285 138.010 136.252 1.00 99.28  ? 132 VAL A N    1 
ATOM   1547  C CA   . VAL A 1  160 ? 152.429 138.613 135.578 1.00 98.07  ? 132 VAL A CA   1 
ATOM   1548  C C    . VAL A 1  160 ? 153.060 137.567 134.674 1.00 97.20  ? 132 VAL A C    1 
ATOM   1549  O O    . VAL A 1  160 ? 153.322 136.441 135.111 1.00 102.44 ? 132 VAL A O    1 
ATOM   1550  C CB   . VAL A 1  160 ? 153.468 139.146 136.582 1.00 101.84 ? 132 VAL A CB   1 
ATOM   1551  C CG1  . VAL A 1  160 ? 154.719 139.614 135.853 1.00 99.21  ? 132 VAL A CG1  1 
ATOM   1552  C CG2  . VAL A 1  160 ? 152.875 140.269 137.414 1.00 106.75 ? 132 VAL A CG2  1 
ATOM   1553  H H    . VAL A 1  160 ? 151.477 137.273 136.650 1.00 101.58 ? 132 VAL A H    1 
ATOM   1554  H HA   . VAL A 1  160 ? 152.134 139.353 135.025 1.00 101.03 ? 132 VAL A HA   1 
ATOM   1555  H HB   . VAL A 1  160 ? 153.723 138.430 137.184 1.00 100.85 ? 132 VAL A HB   1 
ATOM   1556  H HG11 . VAL A 1  160 ? 155.184 140.262 136.405 1.00 100.42 ? 132 VAL A HG11 1 
ATOM   1557  H HG12 . VAL A 1  160 ? 155.295 138.852 135.684 1.00 100.57 ? 132 VAL A HG12 1 
ATOM   1558  H HG13 . VAL A 1  160 ? 154.458 140.024 135.013 1.00 100.82 ? 132 VAL A HG13 1 
ATOM   1559  H HG21 . VAL A 1  160 ? 153.548 140.596 138.031 1.00 101.58 ? 132 VAL A HG21 1 
ATOM   1560  H HG22 . VAL A 1  160 ? 152.594 140.984 136.821 1.00 102.32 ? 132 VAL A HG22 1 
ATOM   1561  H HG23 . VAL A 1  160 ? 152.112 139.929 137.906 1.00 101.74 ? 132 VAL A HG23 1 
ATOM   1562  N N    . ALA A 1  161 ? 153.296 137.935 133.417 1.00 96.12  ? 133 ALA A N    1 
ATOM   1563  C CA   . ALA A 1  161 ? 154.005 137.088 132.465 1.00 97.54  ? 133 ALA A CA   1 
ATOM   1564  C C    . ALA A 1  161 ? 155.437 137.598 132.365 1.00 99.52  ? 133 ALA A C    1 
ATOM   1565  O O    . ALA A 1  161 ? 155.689 138.638 131.748 1.00 104.47 ? 133 ALA A O    1 
ATOM   1566  C CB   . ALA A 1  161 ? 153.318 137.104 131.102 1.00 94.91  ? 133 ALA A CB   1 
ATOM   1567  H H    . ALA A 1  161 ? 153.050 138.690 133.086 1.00 97.11  ? 133 ALA A H    1 
ATOM   1568  H HA   . ALA A 1  161 ? 154.024 136.172 132.785 1.00 98.07  ? 133 ALA A HA   1 
ATOM   1569  H HB1  . ALA A 1  161 ? 153.858 136.603 130.471 1.00 96.79  ? 133 ALA A HB1  1 
ATOM   1570  H HB2  . ALA A 1  161 ? 152.441 136.698 131.184 1.00 97.48  ? 133 ALA A HB2  1 
ATOM   1571  H HB3  . ALA A 1  161 ? 153.229 138.024 130.807 1.00 98.45  ? 133 ALA A HB3  1 
ATOM   1572  N N    . HIS A 1  162 ? 156.371 136.869 132.971 1.00 89.56  ? 134 HIS A N    1 
ATOM   1573  C CA   . HIS A 1  162 ? 157.746 137.345 133.063 1.00 92.85  ? 134 HIS A CA   1 
ATOM   1574  C C    . HIS A 1  162 ? 158.360 137.482 131.676 1.00 103.98 ? 134 HIS A C    1 
ATOM   1575  O O    . HIS A 1  162 ? 158.135 136.647 130.796 1.00 112.52 ? 134 HIS A O    1 
ATOM   1576  C CB   . HIS A 1  162 ? 158.584 136.397 133.919 1.00 90.89  ? 134 HIS A CB   1 
ATOM   1577  C CG   . HIS A 1  162 ? 157.955 136.038 135.227 1.00 96.53  ? 134 HIS A CG   1 
ATOM   1578  N ND1  . HIS A 1  162 ? 158.202 136.739 136.386 1.00 95.90  ? 134 HIS A ND1  1 
ATOM   1579  C CD2  . HIS A 1  162 ? 157.097 135.046 135.562 1.00 103.97 ? 134 HIS A CD2  1 
ATOM   1580  C CE1  . HIS A 1  162 ? 157.522 136.197 137.379 1.00 97.66  ? 134 HIS A CE1  1 
ATOM   1581  N NE2  . HIS A 1  162 ? 156.843 135.168 136.906 1.00 104.38 ? 134 HIS A NE2  1 
ATOM   1582  H H    . HIS A 1  162 ? 156.231 136.094 133.313 1.00 97.19  ? 134 HIS A H    1 
ATOM   1583  H HA   . HIS A 1  162 ? 157.752 138.218 133.485 1.00 98.47  ? 134 HIS A HA   1 
ATOM   1584  H HB2  . HIS A 1  162 ? 158.692 135.571 133.428 1.00 98.31  ? 134 HIS A HB2  1 
ATOM   1585  H HB3  . HIS A 1  162 ? 159.448 136.801 134.095 1.00 98.62  ? 134 HIS A HB3  1 
ATOM   1586  H HD2  . HIS A 1  162 ? 156.749 134.401 134.990 1.00 100.53 ? 134 HIS A HD2  1 
ATOM   1587  H HE1  . HIS A 1  162 ? 157.516 136.493 138.261 1.00 98.47  ? 134 HIS A HE1  1 
ATOM   1588  H HE2  . HIS A 1  162 ? 156.324 134.658 137.364 1.00 99.76  ? 134 HIS A HE2  1 
ATOM   1589  N N    . ASN A 1  163 ? 159.133 138.562 131.479 1.00 105.17 ? 135 ASN A N    1 
ATOM   1590  C CA   . ASN A 1  163 ? 159.740 138.832 130.180 1.00 98.69  ? 135 ASN A CA   1 
ATOM   1591  C C    . ASN A 1  163 ? 161.196 139.292 130.259 1.00 104.83 ? 135 ASN A C    1 
ATOM   1592  O O    . ASN A 1  163 ? 161.674 139.946 129.325 1.00 112.13 ? 135 ASN A O    1 
ATOM   1593  C CB   . ASN A 1  163 ? 158.891 139.851 129.405 1.00 103.32 ? 135 ASN A CB   1 
ATOM   1594  C CG   . ASN A 1  163 ? 159.124 141.273 129.855 1.00 114.29 ? 135 ASN A CG   1 
ATOM   1595  O OD1  . ASN A 1  163 ? 159.454 141.526 131.013 1.00 117.57 ? 135 ASN A OD1  1 
ATOM   1596  N ND2  . ASN A 1  163 ? 158.958 142.216 128.938 1.00 117.43 ? 135 ASN A ND2  1 
ATOM   1597  H H    . ASN A 1  163 ? 159.316 139.147 132.082 1.00 108.16 ? 135 ASN A H    1 
ATOM   1598  H HA   . ASN A 1  163 ? 159.753 138.006 129.685 1.00 107.89 ? 135 ASN A HA   1 
ATOM   1599  H HB2  . ASN A 1  163 ? 159.115 139.795 128.462 1.00 108.52 ? 135 ASN A HB2  1 
ATOM   1600  H HB3  . ASN A 1  163 ? 157.951 139.647 129.534 1.00 108.51 ? 135 ASN A HB3  1 
ATOM   1601  H HD22 . ASN A 1  163 ? 158.716 142.005 128.140 1.00 109.57 ? 135 ASN A HD22 1 
ATOM   1602  N N    . MET A 1  164 ? 161.919 138.954 131.325 1.00 106.45 ? 136 MET A N    1 
ATOM   1603  C CA   . MET A 1  164 ? 163.318 139.332 131.500 1.00 107.14 ? 136 MET A CA   1 
ATOM   1604  C C    . MET A 1  164 ? 164.184 138.078 131.468 1.00 104.93 ? 136 MET A C    1 
ATOM   1605  O O    . MET A 1  164 ? 163.902 137.121 132.196 1.00 105.90 ? 136 MET A O    1 
ATOM   1606  C CB   . MET A 1  164 ? 163.522 140.063 132.829 1.00 110.72 ? 136 MET A CB   1 
ATOM   1607  C CG   . MET A 1  164 ? 164.730 141.003 132.872 1.00 108.34 ? 136 MET A CG   1 
ATOM   1608  S SD   . MET A 1  164 ? 164.771 142.325 131.637 1.00 138.83 ? 136 MET A SD   1 
ATOM   1609  C CE   . MET A 1  164 ? 163.057 142.844 131.562 1.00 119.49 ? 136 MET A CE   1 
ATOM   1610  H H    . MET A 1  164 ? 161.610 138.488 131.979 1.00 112.03 ? 136 MET A H    1 
ATOM   1611  H HA   . MET A 1  164 ? 163.549 139.951 130.802 1.00 112.79 ? 136 MET A HA   1 
ATOM   1612  H HB2  . MET A 1  164 ? 162.724 140.572 133.035 1.00 112.94 ? 136 MET A HB2  1 
ATOM   1613  H HB3  . MET A 1  164 ? 163.658 139.395 133.518 1.00 112.08 ? 136 MET A HB3  1 
ATOM   1614  H HG2  . MET A 1  164 ? 164.757 141.422 133.746 1.00 111.48 ? 136 MET A HG2  1 
ATOM   1615  H HG3  . MET A 1  164 ? 165.531 140.470 132.747 1.00 111.15 ? 136 MET A HG3  1 
ATOM   1616  H HE1  . MET A 1  164 ? 163.023 143.769 131.272 1.00 112.79 ? 136 MET A HE1  1 
ATOM   1617  H HE2  . MET A 1  164 ? 162.587 142.281 130.927 1.00 113.68 ? 136 MET A HE2  1 
ATOM   1618  H HE3  . MET A 1  164 ? 162.657 142.759 132.440 1.00 113.56 ? 136 MET A HE3  1 
ATOM   1619  N N    . THR A 1  165 ? 165.243 138.073 130.647 1.00 99.58  ? 137 THR A N    1 
ATOM   1620  C CA   . THR A 1  165 ? 165.754 139.100 129.728 1.00 92.32  ? 137 THR A CA   1 
ATOM   1621  C C    . THR A 1  165 ? 164.828 139.364 128.538 1.00 101.38 ? 137 THR A C    1 
ATOM   1622  O O    . THR A 1  165 ? 164.712 140.497 128.075 1.00 110.33 ? 137 THR A O    1 
ATOM   1623  C CB   . THR A 1  165 ? 167.148 138.720 129.190 1.00 94.19  ? 137 THR A CB   1 
ATOM   1624  O OG1  . THR A 1  165 ? 167.037 137.594 128.312 1.00 108.15 ? 137 THR A OG1  1 
ATOM   1625  C CG2  . THR A 1  165 ? 168.096 138.383 130.331 1.00 104.62 ? 137 THR A CG2  1 
ATOM   1626  H H    . THR A 1  165 ? 165.741 137.373 130.604 1.00 103.10 ? 137 THR A H    1 
ATOM   1627  H HA   . THR A 1  165 ? 165.850 139.931 130.219 1.00 101.32 ? 137 THR A HA   1 
ATOM   1628  H HB   . THR A 1  165 ? 167.519 139.471 128.700 1.00 101.32 ? 137 THR A HB   1 
ATOM   1629  H HG1  . THR A 1  165 ? 166.870 136.899 128.754 1.00 103.53 ? 137 THR A HG1  1 
ATOM   1630  H HG21 . THR A 1  165 ? 169.016 138.459 130.033 1.00 102.74 ? 137 THR A HG21 1 
ATOM   1631  H HG22 . THR A 1  165 ? 167.953 138.995 131.070 1.00 102.54 ? 137 THR A HG22 1 
ATOM   1632  H HG23 . THR A 1  165 ? 167.936 137.477 130.639 1.00 102.86 ? 137 THR A HG23 1 
ATOM   1633  N N    . THR A 1  166 ? 164.189 138.315 128.044 1.00 100.00 ? 138 THR A N    1 
ATOM   1634  C CA   . THR A 1  166 ? 163.267 138.358 126.919 1.00 99.49  ? 138 THR A CA   1 
ATOM   1635  C C    . THR A 1  166 ? 161.995 137.658 127.356 1.00 105.53 ? 138 THR A C    1 
ATOM   1636  O O    . THR A 1  166 ? 161.955 137.060 128.436 1.00 110.30 ? 138 THR A O    1 
ATOM   1637  C CB   . THR A 1  166 ? 163.859 137.668 125.680 1.00 100.60 ? 138 THR A CB   1 
ATOM   1638  O OG1  . THR A 1  166 ? 163.792 136.247 125.847 1.00 102.71 ? 138 THR A OG1  1 
ATOM   1639  C CG2  . THR A 1  166 ? 165.304 138.084 125.474 1.00 101.52 ? 138 THR A CG2  1 
ATOM   1640  H H    . THR A 1  166 ? 164.281 137.521 128.362 1.00 102.97 ? 138 THR A H    1 
ATOM   1641  H HA   . THR A 1  166 ? 163.062 139.279 126.697 1.00 102.59 ? 138 THR A HA   1 
ATOM   1642  H HB   . THR A 1  166 ? 163.363 137.923 124.890 1.00 102.61 ? 138 THR A HB   1 
ATOM   1643  H HG1  . THR A 1  166 ? 163.907 135.864 125.109 1.00 103.24 ? 138 THR A HG1  1 
ATOM   1644  H HG21 . THR A 1  166 ? 165.586 137.864 124.572 1.00 102.62 ? 138 THR A HG21 1 
ATOM   1645  H HG22 . THR A 1  166 ? 165.394 139.041 125.606 1.00 102.73 ? 138 THR A HG22 1 
ATOM   1646  H HG23 . THR A 1  166 ? 165.878 137.623 126.105 1.00 103.61 ? 138 THR A HG23 1 
ATOM   1647  N N    . PRO A 1  167 ? 160.910 137.770 126.582 1.00 105.59 ? 139 PRO A N    1 
ATOM   1648  C CA   . PRO A 1  167 ? 159.680 137.056 126.951 1.00 102.29 ? 139 PRO A CA   1 
ATOM   1649  C C    . PRO A 1  167 ? 159.970 135.594 127.260 1.00 108.40 ? 139 PRO A C    1 
ATOM   1650  O O    . PRO A 1  167 ? 160.585 134.883 126.463 1.00 111.63 ? 139 PRO A O    1 
ATOM   1651  C CB   . PRO A 1  167 ? 158.801 137.211 125.710 1.00 100.61 ? 139 PRO A CB   1 
ATOM   1652  C CG   . PRO A 1  167 ? 159.212 138.511 125.136 1.00 106.87 ? 139 PRO A CG   1 
ATOM   1653  C CD   . PRO A 1  167 ? 160.691 138.656 125.424 1.00 107.12 ? 139 PRO A CD   1 
ATOM   1654  H HA   . PRO A 1  167 ? 159.228 137.476 127.690 1.00 105.39 ? 139 PRO A HA   1 
ATOM   1655  H HB2  . PRO A 1  167 ? 158.956 136.477 125.100 1.00 105.40 ? 139 PRO A HB2  1 
ATOM   1656  H HB3  . PRO A 1  167 ? 157.868 137.240 125.975 1.00 105.95 ? 139 PRO A HB3  1 
ATOM   1657  H HG2  . PRO A 1  167 ? 159.050 138.506 124.180 1.00 106.24 ? 139 PRO A HG2  1 
ATOM   1658  H HG3  . PRO A 1  167 ? 158.711 139.225 125.561 1.00 106.79 ? 139 PRO A HG3  1 
ATOM   1659  H HD2  . PRO A 1  167 ? 161.202 138.357 124.657 1.00 106.16 ? 139 PRO A HD2  1 
ATOM   1660  H HD3  . PRO A 1  167 ? 160.900 139.575 125.653 1.00 107.20 ? 139 PRO A HD3  1 
ATOM   1661  N N    . ASN A 1  168 ? 159.522 135.144 128.433 1.00 91.08  ? 140 ASN A N    1 
ATOM   1662  C CA   . ASN A 1  168 ? 159.779 133.775 128.875 1.00 86.21  ? 140 ASN A CA   1 
ATOM   1663  C C    . ASN A 1  168 ? 158.660 132.888 128.348 1.00 89.24  ? 140 ASN A C    1 
ATOM   1664  O O    . ASN A 1  168 ? 157.689 132.562 129.031 1.00 102.13 ? 140 ASN A O    1 
ATOM   1665  C CB   . ASN A 1  168 ? 159.930 133.695 130.389 1.00 81.60  ? 140 ASN A CB   1 
ATOM   1666  C CG   . ASN A 1  168 ? 161.026 134.597 130.905 1.00 94.16  ? 140 ASN A CG   1 
ATOM   1667  O OD1  . ASN A 1  168 ? 161.867 135.026 130.118 1.00 104.24 ? 140 ASN A OD1  1 
ATOM   1668  N ND2  . ASN A 1  168 ? 160.863 135.108 132.108 1.00 96.96  ? 140 ASN A ND2  1 
ATOM   1669  H H    . ASN A 1  168 ? 159.061 135.611 128.989 1.00 95.00  ? 140 ASN A H    1 
ATOM   1670  H HA   . ASN A 1  168 ? 160.610 133.466 128.483 1.00 95.20  ? 140 ASN A HA   1 
ATOM   1671  H HB2  . ASN A 1  168 ? 159.096 133.958 130.809 1.00 93.29  ? 140 ASN A HB2  1 
ATOM   1672  H HB3  . ASN A 1  168 ? 160.155 132.784 130.635 1.00 93.79  ? 140 ASN A HB3  1 
ATOM   1673  H HD21 . ASN A 1  168 ? 161.515 135.587 132.402 1.00 96.89  ? 140 ASN A HD21 1 
ATOM   1674  H HD22 . ASN A 1  168 ? 160.392 134.730 132.697 1.00 94.20  ? 140 ASN A HD22 1 
ATOM   1675  N N    . LYS A 1  169 ? 158.811 132.515 127.082 1.00 98.02  ? 141 LYS A N    1 
ATOM   1676  C CA   . LYS A 1  169 ? 157.886 131.638 126.391 1.00 88.94  ? 141 LYS A CA   1 
ATOM   1677  C C    . LYS A 1  169 ? 158.697 130.733 125.481 1.00 94.16  ? 141 LYS A C    1 
ATOM   1678  O O    . LYS A 1  169 ? 159.806 131.078 125.067 1.00 112.51 ? 141 LYS A O    1 
ATOM   1679  C CB   . LYS A 1  169 ? 156.863 132.427 125.561 1.00 92.65  ? 141 LYS A CB   1 
ATOM   1680  C CG   . LYS A 1  169 ? 156.023 133.412 126.353 1.00 96.32  ? 141 LYS A CG   1 
ATOM   1681  C CD   . LYS A 1  169 ? 155.181 134.281 125.438 1.00 101.50 ? 141 LYS A CD   1 
ATOM   1682  C CE   . LYS A 1  169 ? 154.122 135.048 126.215 1.00 103.68 ? 141 LYS A CE   1 
ATOM   1683  N NZ   . LYS A 1  169 ? 154.696 135.817 127.350 1.00 110.34 ? 141 LYS A NZ   1 
ATOM   1684  H H    . LYS A 1  169 ? 159.469 132.767 126.589 1.00 101.40 ? 141 LYS A H    1 
ATOM   1685  H HA   . LYS A 1  169 ? 157.410 131.089 127.032 1.00 99.12  ? 141 LYS A HA   1 
ATOM   1686  H HB2  . LYS A 1  169 ? 157.337 132.928 124.879 1.00 100.73 ? 141 LYS A HB2  1 
ATOM   1687  H HB3  . LYS A 1  169 ? 156.256 131.798 125.140 1.00 99.31  ? 141 LYS A HB3  1 
ATOM   1688  H HG2  . LYS A 1  169 ? 155.425 132.924 126.934 1.00 99.13  ? 141 LYS A HG2  1 
ATOM   1689  H HG3  . LYS A 1  169 ? 156.602 133.991 126.872 1.00 100.92 ? 141 LYS A HG3  1 
ATOM   1690  H HD2  . LYS A 1  169 ? 155.754 134.925 124.993 1.00 101.27 ? 141 LYS A HD2  1 
ATOM   1691  H HD3  . LYS A 1  169 ? 154.737 133.720 124.786 1.00 100.22 ? 141 LYS A HD3  1 
ATOM   1692  H HE2  . LYS A 1  169 ? 153.684 135.675 125.618 1.00 101.06 ? 141 LYS A HE2  1 
ATOM   1693  H HE3  . LYS A 1  169 ? 153.474 134.421 126.572 1.00 100.56 ? 141 LYS A HE3  1 
ATOM   1694  H HZ1  . LYS A 1  169 ? 154.074 136.346 127.704 1.00 101.24 ? 141 LYS A HZ1  1 
ATOM   1695  H HZ2  . LYS A 1  169 ? 154.991 135.258 127.977 1.00 101.64 ? 141 LYS A HZ2  1 
ATOM   1696  H HZ3  . LYS A 1  169 ? 155.375 136.318 127.066 1.00 101.81 ? 141 LYS A HZ3  1 
ATOM   1697  N N    . LEU A 1  170 ? 158.140 129.565 125.183 1.00 81.81  ? 142 LEU A N    1 
ATOM   1698  C CA   . LEU A 1  170 ? 158.714 128.680 124.185 1.00 84.31  ? 142 LEU A CA   1 
ATOM   1699  C C    . LEU A 1  170 ? 157.590 128.158 123.309 1.00 86.40  ? 142 LEU A C    1 
ATOM   1700  O O    . LEU A 1  170 ? 156.462 127.950 123.767 1.00 97.42  ? 142 LEU A O    1 
ATOM   1701  C CB   . LEU A 1  170 ? 159.509 127.526 124.827 1.00 87.62  ? 142 LEU A CB   1 
ATOM   1702  C CG   . LEU A 1  170 ? 158.788 126.312 125.423 1.00 88.86  ? 142 LEU A CG   1 
ATOM   1703  C CD1  . LEU A 1  170 ? 158.270 125.329 124.362 1.00 90.41  ? 142 LEU A CD1  1 
ATOM   1704  C CD2  . LEU A 1  170 ? 159.686 125.607 126.434 1.00 92.14  ? 142 LEU A CD2  1 
ATOM   1705  H H    . LEU A 1  170 ? 157.423 129.263 125.548 1.00 91.13  ? 142 LEU A H    1 
ATOM   1706  H HA   . LEU A 1  170 ? 159.320 129.181 123.618 1.00 91.71  ? 142 LEU A HA   1 
ATOM   1707  H HB2  . LEU A 1  170 ? 160.118 127.185 124.154 1.00 91.78  ? 142 LEU A HB2  1 
ATOM   1708  H HB3  . LEU A 1  170 ? 160.032 127.908 125.548 1.00 92.02  ? 142 LEU A HB3  1 
ATOM   1709  H HG   . LEU A 1  170 ? 158.018 126.647 125.897 1.00 91.50  ? 142 LEU A HG   1 
ATOM   1710  H HD11 . LEU A 1  170 ? 158.437 124.419 124.652 1.00 91.62  ? 142 LEU A HD11 1 
ATOM   1711  H HD12 . LEU A 1  170 ? 157.317 125.467 124.247 1.00 92.13  ? 142 LEU A HD12 1 
ATOM   1712  H HD13 . LEU A 1  170 ? 158.729 125.494 123.524 1.00 90.69  ? 142 LEU A HD13 1 
ATOM   1713  H HD21 . LEU A 1  170 ? 159.280 124.766 126.697 1.00 91.80  ? 142 LEU A HD21 1 
ATOM   1714  H HD22 . LEU A 1  170 ? 160.553 125.445 126.030 1.00 91.54  ? 142 LEU A HD22 1 
ATOM   1715  H HD23 . LEU A 1  170 ? 159.784 126.175 127.214 1.00 91.18  ? 142 LEU A HD23 1 
ATOM   1716  N N    . LEU A 1  171 ? 157.925 127.934 122.043 1.00 97.67  ? 143 LEU A N    1 
ATOM   1717  C CA   . LEU A 1  171 ? 156.962 127.532 121.023 1.00 101.82 ? 143 LEU A CA   1 
ATOM   1718  C C    . LEU A 1  171 ? 157.644 126.445 120.200 1.00 106.95 ? 143 LEU A C    1 
ATOM   1719  O O    . LEU A 1  171 ? 158.509 126.740 119.368 1.00 119.87 ? 143 LEU A O    1 
ATOM   1720  C CB   . LEU A 1  171 ? 156.547 128.725 120.166 1.00 102.48 ? 143 LEU A CB   1 
ATOM   1721  C CG   . LEU A 1  171 ? 155.399 128.595 119.157 1.00 101.74 ? 143 LEU A CG   1 
ATOM   1722  C CD1  . LEU A 1  171 ? 155.804 127.796 117.927 1.00 109.83 ? 143 LEU A CD1  1 
ATOM   1723  C CD2  . LEU A 1  171 ? 154.168 127.987 119.807 1.00 103.38 ? 143 LEU A CD2  1 
ATOM   1724  H H    . LEU A 1  171 ? 158.727 128.012 121.742 1.00 103.09 ? 143 LEU A H    1 
ATOM   1725  H HA   . LEU A 1  171 ? 156.177 127.153 121.446 1.00 103.42 ? 143 LEU A HA   1 
ATOM   1726  H HB2  . LEU A 1  171 ? 156.298 129.441 120.770 1.00 103.63 ? 143 LEU A HB2  1 
ATOM   1727  H HB3  . LEU A 1  171 ? 157.327 129.005 119.662 1.00 104.84 ? 143 LEU A HB3  1 
ATOM   1728  H HG   . LEU A 1  171 ? 155.157 129.485 118.856 1.00 104.02 ? 143 LEU A HG   1 
ATOM   1729  H HD11 . LEU A 1  171 ? 155.148 127.945 117.228 1.00 105.76 ? 143 LEU A HD11 1 
ATOM   1730  H HD12 . LEU A 1  171 ? 156.677 128.093 117.627 1.00 105.44 ? 143 LEU A HD12 1 
ATOM   1731  H HD13 . LEU A 1  171 ? 155.833 126.854 118.154 1.00 104.70 ? 143 LEU A HD13 1 
ATOM   1732  H HD21 . LEU A 1  171 ? 153.403 128.138 119.231 1.00 105.32 ? 143 LEU A HD21 1 
ATOM   1733  H HD22 . LEU A 1  171 ? 154.310 127.035 119.929 1.00 104.20 ? 143 LEU A HD22 1 
ATOM   1734  H HD23 . LEU A 1  171 ? 154.022 128.415 120.665 1.00 104.43 ? 143 LEU A HD23 1 
ATOM   1735  N N    . ARG A 1  172 ? 157.290 125.191 120.466 1.00 89.48  ? 144 ARG A N    1 
ATOM   1736  C CA   . ARG A 1  172 ? 157.823 124.065 119.715 1.00 87.03  ? 144 ARG A CA   1 
ATOM   1737  C C    . ARG A 1  172 ? 156.768 123.573 118.738 1.00 89.51  ? 144 ARG A C    1 
ATOM   1738  O O    . ARG A 1  172 ? 155.673 123.167 119.144 1.00 100.70 ? 144 ARG A O    1 
ATOM   1739  C CB   . ARG A 1  172 ? 158.276 122.946 120.648 1.00 90.75  ? 144 ARG A CB   1 
ATOM   1740  C CG   . ARG A 1  172 ? 159.595 123.263 121.312 1.00 99.01  ? 144 ARG A CG   1 
ATOM   1741  C CD   . ARG A 1  172 ? 159.905 122.342 122.460 1.00 99.92  ? 144 ARG A CD   1 
ATOM   1742  N NE   . ARG A 1  172 ? 161.003 122.868 123.259 1.00 93.18  ? 144 ARG A NE   1 
ATOM   1743  C CZ   . ARG A 1  172 ? 161.612 122.204 124.231 1.00 98.16  ? 144 ARG A CZ   1 
ATOM   1744  N NH1  . ARG A 1  172 ? 161.271 120.965 124.544 1.00 101.64 ? 144 ARG A NH1  1 
ATOM   1745  N NH2  . ARG A 1  172 ? 162.600 122.793 124.896 1.00 100.64 ? 144 ARG A NH2  1 
ATOM   1746  H H    . ARG A 1  172 ? 156.736 124.966 121.085 1.00 96.63  ? 144 ARG A H    1 
ATOM   1747  H HA   . ARG A 1  172 ? 158.596 124.348 119.208 1.00 97.29  ? 144 ARG A HA   1 
ATOM   1748  H HB2  . ARG A 1  172 ? 157.609 122.823 121.341 1.00 96.73  ? 144 ARG A HB2  1 
ATOM   1749  H HB3  . ARG A 1  172 ? 158.383 122.129 120.137 1.00 96.51  ? 144 ARG A HB3  1 
ATOM   1750  H HG2  . ARG A 1  172 ? 160.306 123.176 120.659 1.00 97.89  ? 144 ARG A HG2  1 
ATOM   1751  H HG3  . ARG A 1  172 ? 159.567 124.171 121.654 1.00 97.93  ? 144 ARG A HG3  1 
ATOM   1752  H HD2  . ARG A 1  172 ? 159.125 122.261 123.030 1.00 97.48  ? 144 ARG A HD2  1 
ATOM   1753  H HD3  . ARG A 1  172 ? 160.165 121.474 122.116 1.00 97.38  ? 144 ARG A HD3  1 
ATOM   1754  H HE   . ARG A 1  172 ? 161.304 123.649 123.060 1.00 95.40  ? 144 ARG A HE   1 
ATOM   1755  H HH11 . ARG A 1  172 ? 160.636 120.565 124.126 1.00 97.30  ? 144 ARG A HH11 1 
ATOM   1756  H HH12 . ARG A 1  172 ? 161.689 120.560 125.175 1.00 97.32  ? 144 ARG A HH12 1 
ATOM   1757  H HH21 . ARG A 1  172 ? 162.835 123.597 124.699 1.00 97.09  ? 144 ARG A HH21 1 
ATOM   1758  H HH22 . ARG A 1  172 ? 163.004 122.366 125.520 1.00 98.17  ? 144 ARG A HH22 1 
ATOM   1759  N N    . LEU A 1  173 ? 157.102 123.617 117.454 1.00 104.75 ? 145 LEU A N    1 
ATOM   1760  C CA   . LEU A 1  173 ? 156.202 123.203 116.385 1.00 105.53 ? 145 LEU A CA   1 
ATOM   1761  C C    . LEU A 1  173 ? 156.634 121.819 115.910 1.00 110.59 ? 145 LEU A C    1 
ATOM   1762  O O    . LEU A 1  173 ? 157.727 121.661 115.360 1.00 124.59 ? 145 LEU A O    1 
ATOM   1763  C CB   . LEU A 1  173 ? 156.231 124.219 115.247 1.00 103.66 ? 145 LEU A CB   1 
ATOM   1764  C CG   . LEU A 1  173 ? 154.924 124.454 114.490 1.00 109.65 ? 145 LEU A CG   1 
ATOM   1765  C CD1  . LEU A 1  173 ? 155.111 125.561 113.467 1.00 113.52 ? 145 LEU A CD1  1 
ATOM   1766  C CD2  . LEU A 1  173 ? 154.429 123.185 113.823 1.00 112.94 ? 145 LEU A CD2  1 
ATOM   1767  H H    . LEU A 1  173 ? 157.866 123.891 117.169 1.00 110.08 ? 145 LEU A H    1 
ATOM   1768  H HA   . LEU A 1  173 ? 155.294 123.145 116.720 1.00 109.23 ? 145 LEU A HA   1 
ATOM   1769  H HB2  . LEU A 1  173 ? 156.504 125.074 115.615 1.00 108.64 ? 145 LEU A HB2  1 
ATOM   1770  H HB3  . LEU A 1  173 ? 156.889 123.927 114.597 1.00 110.05 ? 145 LEU A HB3  1 
ATOM   1771  H HG   . LEU A 1  173 ? 154.246 124.743 115.120 1.00 110.40 ? 145 LEU A HG   1 
ATOM   1772  H HD11 . LEU A 1  173 ? 154.576 126.327 113.730 1.00 110.96 ? 145 LEU A HD11 1 
ATOM   1773  H HD12 . LEU A 1  173 ? 156.048 125.808 113.434 1.00 109.74 ? 145 LEU A HD12 1 
ATOM   1774  H HD13 . LEU A 1  173 ? 154.823 125.240 112.598 1.00 111.34 ? 145 LEU A HD13 1 
ATOM   1775  H HD21 . LEU A 1  173 ? 153.581 123.372 113.391 1.00 110.56 ? 145 LEU A HD21 1 
ATOM   1776  H HD22 . LEU A 1  173 ? 155.080 122.900 113.164 1.00 110.42 ? 145 LEU A HD22 1 
ATOM   1777  H HD23 . LEU A 1  173 ? 154.309 122.495 114.493 1.00 110.70 ? 145 LEU A HD23 1 
ATOM   1778  N N    . VAL A 1  174 ? 155.786 120.816 116.135 1.00 101.48 ? 146 VAL A N    1 
ATOM   1779  C CA   . VAL A 1  174 ? 156.104 119.454 115.733 1.00 104.32 ? 146 VAL A CA   1 
ATOM   1780  C C    . VAL A 1  174 ? 155.721 119.254 114.269 1.00 105.07 ? 146 VAL A C    1 
ATOM   1781  O O    . VAL A 1  174 ? 154.946 120.018 113.690 1.00 111.05 ? 146 VAL A O    1 
ATOM   1782  C CB   . VAL A 1  174 ? 155.392 118.442 116.652 1.00 113.75 ? 146 VAL A CB   1 
ATOM   1783  C CG1  . VAL A 1  174 ? 155.909 117.026 116.424 1.00 114.02 ? 146 VAL A CG1  1 
ATOM   1784  C CG2  . VAL A 1  174 ? 155.557 118.848 118.116 1.00 111.75 ? 146 VAL A CG2  1 
ATOM   1785  H H    . VAL A 1  174 ? 155.020 120.902 116.517 1.00 109.42 ? 146 VAL A H    1 
ATOM   1786  H HA   . VAL A 1  174 ? 157.059 119.313 115.816 1.00 109.95 ? 146 VAL A HA   1 
ATOM   1787  H HB   . VAL A 1  174 ? 154.443 118.449 116.449 1.00 110.75 ? 146 VAL A HB   1 
ATOM   1788  H HG11 . VAL A 1  174 ? 155.644 116.466 117.171 1.00 109.92 ? 146 VAL A HG11 1 
ATOM   1789  H HG12 . VAL A 1  174 ? 155.528 116.675 115.605 1.00 110.51 ? 146 VAL A HG12 1 
ATOM   1790  H HG13 . VAL A 1  174 ? 156.877 117.049 116.360 1.00 110.76 ? 146 VAL A HG13 1 
ATOM   1791  H HG21 . VAL A 1  174 ? 155.283 118.113 118.686 1.00 110.30 ? 146 VAL A HG21 1 
ATOM   1792  H HG22 . VAL A 1  174 ? 156.489 119.061 118.279 1.00 109.76 ? 146 VAL A HG22 1 
ATOM   1793  H HG23 . VAL A 1  174 ? 155.005 119.624 118.298 1.00 110.04 ? 146 VAL A HG23 1 
ATOM   1794  N N    . ASP A 1  175 ? 156.287 118.210 113.661 1.00 119.66 ? 147 ASP A N    1 
ATOM   1795  C CA   . ASP A 1  175 ? 156.096 117.985 112.232 1.00 121.62 ? 147 ASP A CA   1 
ATOM   1796  C C    . ASP A 1  175 ? 154.625 117.773 111.893 1.00 122.76 ? 147 ASP A C    1 
ATOM   1797  O O    . ASP A 1  175 ? 154.126 118.316 110.901 1.00 120.41 ? 147 ASP A O    1 
ATOM   1798  C CB   . ASP A 1  175 ? 156.931 116.784 111.784 1.00 125.70 ? 147 ASP A CB   1 
ATOM   1799  C CG   . ASP A 1  175 ? 156.929 116.594 110.277 1.00 130.99 ? 147 ASP A CG   1 
ATOM   1800  O OD1  . ASP A 1  175 ? 155.843 116.406 109.689 1.00 130.22 ? 147 ASP A OD1  1 
ATOM   1801  O OD2  . ASP A 1  175 ? 158.023 116.632 109.675 1.00 128.60 ? 147 ASP A OD2  1 
ATOM   1802  H H    . ASP A 1  175 ? 156.785 117.626 114.049 1.00 123.66 ? 147 ASP A H    1 
ATOM   1803  H HA   . ASP A 1  175 ? 156.406 118.765 111.746 1.00 123.45 ? 147 ASP A HA   1 
ATOM   1804  H HB2  . ASP A 1  175 ? 157.848 116.915 112.069 1.00 124.65 ? 147 ASP A HB2  1 
ATOM   1805  H HB3  . ASP A 1  175 ? 156.570 115.980 112.189 1.00 123.83 ? 147 ASP A HB3  1 
ATOM   1806  N N    . ASN A 1  176 ? 153.914 116.982 112.700 1.00 122.59 ? 148 ASN A N    1 
ATOM   1807  C CA   . ASN A 1  176 ? 152.523 116.668 112.393 1.00 119.70 ? 148 ASN A CA   1 
ATOM   1808  C C    . ASN A 1  176 ? 151.618 117.892 112.448 1.00 121.58 ? 148 ASN A C    1 
ATOM   1809  O O    . ASN A 1  176 ? 150.557 117.886 111.816 1.00 118.49 ? 148 ASN A O    1 
ATOM   1810  C CB   . ASN A 1  176 ? 151.998 115.597 113.353 1.00 116.85 ? 148 ASN A CB   1 
ATOM   1811  C CG   . ASN A 1  176 ? 152.151 115.990 114.812 1.00 121.05 ? 148 ASN A CG   1 
ATOM   1812  O OD1  . ASN A 1  176 ? 152.445 117.141 115.133 1.00 123.57 ? 148 ASN A OD1  1 
ATOM   1813  N ND2  . ASN A 1  176 ? 151.947 115.029 115.705 1.00 122.83 ? 148 ASN A ND2  1 
ATOM   1814  H H    . ASN A 1  176 ? 154.217 116.619 113.418 1.00 120.32 ? 148 ASN A H    1 
ATOM   1815  H HA   . ASN A 1  176 ? 152.477 116.307 111.494 1.00 120.23 ? 148 ASN A HA   1 
ATOM   1816  H HB2  . ASN A 1  176 ? 151.055 115.453 113.179 1.00 119.25 ? 148 ASN A HB2  1 
ATOM   1817  H HB3  . ASN A 1  176 ? 152.492 114.775 113.211 1.00 120.19 ? 148 ASN A HB3  1 
ATOM   1818  H HD21 . ASN A 1  176 ? 152.021 115.199 116.545 1.00 120.71 ? 148 ASN A HD21 1 
ATOM   1819  H HD22 . ASN A 1  176 ? 151.743 114.235 115.443 1.00 120.24 ? 148 ASN A HD22 1 
ATOM   1820  N N    . GLY A 1  177 ? 152.011 118.931 113.181 1.00 122.02 ? 149 GLY A N    1 
ATOM   1821  C CA   . GLY A 1  177 ? 151.210 120.134 113.307 1.00 112.69 ? 149 GLY A CA   1 
ATOM   1822  C C    . GLY A 1  177 ? 151.005 120.549 114.748 1.00 109.30 ? 149 GLY A C    1 
ATOM   1823  O O    . GLY A 1  177 ? 150.622 121.690 115.023 1.00 112.68 ? 149 GLY A O    1 
ATOM   1824  H H    . GLY A 1  177 ? 152.748 118.961 113.622 1.00 115.98 ? 149 GLY A H    1 
ATOM   1825  H HA2  . GLY A 1  177 ? 151.651 120.862 112.842 1.00 114.01 ? 149 GLY A HA2  1 
ATOM   1826  H HA3  . GLY A 1  177 ? 150.337 120.004 112.907 1.00 114.33 ? 149 GLY A HA3  1 
ATOM   1827  N N    . THR A 1  178 ? 151.248 119.628 115.677 1.00 106.75 ? 150 THR A N    1 
ATOM   1828  C CA   . THR A 1  178 ? 151.059 119.919 117.090 1.00 106.11 ? 150 THR A CA   1 
ATOM   1829  C C    . THR A 1  178 ? 151.947 121.077 117.524 1.00 106.75 ? 150 THR A C    1 
ATOM   1830  O O    . THR A 1  178 ? 153.120 121.158 117.156 1.00 114.95 ? 150 THR A O    1 
ATOM   1831  C CB   . THR A 1  178 ? 151.372 118.679 117.929 1.00 106.60 ? 150 THR A CB   1 
ATOM   1832  O OG1  . THR A 1  178 ? 150.428 117.644 117.628 1.00 115.35 ? 150 THR A OG1  1 
ATOM   1833  C CG2  . THR A 1  178 ? 151.307 119.001 119.413 1.00 110.20 ? 150 THR A CG2  1 
ATOM   1834  H H    . THR A 1  178 ? 151.519 118.828 115.520 1.00 110.21 ? 150 THR A H    1 
ATOM   1835  H HA   . THR A 1  178 ? 150.135 120.167 117.246 1.00 109.62 ? 150 THR A HA   1 
ATOM   1836  H HB   . THR A 1  178 ? 152.267 118.368 117.722 1.00 108.66 ? 150 THR A HB   1 
ATOM   1837  H HG1  . THR A 1  178 ? 150.448 117.466 116.807 1.00 110.75 ? 150 THR A HG1  1 
ATOM   1838  H HG21 . THR A 1  178 ? 151.111 118.196 119.917 1.00 109.36 ? 150 THR A HG21 1 
ATOM   1839  H HG22 . THR A 1  178 ? 152.157 119.360 119.714 1.00 109.32 ? 150 THR A HG22 1 
ATOM   1840  H HG23 . THR A 1  178 ? 150.610 119.654 119.581 1.00 109.84 ? 150 THR A HG23 1 
ATOM   1841  N N    . LEU A 1  179 ? 151.372 121.996 118.290 1.00 89.30  ? 151 LEU A N    1 
ATOM   1842  C CA   . LEU A 1  179 ? 152.115 123.074 118.919 1.00 92.45  ? 151 LEU A CA   1 
ATOM   1843  C C    . LEU A 1  179 ? 152.192 122.807 120.409 1.00 90.37  ? 151 LEU A C    1 
ATOM   1844  O O    . LEU A 1  179 ? 151.177 122.469 121.033 1.00 90.45  ? 151 LEU A O    1 
ATOM   1845  C CB   . LEU A 1  179 ? 151.456 124.430 118.682 1.00 90.60  ? 151 LEU A CB   1 
ATOM   1846  C CG   . LEU A 1  179 ? 151.567 125.003 117.276 1.00 95.10  ? 151 LEU A CG   1 
ATOM   1847  C CD1  . LEU A 1  179 ? 150.420 124.532 116.410 1.00 97.60  ? 151 LEU A CD1  1 
ATOM   1848  C CD2  . LEU A 1  179 ? 151.607 126.515 117.365 1.00 99.59  ? 151 LEU A CD2  1 
ATOM   1849  H H    . LEU A 1  179 ? 150.530 122.014 118.464 1.00 96.49  ? 151 LEU A H    1 
ATOM   1850  H HA   . LEU A 1  179 ? 153.018 123.110 118.569 1.00 97.88  ? 151 LEU A HA   1 
ATOM   1851  H HB2  . LEU A 1  179 ? 150.512 124.349 118.888 1.00 96.68  ? 151 LEU A HB2  1 
ATOM   1852  H HB3  . LEU A 1  179 ? 151.862 125.069 119.287 1.00 95.56  ? 151 LEU A HB3  1 
ATOM   1853  H HG   . LEU A 1  179 ? 152.395 124.700 116.873 1.00 97.42  ? 151 LEU A HG   1 
ATOM   1854  H HD11 . LEU A 1  179 ? 150.713 124.498 115.487 1.00 98.27  ? 151 LEU A HD11 1 
ATOM   1855  H HD12 . LEU A 1  179 ? 150.144 123.648 116.698 1.00 97.61  ? 151 LEU A HD12 1 
ATOM   1856  H HD13 . LEU A 1  179 ? 149.680 125.152 116.506 1.00 96.56  ? 151 LEU A HD13 1 
ATOM   1857  H HD21 . LEU A 1  179 ? 151.353 126.895 116.514 1.00 97.29  ? 151 LEU A HD21 1 
ATOM   1858  H HD22 . LEU A 1  179 ? 150.987 126.807 118.052 1.00 97.23  ? 151 LEU A HD22 1 
ATOM   1859  H HD23 . LEU A 1  179 ? 152.508 126.789 117.596 1.00 97.57  ? 151 LEU A HD23 1 
ATOM   1860  N N    . LEU A 1  180 ? 153.398 122.959 120.959 1.00 87.87  ? 152 LEU A N    1 
ATOM   1861  C CA   . LEU A 1  180 ? 153.669 122.934 122.391 1.00 87.46  ? 152 LEU A CA   1 
ATOM   1862  C C    . LEU A 1  180 ? 154.071 124.356 122.758 1.00 88.39  ? 152 LEU A C    1 
ATOM   1863  O O    . LEU A 1  180 ? 155.206 124.776 122.505 1.00 99.15  ? 152 LEU A O    1 
ATOM   1864  C CB   . LEU A 1  180 ? 154.763 121.925 122.730 1.00 93.90  ? 152 LEU A CB   1 
ATOM   1865  C CG   . LEU A 1  180 ? 155.380 122.012 124.129 1.00 95.04  ? 152 LEU A CG   1 
ATOM   1866  C CD1  . LEU A 1  180 ? 154.310 122.034 125.204 1.00 93.45  ? 152 LEU A CD1  1 
ATOM   1867  C CD2  . LEU A 1  180 ? 156.345 120.861 124.358 1.00 101.68 ? 152 LEU A CD2  1 
ATOM   1868  H H    . LEU A 1  180 ? 154.109 123.086 120.493 1.00 95.59  ? 152 LEU A H    1 
ATOM   1869  H HA   . LEU A 1  180 ? 152.863 122.699 122.878 1.00 95.50  ? 152 LEU A HA   1 
ATOM   1870  H HB2  . LEU A 1  180 ? 154.390 121.034 122.638 1.00 94.57  ? 152 LEU A HB2  1 
ATOM   1871  H HB3  . LEU A 1  180 ? 155.484 122.037 122.092 1.00 95.38  ? 152 LEU A HB3  1 
ATOM   1872  H HG   . LEU A 1  180 ? 155.887 122.836 124.198 1.00 94.38  ? 152 LEU A HG   1 
ATOM   1873  H HD11 . LEU A 1  180 ? 154.725 121.856 126.063 1.00 94.53  ? 152 LEU A HD11 1 
ATOM   1874  H HD12 . LEU A 1  180 ? 153.889 122.908 125.216 1.00 95.04  ? 152 LEU A HD12 1 
ATOM   1875  H HD13 . LEU A 1  180 ? 153.651 121.350 125.008 1.00 95.09  ? 152 LEU A HD13 1 
ATOM   1876  H HD21 . LEU A 1  180 ? 156.930 121.084 125.098 1.00 95.73  ? 152 LEU A HD21 1 
ATOM   1877  H HD22 . LEU A 1  180 ? 155.839 120.060 124.565 1.00 95.11  ? 152 LEU A HD22 1 
ATOM   1878  H HD23 . LEU A 1  180 ? 156.869 120.724 123.553 1.00 96.34  ? 152 LEU A HD23 1 
ATOM   1879  N N    . TYR A 1  181 ? 153.119 125.107 123.300 1.00 91.87  ? 153 TYR A N    1 
ATOM   1880  C CA   . TYR A 1  181 ? 153.298 126.502 123.670 1.00 91.56  ? 153 TYR A CA   1 
ATOM   1881  C C    . TYR A 1  181 ? 153.337 126.590 125.187 1.00 85.48  ? 153 TYR A C    1 
ATOM   1882  O O    . TYR A 1  181 ? 152.353 126.251 125.850 1.00 99.53  ? 153 TYR A O    1 
ATOM   1883  C CB   . TYR A 1  181 ? 152.152 127.332 123.098 1.00 92.58  ? 153 TYR A CB   1 
ATOM   1884  C CG   . TYR A 1  181 ? 152.200 128.812 123.369 1.00 89.18  ? 153 TYR A CG   1 
ATOM   1885  C CD1  . TYR A 1  181 ? 153.373 129.535 123.227 1.00 95.21  ? 153 TYR A CD1  1 
ATOM   1886  C CD2  . TYR A 1  181 ? 151.054 129.491 123.749 1.00 88.90  ? 153 TYR A CD2  1 
ATOM   1887  C CE1  . TYR A 1  181 ? 153.403 130.892 123.471 1.00 95.05  ? 153 TYR A CE1  1 
ATOM   1888  C CE2  . TYR A 1  181 ? 151.073 130.841 123.991 1.00 89.98  ? 153 TYR A CE2  1 
ATOM   1889  C CZ   . TYR A 1  181 ? 152.248 131.540 123.851 1.00 96.89  ? 153 TYR A CZ   1 
ATOM   1890  O OH   . TYR A 1  181 ? 152.260 132.892 124.095 1.00 104.61 ? 153 TYR A OH   1 
ATOM   1891  H H    . TYR A 1  181 ? 152.329 124.814 123.469 1.00 95.53  ? 153 TYR A H    1 
ATOM   1892  H HA   . TYR A 1  181 ? 154.137 126.834 123.316 1.00 94.43  ? 153 TYR A HA   1 
ATOM   1893  H HB2  . TYR A 1  181 ? 152.129 127.209 122.136 1.00 94.94  ? 153 TYR A HB2  1 
ATOM   1894  H HB3  . TYR A 1  181 ? 151.330 127.002 123.489 1.00 93.65  ? 153 TYR A HB3  1 
ATOM   1895  H HD1  . TYR A 1  181 ? 154.153 129.098 122.971 1.00 94.69  ? 153 TYR A HD1  1 
ATOM   1896  H HD2  . TYR A 1  181 ? 150.258 129.021 123.846 1.00 93.52  ? 153 TYR A HD2  1 
ATOM   1897  H HE1  . TYR A 1  181 ? 154.196 131.368 123.374 1.00 94.53  ? 153 TYR A HE1  1 
ATOM   1898  H HE2  . TYR A 1  181 ? 150.295 131.280 124.249 1.00 93.15  ? 153 TYR A HE2  1 
ATOM   1899  H HH   . TYR A 1  181 ? 152.962 133.232 123.788 1.00 95.20  ? 153 TYR A HH   1 
ATOM   1900  N N    . THR A 1  182 ? 154.456 127.055 125.734 1.00 84.22  ? 154 THR A N    1 
ATOM   1901  C CA   . THR A 1  182 ? 154.627 127.142 127.176 1.00 84.30  ? 154 THR A CA   1 
ATOM   1902  C C    . THR A 1  182 ? 155.101 128.537 127.540 1.00 94.97  ? 154 THR A C    1 
ATOM   1903  O O    . THR A 1  182 ? 155.733 129.222 126.733 1.00 107.73 ? 154 THR A O    1 
ATOM   1904  C CB   . THR A 1  182 ? 155.629 126.098 127.693 1.00 100.27 ? 154 THR A CB   1 
ATOM   1905  O OG1  . THR A 1  182 ? 155.285 124.804 127.185 1.00 99.94  ? 154 THR A OG1  1 
ATOM   1906  C CG2  . THR A 1  182 ? 155.641 126.058 129.211 1.00 110.71 ? 154 THR A CG2  1 
ATOM   1907  H H    . THR A 1  182 ? 155.137 127.329 125.285 1.00 97.98  ? 154 THR A H    1 
ATOM   1908  H HA   . THR A 1  182 ? 153.781 126.991 127.623 1.00 97.36  ? 154 THR A HA   1 
ATOM   1909  H HB   . THR A 1  182 ? 156.518 126.334 127.406 1.00 98.07  ? 154 THR A HB   1 
ATOM   1910  H HG1  . THR A 1  182 ? 155.858 124.239 127.426 1.00 98.23  ? 154 THR A HG1  1 
ATOM   1911  H HG21 . THR A 1  182 ? 156.090 125.254 129.515 1.00 100.61 ? 154 THR A HG21 1 
ATOM   1912  H HG22 . THR A 1  182 ? 156.113 126.829 129.562 1.00 99.18  ? 154 THR A HG22 1 
ATOM   1913  H HG23 . THR A 1  182 ? 154.733 126.059 129.552 1.00 100.58 ? 154 THR A HG23 1 
ATOM   1914  N N    . MET A 1  183 ? 154.790 128.953 128.764 1.00 99.91  ? 155 MET A N    1 
ATOM   1915  C CA   . MET A 1  183 ? 155.179 130.272 129.233 1.00 106.11 ? 155 MET A CA   1 
ATOM   1916  C C    . MET A 1  183 ? 155.259 130.254 130.751 1.00 95.66  ? 155 MET A C    1 
ATOM   1917  O O    . MET A 1  183 ? 154.460 129.590 131.413 1.00 103.53 ? 155 MET A O    1 
ATOM   1918  C CB   . MET A 1  183 ? 154.186 131.341 128.764 1.00 100.99 ? 155 MET A CB   1 
ATOM   1919  C CG   . MET A 1  183 ? 152.862 131.336 129.507 1.00 98.51  ? 155 MET A CG   1 
ATOM   1920  S SD   . MET A 1  183 ? 151.542 132.311 128.758 1.00 117.27 ? 155 MET A SD   1 
ATOM   1921  C CE   . MET A 1  183 ? 151.396 131.565 127.141 1.00 102.94 ? 155 MET A CE   1 
ATOM   1922  H H    . MET A 1  183 ? 154.354 128.487 129.340 1.00 101.38 ? 155 MET A H    1 
ATOM   1923  H HA   . MET A 1  183 ? 156.053 130.493 128.874 1.00 104.00 ? 155 MET A HA   1 
ATOM   1924  H HB2  . MET A 1  183 ? 154.588 132.212 128.905 1.00 102.56 ? 155 MET A HB2  1 
ATOM   1925  H HB3  . MET A 1  183 ? 154.016 131.205 127.821 1.00 102.16 ? 155 MET A HB3  1 
ATOM   1926  H HG2  . MET A 1  183 ? 152.550 130.422 129.597 1.00 102.38 ? 155 MET A HG2  1 
ATOM   1927  H HG3  . MET A 1  183 ? 153.017 131.720 130.378 1.00 101.35 ? 155 MET A HG3  1 
ATOM   1928  H HE1  . MET A 1  183 ? 150.617 131.932 126.696 1.00 101.72 ? 155 MET A HE1  1 
ATOM   1929  H HE2  . MET A 1  183 ? 152.192 131.766 126.628 1.00 103.15 ? 155 MET A HE2  1 
ATOM   1930  H HE3  . MET A 1  183 ? 151.295 130.605 127.242 1.00 101.25 ? 155 MET A HE3  1 
ATOM   1931  N N    . ARG A 1  184 ? 156.229 130.986 131.287 1.00 77.02  ? 156 ARG A N    1 
ATOM   1932  C CA   . ARG A 1  184 ? 156.367 131.139 132.726 1.00 75.40  ? 156 ARG A CA   1 
ATOM   1933  C C    . ARG A 1  184 ? 155.434 132.241 133.203 1.00 89.55  ? 156 ARG A C    1 
ATOM   1934  O O    . ARG A 1  184 ? 155.446 133.348 132.658 1.00 101.80 ? 156 ARG A O    1 
ATOM   1935  C CB   . ARG A 1  184 ? 157.815 131.473 133.080 1.00 77.55  ? 156 ARG A CB   1 
ATOM   1936  C CG   . ARG A 1  184 ? 158.168 131.292 134.546 1.00 85.50  ? 156 ARG A CG   1 
ATOM   1937  C CD   . ARG A 1  184 ? 159.673 131.358 134.770 1.00 91.47  ? 156 ARG A CD   1 
ATOM   1938  N NE   . ARG A 1  184 ? 160.136 132.717 135.033 1.00 95.20  ? 156 ARG A NE   1 
ATOM   1939  C CZ   . ARG A 1  184 ? 160.244 133.269 136.235 1.00 99.64  ? 156 ARG A CZ   1 
ATOM   1940  N NH1  . ARG A 1  184 ? 159.899 132.619 137.335 1.00 98.22  ? 156 ARG A NH1  1 
ATOM   1941  N NH2  . ARG A 1  184 ? 160.707 134.511 136.336 1.00 100.54 ? 156 ARG A NH2  1 
ATOM   1942  H H    . ARG A 1  184 ? 156.825 131.408 130.832 1.00 92.95  ? 156 ARG A H    1 
ATOM   1943  H HA   . ARG A 1  184 ? 156.123 130.312 133.169 1.00 92.81  ? 156 ARG A HA   1 
ATOM   1944  H HB2  . ARG A 1  184 ? 158.392 130.895 132.559 1.00 91.50  ? 156 ARG A HB2  1 
ATOM   1945  H HB3  . ARG A 1  184 ? 157.985 132.400 132.849 1.00 91.83  ? 156 ARG A HB3  1 
ATOM   1946  H HG2  . ARG A 1  184 ? 157.752 131.998 135.065 1.00 92.34  ? 156 ARG A HG2  1 
ATOM   1947  H HG3  . ARG A 1  184 ? 157.854 130.425 134.846 1.00 93.95  ? 156 ARG A HG3  1 
ATOM   1948  H HD2  . ARG A 1  184 ? 159.911 130.790 135.517 1.00 93.71  ? 156 ARG A HD2  1 
ATOM   1949  H HD3  . ARG A 1  184 ? 160.128 131.046 133.972 1.00 93.03  ? 156 ARG A HD3  1 
ATOM   1950  H HE   . ARG A 1  184 ? 160.391 133.185 134.358 1.00 92.97  ? 156 ARG A HE   1 
ATOM   1951  H HH11 . ARG A 1  184 ? 159.596 131.817 137.296 1.00 93.60  ? 156 ARG A HH11 1 
ATOM   1952  H HH12 . ARG A 1  184 ? 159.980 133.006 138.099 1.00 94.24  ? 156 ARG A HH12 1 
ATOM   1953  H HH21 . ARG A 1  184 ? 160.935 134.944 135.628 1.00 93.23  ? 156 ARG A HH21 1 
ATOM   1954  H HH22 . ARG A 1  184 ? 160.782 134.881 137.109 1.00 94.49  ? 156 ARG A HH22 1 
ATOM   1955  N N    . LEU A 1  185 ? 154.624 131.938 134.217 1.00 95.35  ? 157 LEU A N    1 
ATOM   1956  C CA   . LEU A 1  185 ? 153.665 132.894 134.749 1.00 88.21  ? 157 LEU A CA   1 
ATOM   1957  C C    . LEU A 1  185 ? 153.735 132.921 136.264 1.00 88.03  ? 157 LEU A C    1 
ATOM   1958  O O    . LEU A 1  185 ? 153.971 131.898 136.910 1.00 102.16 ? 157 LEU A O    1 
ATOM   1959  C CB   . LEU A 1  185 ? 152.225 132.554 134.347 1.00 89.97  ? 157 LEU A CB   1 
ATOM   1960  C CG   . LEU A 1  185 ? 151.930 132.445 132.857 1.00 93.29  ? 157 LEU A CG   1 
ATOM   1961  C CD1  . LEU A 1  185 ? 150.510 131.963 132.625 1.00 93.99  ? 157 LEU A CD1  1 
ATOM   1962  C CD2  . LEU A 1  185 ? 152.166 133.772 132.155 1.00 97.26  ? 157 LEU A CD2  1 
ATOM   1963  H H    . LEU A 1  185 ? 154.612 131.176 134.616 1.00 95.54  ? 157 LEU A H    1 
ATOM   1964  H HA   . LEU A 1  185 ? 153.868 133.785 134.426 1.00 94.34  ? 157 LEU A HA   1 
ATOM   1965  H HB2  . LEU A 1  185 ? 151.995 131.700 134.746 1.00 94.13  ? 157 LEU A HB2  1 
ATOM   1966  H HB3  . LEU A 1  185 ? 151.642 133.241 134.705 1.00 94.17  ? 157 LEU A HB3  1 
ATOM   1967  H HG   . LEU A 1  185 ? 152.532 131.786 132.489 1.00 94.37  ? 157 LEU A HG   1 
ATOM   1968  H HD11 . LEU A 1  185 ? 150.361 131.872 131.671 1.00 94.79  ? 157 LEU A HD11 1 
ATOM   1969  H HD12 . LEU A 1  185 ? 150.393 131.105 133.062 1.00 94.52  ? 157 LEU A HD12 1 
ATOM   1970  H HD13 . LEU A 1  185 ? 149.892 132.612 132.996 1.00 94.93  ? 157 LEU A HD13 1 
ATOM   1971  H HD21 . LEU A 1  185 ? 151.753 133.745 131.278 1.00 94.91  ? 157 LEU A HD21 1 
ATOM   1972  H HD22 . LEU A 1  185 ? 151.771 134.483 132.684 1.00 95.64  ? 157 LEU A HD22 1 
ATOM   1973  H HD23 . LEU A 1  185 ? 153.120 133.919 132.068 1.00 96.03  ? 157 LEU A HD23 1 
ATOM   1974  N N    . THR A 1  186 ? 153.528 134.110 136.819 1.00 87.05  ? 158 THR A N    1 
ATOM   1975  C CA   . THR A 1  186 ? 153.202 134.286 138.227 1.00 96.78  ? 158 THR A CA   1 
ATOM   1976  C C    . THR A 1  186 ? 151.753 134.738 138.296 1.00 97.35  ? 158 THR A C    1 
ATOM   1977  O O    . THR A 1  186 ? 151.406 135.802 137.773 1.00 106.76 ? 158 THR A O    1 
ATOM   1978  C CB   . THR A 1  186 ? 154.125 135.302 138.899 1.00 104.74 ? 158 THR A CB   1 
ATOM   1979  O OG1  . THR A 1  186 ? 155.456 134.776 138.953 1.00 112.29 ? 158 THR A OG1  1 
ATOM   1980  C CG2  . THR A 1  186 ? 153.647 135.609 140.309 1.00 97.09  ? 158 THR A CG2  1 
ATOM   1981  H H    . THR A 1  186 ? 153.572 134.852 136.386 1.00 99.13  ? 158 THR A H    1 
ATOM   1982  H HA   . THR A 1  186 ? 153.284 133.441 138.695 1.00 100.96 ? 158 THR A HA   1 
ATOM   1983  H HB   . THR A 1  186 ? 154.124 136.126 138.388 1.00 101.65 ? 158 THR A HB   1 
ATOM   1984  H HG1  . THR A 1  186 ? 155.460 134.047 139.369 1.00 101.80 ? 158 THR A HG1  1 
ATOM   1985  H HG21 . THR A 1  186 ? 154.388 135.931 140.846 1.00 100.53 ? 158 THR A HG21 1 
ATOM   1986  H HG22 . THR A 1  186 ? 152.957 136.291 140.287 1.00 100.65 ? 158 THR A HG22 1 
ATOM   1987  H HG23 . THR A 1  186 ? 153.287 134.807 140.720 1.00 100.17 ? 158 THR A HG23 1 
ATOM   1988  N N    . ILE A 1  187 ? 150.915 133.930 138.936 1.00 97.01  ? 159 ILE A N    1 
ATOM   1989  C CA   . ILE A 1  187 ? 149.471 134.118 138.946 1.00 96.22  ? 159 ILE A CA   1 
ATOM   1990  C C    . ILE A 1  187 ? 149.054 134.387 140.380 1.00 100.59 ? 159 ILE A C    1 
ATOM   1991  O O    . ILE A 1  187 ? 149.294 133.556 141.264 1.00 103.06 ? 159 ILE A O    1 
ATOM   1992  C CB   . ILE A 1  187 ? 148.739 132.888 138.389 1.00 96.43  ? 159 ILE A CB   1 
ATOM   1993  C CG1  . ILE A 1  187 ? 149.096 132.673 136.918 1.00 96.25  ? 159 ILE A CG1  1 
ATOM   1994  C CG2  . ILE A 1  187 ? 147.237 133.043 138.552 1.00 95.86  ? 159 ILE A CG2  1 
ATOM   1995  C CD1  . ILE A 1  187 ? 149.135 131.223 136.529 1.00 105.35 ? 159 ILE A CD1  1 
ATOM   1996  H H    . ILE A 1  187 ? 151.170 133.243 139.386 1.00 100.61 ? 159 ILE A H    1 
ATOM   1997  H HA   . ILE A 1  187 ? 149.232 134.887 138.407 1.00 99.82  ? 159 ILE A HA   1 
ATOM   1998  H HB   . ILE A 1  187 ? 149.023 132.108 138.890 1.00 100.51 ? 159 ILE A HB   1 
ATOM   1999  H HG12 . ILE A 1  187 ? 148.427 133.108 136.367 1.00 99.71  ? 159 ILE A HG12 1 
ATOM   2000  H HG13 . ILE A 1  187 ? 149.968 133.052 136.732 1.00 99.41  ? 159 ILE A HG13 1 
ATOM   2001  H HG21 . ILE A 1  187 ? 146.790 132.474 137.906 1.00 98.50  ? 159 ILE A HG21 1 
ATOM   2002  H HG22 . ILE A 1  187 ? 146.986 132.780 139.451 1.00 100.52 ? 159 ILE A HG22 1 
ATOM   2003  H HG23 . ILE A 1  187 ? 146.996 133.970 138.397 1.00 99.80  ? 159 ILE A HG23 1 
ATOM   2004  H HD11 . ILE A 1  187 ? 149.251 131.157 135.569 1.00 101.88 ? 159 ILE A HD11 1 
ATOM   2005  H HD12 . ILE A 1  187 ? 149.880 130.796 136.981 1.00 100.52 ? 159 ILE A HD12 1 
ATOM   2006  H HD13 . ILE A 1  187 ? 148.304 130.804 136.797 1.00 100.18 ? 159 ILE A HD13 1 
ATOM   2007  N N    . HIS A 1  188 ? 148.440 135.544 140.609 1.00 109.53 ? 160 HIS A N    1 
ATOM   2008  C CA   . HIS A 1  188 ? 147.837 135.871 141.898 1.00 110.25 ? 160 HIS A CA   1 
ATOM   2009  C C    . HIS A 1  188 ? 146.364 135.498 141.807 1.00 108.04 ? 160 HIS A C    1 
ATOM   2010  O O    . HIS A 1  188 ? 145.551 136.251 141.266 1.00 116.94 ? 160 HIS A O    1 
ATOM   2011  C CB   . HIS A 1  188 ? 148.034 137.345 142.230 1.00 115.51 ? 160 HIS A CB   1 
ATOM   2012  C CG   . HIS A 1  188 ? 148.649 137.586 143.572 1.00 120.23 ? 160 HIS A CG   1 
ATOM   2013  N ND1  . HIS A 1  188 ? 147.982 137.339 144.752 1.00 126.50 ? 160 HIS A ND1  1 
ATOM   2014  C CD2  . HIS A 1  188 ? 149.869 138.058 143.921 1.00 117.53 ? 160 HIS A CD2  1 
ATOM   2015  C CE1  . HIS A 1  188 ? 148.765 137.646 145.771 1.00 128.01 ? 160 HIS A CE1  1 
ATOM   2016  N NE2  . HIS A 1  188 ? 149.916 138.084 145.294 1.00 124.91 ? 160 HIS A NE2  1 
ATOM   2017  H H    . HIS A 1  188 ? 148.358 136.168 140.022 1.00 115.80 ? 160 HIS A H    1 
ATOM   2018  H HA   . HIS A 1  188 ? 148.248 135.342 142.599 1.00 116.36 ? 160 HIS A HA   1 
ATOM   2019  H HB2  . HIS A 1  188 ? 148.629 137.729 141.571 1.00 116.65 ? 160 HIS A HB2  1 
ATOM   2020  H HB3  . HIS A 1  188 ? 147.179 137.800 142.209 1.00 117.46 ? 160 HIS A HB3  1 
ATOM   2021  H HD2  . HIS A 1  188 ? 150.548 138.316 143.340 1.00 116.53 ? 160 HIS A HD2  1 
ATOM   2022  H HE1  . HIS A 1  188 ? 148.544 137.566 146.670 1.00 119.14 ? 160 HIS A HE1  1 
ATOM   2023  H HE2  . HIS A 1  188 ? 150.586 138.345 145.766 1.00 117.85 ? 160 HIS A HE2  1 
ATOM   2024  N N    . ALA A 1  189 ? 146.022 134.327 142.329 1.00 105.31 ? 161 ALA A N    1 
ATOM   2025  C CA   . ALA A 1  189 ? 144.684 133.774 142.218 1.00 107.86 ? 161 ALA A CA   1 
ATOM   2026  C C    . ALA A 1  189 ? 143.915 133.977 143.516 1.00 111.24 ? 161 ALA A C    1 
ATOM   2027  O O    . ALA A 1  189 ? 144.479 133.933 144.614 1.00 115.86 ? 161 ALA A O    1 
ATOM   2028  C CB   . ALA A 1  189 ? 144.740 132.286 141.874 1.00 113.64 ? 161 ALA A CB   1 
ATOM   2029  H H    . ALA A 1  189 ? 146.565 133.821 142.763 1.00 111.70 ? 161 ALA A H    1 
ATOM   2030  H HA   . ALA A 1  189 ? 144.212 134.226 141.508 1.00 110.25 ? 161 ALA A HA   1 
ATOM   2031  H HB1  . ALA A 1  189 ? 143.838 131.929 141.870 1.00 111.42 ? 161 ALA A HB1  1 
ATOM   2032  H HB2  . ALA A 1  189 ? 145.143 132.179 140.998 1.00 111.71 ? 161 ALA A HB2  1 
ATOM   2033  H HB3  . ALA A 1  189 ? 145.274 131.830 142.542 1.00 111.36 ? 161 ALA A HB3  1 
ATOM   2034  N N    . GLU A 1  190 ? 142.610 134.194 143.374 1.00 121.56 ? 162 GLU A N    1 
ATOM   2035  C CA   . GLU A 1  190 ? 141.734 134.402 144.519 1.00 121.82 ? 162 GLU A CA   1 
ATOM   2036  C C    . GLU A 1  190 ? 141.305 133.048 145.070 1.00 125.07 ? 162 GLU A C    1 
ATOM   2037  O O    . GLU A 1  190 ? 140.737 132.227 144.342 1.00 129.23 ? 162 GLU A O    1 
ATOM   2038  C CB   . GLU A 1  190 ? 140.520 135.235 144.106 1.00 126.40 ? 162 GLU A CB   1 
ATOM   2039  C CG   . GLU A 1  190 ? 139.533 135.561 145.228 1.00 128.61 ? 162 GLU A CG   1 
ATOM   2040  C CD   . GLU A 1  190 ? 140.064 136.591 146.207 1.00 134.69 ? 162 GLU A CD   1 
ATOM   2041  O OE1  . GLU A 1  190 ? 141.266 136.919 146.143 1.00 136.71 ? 162 GLU A OE1  1 
ATOM   2042  O OE2  . GLU A 1  190 ? 139.275 137.075 147.046 1.00 131.38 ? 162 GLU A OE2  1 
ATOM   2043  H H    . GLU A 1  190 ? 142.205 134.225 142.617 1.00 124.80 ? 162 GLU A H    1 
ATOM   2044  H HA   . GLU A 1  190 ? 142.218 134.874 145.212 1.00 125.52 ? 162 GLU A HA   1 
ATOM   2045  H HB2  . GLU A 1  190 ? 140.836 136.077 143.743 1.00 126.30 ? 162 GLU A HB2  1 
ATOM   2046  H HB3  . GLU A 1  190 ? 140.033 134.751 143.422 1.00 126.35 ? 162 GLU A HB3  1 
ATOM   2047  H HG2  . GLU A 1  190 ? 138.726 135.924 144.832 1.00 127.05 ? 162 GLU A HG2  1 
ATOM   2048  H HG3  . GLU A 1  190 ? 139.319 134.757 145.725 1.00 126.55 ? 162 GLU A HG3  1 
ATOM   2049  N N    . CYS A 1  191 ? 141.579 132.820 146.350 1.00 134.25 ? 163 CYS A N    1 
ATOM   2050  C CA   . CYS A 1  191 ? 141.178 131.598 147.046 1.00 132.32 ? 163 CYS A CA   1 
ATOM   2051  C C    . CYS A 1  191 ? 140.213 131.965 148.165 1.00 138.56 ? 163 CYS A C    1 
ATOM   2052  O O    . CYS A 1  191 ? 140.654 132.388 149.248 1.00 144.12 ? 163 CYS A O    1 
ATOM   2053  C CB   . CYS A 1  191 ? 142.395 130.871 147.613 1.00 134.00 ? 163 CYS A CB   1 
ATOM   2054  S SG   . CYS A 1  191 ? 141.969 129.513 148.721 1.00 143.49 ? 163 CYS A SG   1 
ATOM   2055  H H    . CYS A 1  191 ? 142.008 133.372 146.851 1.00 134.97 ? 163 CYS A H    1 
ATOM   2056  H HA   . CYS A 1  191 ? 140.756 130.990 146.425 1.00 134.58 ? 163 CYS A HA   1 
ATOM   2057  H HB2  . CYS A 1  191 ? 142.909 130.503 146.878 1.00 135.14 ? 163 CYS A HB2  1 
ATOM   2058  H HB3  . CYS A 1  191 ? 142.936 131.504 148.111 1.00 135.12 ? 163 CYS A HB3  1 
ATOM   2059  N N    . PRO A 1  192 ? 138.893 131.835 147.969 1.00 139.25 ? 164 PRO A N    1 
ATOM   2060  C CA   . PRO A 1  192 ? 137.971 132.200 149.052 1.00 135.12 ? 164 PRO A CA   1 
ATOM   2061  C C    . PRO A 1  192 ? 138.097 131.272 150.249 1.00 132.90 ? 164 PRO A C    1 
ATOM   2062  O O    . PRO A 1  192 ? 137.765 130.086 150.163 1.00 129.35 ? 164 PRO A O    1 
ATOM   2063  C CB   . PRO A 1  192 ? 136.591 132.095 148.392 1.00 134.63 ? 164 PRO A CB   1 
ATOM   2064  C CG   . PRO A 1  192 ? 136.776 131.137 147.283 1.00 136.35 ? 164 PRO A CG   1 
ATOM   2065  C CD   . PRO A 1  192 ? 138.167 131.361 146.776 1.00 138.20 ? 164 PRO A CD   1 
ATOM   2066  H HA   . PRO A 1  192 ? 138.126 133.115 149.335 1.00 134.43 ? 164 PRO A HA   1 
ATOM   2067  H HB2  . PRO A 1  192 ? 135.945 131.758 149.033 1.00 134.80 ? 164 PRO A HB2  1 
ATOM   2068  H HB3  . PRO A 1  192 ? 136.322 132.963 148.055 1.00 134.40 ? 164 PRO A HB3  1 
ATOM   2069  H HG2  . PRO A 1  192 ? 136.676 130.231 147.615 1.00 134.93 ? 164 PRO A HG2  1 
ATOM   2070  H HG3  . PRO A 1  192 ? 136.126 131.318 146.586 1.00 134.50 ? 164 PRO A HG3  1 
ATOM   2071  H HD2  . PRO A 1  192 ? 138.541 130.525 146.457 1.00 135.04 ? 164 PRO A HD2  1 
ATOM   2072  H HD3  . PRO A 1  192 ? 138.170 132.041 146.084 1.00 134.84 ? 164 PRO A HD3  1 
ATOM   2073  N N    . MET A 1  193 ? 138.577 131.805 151.369 1.00 142.06 ? 165 MET A N    1 
ATOM   2074  C CA   . MET A 1  193 ? 138.783 131.033 152.585 1.00 144.27 ? 165 MET A CA   1 
ATOM   2075  C C    . MET A 1  193 ? 137.605 131.211 153.532 1.00 147.74 ? 165 MET A C    1 
ATOM   2076  O O    . MET A 1  193 ? 137.097 132.321 153.710 1.00 151.62 ? 165 MET A O    1 
ATOM   2077  C CB   . MET A 1  193 ? 140.072 131.448 153.299 1.00 143.68 ? 165 MET A CB   1 
ATOM   2078  C CG   . MET A 1  193 ? 141.362 131.013 152.618 1.00 146.04 ? 165 MET A CG   1 
ATOM   2079  S SD   . MET A 1  193 ? 142.243 132.350 151.799 1.00 155.52 ? 165 MET A SD   1 
ATOM   2080  C CE   . MET A 1  193 ? 143.636 131.462 151.107 1.00 141.81 ? 165 MET A CE   1 
ATOM   2081  H H    . MET A 1  193 ? 138.796 132.633 151.448 1.00 144.00 ? 165 MET A H    1 
ATOM   2082  H HA   . MET A 1  193 ? 138.861 130.093 152.357 1.00 144.42 ? 165 MET A HA   1 
ATOM   2083  H HB2  . MET A 1  193 ? 140.089 132.416 153.350 1.00 144.24 ? 165 MET A HB2  1 
ATOM   2084  H HB3  . MET A 1  193 ? 140.064 131.082 154.195 1.00 144.75 ? 165 MET A HB3  1 
ATOM   2085  H HG2  . MET A 1  193 ? 141.955 130.634 153.286 1.00 144.91 ? 165 MET A HG2  1 
ATOM   2086  H HG3  . MET A 1  193 ? 141.153 130.343 151.949 1.00 144.84 ? 165 MET A HG3  1 
ATOM   2087  H HE1  . MET A 1  193 ? 143.900 131.888 150.277 1.00 143.43 ? 165 MET A HE1  1 
ATOM   2088  H HE2  . MET A 1  193 ? 144.370 131.487 151.741 1.00 144.64 ? 165 MET A HE2  1 
ATOM   2089  H HE3  . MET A 1  193 ? 143.374 130.545 150.941 1.00 144.10 ? 165 MET A HE3  1 
ATOM   2090  N N    . HIS A 1  194 ? 137.181 130.104 154.138 1.00 152.42 ? 166 HIS A N    1 
ATOM   2091  C CA   . HIS A 1  194 ? 136.149 130.105 155.172 1.00 150.49 ? 166 HIS A CA   1 
ATOM   2092  C C    . HIS A 1  194 ? 136.871 129.936 156.504 1.00 148.99 ? 166 HIS A C    1 
ATOM   2093  O O    . HIS A 1  194 ? 137.117 128.821 156.965 1.00 149.90 ? 166 HIS A O    1 
ATOM   2094  C CB   . HIS A 1  194 ? 135.128 129.000 154.927 1.00 152.32 ? 166 HIS A CB   1 
ATOM   2095  C CG   . HIS A 1  194 ? 134.208 129.275 153.779 1.00 153.48 ? 166 HIS A CG   1 
ATOM   2096  N ND1  . HIS A 1  194 ? 133.005 129.930 153.929 1.00 154.75 ? 166 HIS A ND1  1 
ATOM   2097  C CD2  . HIS A 1  194 ? 134.317 128.986 152.461 1.00 151.59 ? 166 HIS A CD2  1 
ATOM   2098  C CE1  . HIS A 1  194 ? 132.412 130.032 152.754 1.00 154.13 ? 166 HIS A CE1  1 
ATOM   2099  N NE2  . HIS A 1  194 ? 133.187 129.466 151.846 1.00 153.79 ? 166 HIS A NE2  1 
ATOM   2100  H H    . HIS A 1  194 ? 137.484 129.319 153.962 1.00 151.60 ? 166 HIS A H    1 
ATOM   2101  H HA   . HIS A 1  194 ? 135.684 130.956 155.179 1.00 151.27 ? 166 HIS A HA   1 
ATOM   2102  H HB2  . HIS A 1  194 ? 135.599 128.174 154.740 1.00 151.68 ? 166 HIS A HB2  1 
ATOM   2103  H HB3  . HIS A 1  194 ? 134.582 128.896 155.721 1.00 151.80 ? 166 HIS A HB3  1 
ATOM   2104  H HD2  . HIS A 1  194 ? 135.024 128.543 152.050 1.00 151.35 ? 166 HIS A HD2  1 
ATOM   2105  H HE1  . HIS A 1  194 ? 131.588 130.433 152.593 1.00 151.91 ? 166 HIS A HE1  1 
ATOM   2106  H HE2  . HIS A 1  194 ? 133.012 129.408 151.006 1.00 151.94 ? 166 HIS A HE2  1 
ATOM   2107  N N    . LEU A 1  195 ? 137.219 131.062 157.122 1.00 151.26 ? 167 LEU A N    1 
ATOM   2108  C CA   . LEU A 1  195 ? 137.997 131.070 158.358 1.00 152.28 ? 167 LEU A CA   1 
ATOM   2109  C C    . LEU A 1  195 ? 137.035 131.017 159.537 1.00 157.60 ? 167 LEU A C    1 
ATOM   2110  O O    . LEU A 1  195 ? 136.598 132.043 160.057 1.00 157.36 ? 167 LEU A O    1 
ATOM   2111  C CB   . LEU A 1  195 ? 138.892 132.302 158.426 1.00 153.34 ? 167 LEU A CB   1 
ATOM   2112  C CG   . LEU A 1  195 ? 139.915 132.495 157.301 1.00 154.18 ? 167 LEU A CG   1 
ATOM   2113  C CD1  . LEU A 1  195 ? 139.314 133.218 156.103 1.00 153.57 ? 167 LEU A CD1  1 
ATOM   2114  C CD2  . LEU A 1  195 ? 141.125 133.254 157.819 1.00 155.22 ? 167 LEU A CD2  1 
ATOM   2115  H H    . LEU A 1  195 ? 137.011 131.848 156.840 1.00 154.06 ? 167 LEU A H    1 
ATOM   2116  H HA   . LEU A 1  195 ? 138.562 130.282 158.390 1.00 153.28 ? 167 LEU A HA   1 
ATOM   2117  H HB2  . LEU A 1  195 ? 138.322 133.086 158.435 1.00 154.40 ? 167 LEU A HB2  1 
ATOM   2118  H HB3  . LEU A 1  195 ? 139.390 132.263 159.258 1.00 153.60 ? 167 LEU A HB3  1 
ATOM   2119  H HG   . LEU A 1  195 ? 140.218 131.624 157.001 1.00 154.05 ? 167 LEU A HG   1 
ATOM   2120  H HD11 . LEU A 1  195 ? 140.027 133.444 155.485 1.00 153.64 ? 167 LEU A HD11 1 
ATOM   2121  H HD12 . LEU A 1  195 ? 138.676 132.636 155.666 1.00 153.82 ? 167 LEU A HD12 1 
ATOM   2122  H HD13 . LEU A 1  195 ? 138.875 134.027 156.406 1.00 154.05 ? 167 LEU A HD13 1 
ATOM   2123  H HD21 . LEU A 1  195 ? 141.738 133.412 157.083 1.00 154.33 ? 167 LEU A HD21 1 
ATOM   2124  H HD22 . LEU A 1  195 ? 140.832 134.100 158.192 1.00 153.63 ? 167 LEU A HD22 1 
ATOM   2125  H HD23 . LEU A 1  195 ? 141.561 132.724 158.502 1.00 154.35 ? 167 LEU A HD23 1 
ATOM   2126  N N    . GLU A 1  196 ? 136.686 129.801 159.948 1.00 172.37 ? 168 GLU A N    1 
ATOM   2127  C CA   . GLU A 1  196 ? 135.952 129.559 161.186 1.00 169.54 ? 168 GLU A CA   1 
ATOM   2128  C C    . GLU A 1  196 ? 136.750 128.736 162.182 1.00 168.73 ? 168 GLU A C    1 
ATOM   2129  O O    . GLU A 1  196 ? 136.771 129.065 163.370 1.00 167.76 ? 168 GLU A O    1 
ATOM   2130  C CB   . GLU A 1  196 ? 134.621 128.849 160.894 1.00 169.13 ? 168 GLU A CB   1 
ATOM   2131  C CG   . GLU A 1  196 ? 133.677 129.630 159.983 1.00 169.07 ? 168 GLU A CG   1 
ATOM   2132  C CD   . GLU A 1  196 ? 133.975 129.446 158.505 1.00 169.80 ? 168 GLU A CD   1 
ATOM   2133  O OE1  . GLU A 1  196 ? 134.735 128.520 158.153 1.00 171.56 ? 168 GLU A OE1  1 
ATOM   2134  O OE2  . GLU A 1  196 ? 133.446 130.233 157.693 1.00 166.18 ? 168 GLU A OE2  1 
ATOM   2135  H H    . GLU A 1  196 ? 136.868 129.082 159.514 1.00 168.61 ? 168 GLU A H    1 
ATOM   2136  H HA   . GLU A 1  196 ? 135.744 130.405 161.609 1.00 168.12 ? 168 GLU A HA   1 
ATOM   2137  H HB2  . GLU A 1  196 ? 134.804 127.988 160.488 1.00 168.51 ? 168 GLU A HB2  1 
ATOM   2138  H HB3  . GLU A 1  196 ? 134.159 128.713 161.736 1.00 168.29 ? 168 GLU A HB3  1 
ATOM   2139  H HG2  . GLU A 1  196 ? 132.768 129.331 160.142 1.00 168.38 ? 168 GLU A HG2  1 
ATOM   2140  H HG3  . GLU A 1  196 ? 133.754 130.575 160.187 1.00 168.26 ? 168 GLU A HG3  1 
ATOM   2141  N N    . ASP A 1  197 ? 137.409 127.675 161.723 1.00 163.90 ? 169 ASP A N    1 
ATOM   2142  C CA   . ASP A 1  197 ? 138.311 126.883 162.549 1.00 162.31 ? 169 ASP A CA   1 
ATOM   2143  C C    . ASP A 1  197 ? 139.748 127.391 162.490 1.00 163.32 ? 169 ASP A C    1 
ATOM   2144  O O    . ASP A 1  197 ? 140.663 126.677 162.912 1.00 165.04 ? 169 ASP A O    1 
ATOM   2145  C CB   . ASP A 1  197 ? 138.259 125.409 162.131 1.00 163.06 ? 169 ASP A CB   1 
ATOM   2146  C CG   . ASP A 1  197 ? 138.537 125.206 160.654 1.00 165.27 ? 169 ASP A CG   1 
ATOM   2147  O OD1  . ASP A 1  197 ? 138.307 126.151 159.870 1.00 163.51 ? 169 ASP A OD1  1 
ATOM   2148  O OD2  . ASP A 1  197 ? 138.979 124.101 160.277 1.00 167.32 ? 169 ASP A OD2  1 
ATOM   2149  H H    . ASP A 1  197 ? 137.343 127.398 160.913 1.00 163.94 ? 169 ASP A H    1 
ATOM   2150  H HA   . ASP A 1  197 ? 138.018 126.934 163.471 1.00 163.86 ? 169 ASP A HA   1 
ATOM   2151  H HB2  . ASP A 1  197 ? 138.924 124.912 162.633 1.00 164.03 ? 169 ASP A HB2  1 
ATOM   2152  H HB3  . ASP A 1  197 ? 137.374 125.060 162.319 1.00 163.73 ? 169 ASP A HB3  1 
ATOM   2153  N N    . PHE A 1  198 ? 139.960 128.597 161.973 1.00 158.52 ? 170 PHE A N    1 
ATOM   2154  C CA   . PHE A 1  198 ? 141.295 129.171 161.915 1.00 157.94 ? 170 PHE A CA   1 
ATOM   2155  C C    . PHE A 1  198 ? 141.861 129.287 163.330 1.00 157.64 ? 170 PHE A C    1 
ATOM   2156  O O    . PHE A 1  198 ? 141.141 129.690 164.250 1.00 157.97 ? 170 PHE A O    1 
ATOM   2157  C CB   . PHE A 1  198 ? 141.221 130.548 161.248 1.00 155.24 ? 170 PHE A CB   1 
ATOM   2158  C CG   . PHE A 1  198 ? 142.530 131.285 161.185 1.00 152.89 ? 170 PHE A CG   1 
ATOM   2159  C CD1  . PHE A 1  198 ? 142.948 132.093 162.229 1.00 152.61 ? 170 PHE A CD1  1 
ATOM   2160  C CD2  . PHE A 1  198 ? 143.325 131.202 160.057 1.00 155.52 ? 170 PHE A CD2  1 
ATOM   2161  C CE1  . PHE A 1  198 ? 144.144 132.777 162.153 1.00 154.92 ? 170 PHE A CE1  1 
ATOM   2162  C CE2  . PHE A 1  198 ? 144.518 131.889 159.983 1.00 158.05 ? 170 PHE A CE2  1 
ATOM   2163  C CZ   . PHE A 1  198 ? 144.925 132.675 161.031 1.00 158.10 ? 170 PHE A CZ   1 
ATOM   2164  H H    . PHE A 1  198 ? 139.349 129.107 161.649 1.00 156.77 ? 170 PHE A H    1 
ATOM   2165  H HA   . PHE A 1  198 ? 141.855 128.595 161.375 1.00 156.34 ? 170 PHE A HA   1 
ATOM   2166  H HB2  . PHE A 1  198 ? 140.904 130.435 160.338 1.00 155.94 ? 170 PHE A HB2  1 
ATOM   2167  H HB3  . PHE A 1  198 ? 140.598 131.100 161.744 1.00 156.30 ? 170 PHE A HB3  1 
ATOM   2168  H HD1  . PHE A 1  198 ? 142.423 132.166 162.993 1.00 155.69 ? 170 PHE A HD1  1 
ATOM   2169  H HD2  . PHE A 1  198 ? 143.056 130.670 159.343 1.00 156.15 ? 170 PHE A HD2  1 
ATOM   2170  H HE1  . PHE A 1  198 ? 144.424 133.312 162.856 1.00 155.91 ? 170 PHE A HE1  1 
ATOM   2171  H HE2  . PHE A 1  198 ? 145.049 131.822 159.225 1.00 156.41 ? 170 PHE A HE2  1 
ATOM   2172  H HZ   . PHE A 1  198 ? 145.729 133.137 160.980 1.00 156.52 ? 170 PHE A HZ   1 
ATOM   2173  N N    . PRO A 1  199 ? 143.149 128.965 163.549 1.00 153.23 ? 171 PRO A N    1 
ATOM   2174  C CA   . PRO A 1  199 ? 144.203 128.578 162.597 1.00 153.42 ? 171 PRO A CA   1 
ATOM   2175  C C    . PRO A 1  199 ? 144.207 127.102 162.203 1.00 152.22 ? 171 PRO A C    1 
ATOM   2176  O O    . PRO A 1  199 ? 144.926 126.735 161.280 1.00 152.38 ? 171 PRO A O    1 
ATOM   2177  C CB   . PRO A 1  199 ? 145.480 128.949 163.355 1.00 154.19 ? 171 PRO A CB   1 
ATOM   2178  C CG   . PRO A 1  199 ? 145.138 128.684 164.784 1.00 152.32 ? 171 PRO A CG   1 
ATOM   2179  C CD   . PRO A 1  199 ? 143.673 129.034 164.925 1.00 151.28 ? 171 PRO A CD   1 
ATOM   2180  H HA   . PRO A 1  199 ? 144.149 129.114 161.794 1.00 152.50 ? 171 PRO A HA   1 
ATOM   2181  H HB2  . PRO A 1  199 ? 146.213 128.384 163.064 1.00 152.93 ? 171 PRO A HB2  1 
ATOM   2182  H HB3  . PRO A 1  199 ? 145.687 129.886 163.216 1.00 152.87 ? 171 PRO A HB3  1 
ATOM   2183  H HG2  . PRO A 1  199 ? 145.288 127.748 164.989 1.00 152.73 ? 171 PRO A HG2  1 
ATOM   2184  H HG3  . PRO A 1  199 ? 145.680 129.250 165.353 1.00 152.02 ? 171 PRO A HG3  1 
ATOM   2185  H HD2  . PRO A 1  199 ? 143.221 128.386 165.484 1.00 152.38 ? 171 PRO A HD2  1 
ATOM   2186  H HD3  . PRO A 1  199 ? 143.575 129.932 165.277 1.00 152.06 ? 171 PRO A HD3  1 
ATOM   2187  N N    . MET A 1  200 ? 143.437 126.224 162.848 1.00 156.79 ? 172 MET A N    1 
ATOM   2188  C CA   . MET A 1  200 ? 143.409 124.810 162.469 1.00 155.42 ? 172 MET A CA   1 
ATOM   2189  C C    . MET A 1  200 ? 142.512 124.622 161.243 1.00 156.10 ? 172 MET A C    1 
ATOM   2190  O O    . MET A 1  200 ? 141.501 123.921 161.271 1.00 159.99 ? 172 MET A O    1 
ATOM   2191  C CB   . MET A 1  200 ? 142.925 123.948 163.629 1.00 159.87 ? 172 MET A CB   1 
ATOM   2192  C CG   . MET A 1  200 ? 143.960 123.682 164.713 1.00 160.16 ? 172 MET A CG   1 
ATOM   2193  S SD   . MET A 1  200 ? 143.442 124.039 166.408 1.00 167.31 ? 172 MET A SD   1 
ATOM   2194  C CE   . MET A 1  200 ? 143.002 125.774 166.338 1.00 158.94 ? 172 MET A CE   1 
ATOM   2195  H H    . MET A 1  200 ? 142.921 126.422 163.506 1.00 158.60 ? 172 MET A H    1 
ATOM   2196  H HA   . MET A 1  200 ? 144.309 124.526 162.245 1.00 157.99 ? 172 MET A HA   1 
ATOM   2197  H HB2  . MET A 1  200 ? 142.153 124.368 164.035 1.00 159.32 ? 172 MET A HB2  1 
ATOM   2198  H HB3  . MET A 1  200 ? 142.667 123.083 163.275 1.00 158.90 ? 172 MET A HB3  1 
ATOM   2199  H HG2  . MET A 1  200 ? 144.212 122.746 164.675 1.00 158.97 ? 172 MET A HG2  1 
ATOM   2200  H HG3  . MET A 1  200 ? 144.732 124.233 164.531 1.00 158.68 ? 172 MET A HG3  1 
ATOM   2201  H HE1  . MET A 1  200 ? 142.477 125.993 167.124 1.00 158.79 ? 172 MET A HE1  1 
ATOM   2202  H HE2  . MET A 1  200 ? 143.816 126.300 166.331 1.00 158.68 ? 172 MET A HE2  1 
ATOM   2203  H HE3  . MET A 1  200 ? 142.486 125.955 165.540 1.00 158.63 ? 172 MET A HE3  1 
ATOM   2204  N N    . ASP A 1  201 ? 142.912 125.264 160.147 1.00 143.02 ? 173 ASP A N    1 
ATOM   2205  C CA   . ASP A 1  201 ? 142.111 125.317 158.935 1.00 144.29 ? 173 ASP A CA   1 
ATOM   2206  C C    . ASP A 1  201 ? 142.844 124.660 157.775 1.00 141.45 ? 173 ASP A C    1 
ATOM   2207  O O    . ASP A 1  201 ? 144.077 124.674 157.705 1.00 144.61 ? 173 ASP A O    1 
ATOM   2208  C CB   . ASP A 1  201 ? 141.764 126.764 158.575 1.00 146.41 ? 173 ASP A CB   1 
ATOM   2209  C CG   . ASP A 1  201 ? 140.513 126.865 157.732 1.00 151.88 ? 173 ASP A CG   1 
ATOM   2210  O OD1  . ASP A 1  201 ? 140.193 125.888 157.023 1.00 151.15 ? 173 ASP A OD1  1 
ATOM   2211  O OD2  . ASP A 1  201 ? 139.845 127.919 157.782 1.00 149.94 ? 173 ASP A OD2  1 
ATOM   2212  H H    . ASP A 1  201 ? 143.660 125.681 160.082 1.00 146.82 ? 173 ASP A H    1 
ATOM   2213  H HA   . ASP A 1  201 ? 141.278 124.840 159.068 1.00 147.24 ? 173 ASP A HA   1 
ATOM   2214  H HB2  . ASP A 1  201 ? 141.619 127.268 159.391 1.00 147.11 ? 173 ASP A HB2  1 
ATOM   2215  H HB3  . ASP A 1  201 ? 142.498 127.150 158.073 1.00 146.32 ? 173 ASP A HB3  1 
ATOM   2216  N N    . VAL A 1  202 ? 142.063 124.080 156.867 1.00 133.67 ? 174 VAL A N    1 
ATOM   2217  C CA   . VAL A 1  202 ? 142.560 123.470 155.639 1.00 138.79 ? 174 VAL A CA   1 
ATOM   2218  C C    . VAL A 1  202 ? 141.759 124.052 154.485 1.00 136.68 ? 174 VAL A C    1 
ATOM   2219  O O    . VAL A 1  202 ? 140.525 124.100 154.550 1.00 138.44 ? 174 VAL A O    1 
ATOM   2220  C CB   . VAL A 1  202 ? 142.439 121.935 155.665 1.00 139.20 ? 174 VAL A CB   1 
ATOM   2221  C CG1  . VAL A 1  202 ? 142.983 121.336 154.374 1.00 138.16 ? 174 VAL A CG1  1 
ATOM   2222  C CG2  . VAL A 1  202 ? 143.167 121.366 156.874 1.00 139.09 ? 174 VAL A CG2  1 
ATOM   2223  H H    . VAL A 1  202 ? 141.209 124.027 156.945 1.00 137.68 ? 174 VAL A H    1 
ATOM   2224  H HA   . VAL A 1  202 ? 143.493 123.703 155.512 1.00 138.42 ? 174 VAL A HA   1 
ATOM   2225  H HB   . VAL A 1  202 ? 141.502 121.692 155.737 1.00 137.39 ? 174 VAL A HB   1 
ATOM   2226  H HG11 . VAL A 1  202 ? 143.143 120.389 154.507 1.00 137.37 ? 174 VAL A HG11 1 
ATOM   2227  H HG12 . VAL A 1  202 ? 142.332 121.462 153.666 1.00 137.12 ? 174 VAL A HG12 1 
ATOM   2228  H HG13 . VAL A 1  202 ? 143.813 121.781 154.145 1.00 138.02 ? 174 VAL A HG13 1 
ATOM   2229  H HG21 . VAL A 1  202 ? 143.164 120.397 156.819 1.00 137.32 ? 174 VAL A HG21 1 
ATOM   2230  H HG22 . VAL A 1  202 ? 144.080 121.695 156.874 1.00 137.98 ? 174 VAL A HG22 1 
ATOM   2231  H HG23 . VAL A 1  202 ? 142.713 121.652 157.681 1.00 138.06 ? 174 VAL A HG23 1 
ATOM   2232  N N    . HIS A 1  203 ? 142.450 124.492 153.436 1.00 133.63 ? 175 HIS A N    1 
ATOM   2233  C CA   . HIS A 1  203 ? 141.810 125.165 152.311 1.00 132.44 ? 175 HIS A CA   1 
ATOM   2234  C C    . HIS A 1  203 ? 142.148 124.462 151.006 1.00 133.74 ? 175 HIS A C    1 
ATOM   2235  O O    . HIS A 1  203 ? 143.317 124.184 150.731 1.00 140.46 ? 175 HIS A O    1 
ATOM   2236  C CB   . HIS A 1  203 ? 142.247 126.628 152.235 1.00 133.11 ? 175 HIS A CB   1 
ATOM   2237  C CG   . HIS A 1  203 ? 141.974 127.401 153.485 1.00 136.55 ? 175 HIS A CG   1 
ATOM   2238  N ND1  . HIS A 1  203 ? 140.726 127.894 153.796 1.00 141.58 ? 175 HIS A ND1  1 
ATOM   2239  C CD2  . HIS A 1  203 ? 142.787 127.763 154.506 1.00 136.32 ? 175 HIS A CD2  1 
ATOM   2240  C CE1  . HIS A 1  203 ? 140.782 128.529 154.952 1.00 144.02 ? 175 HIS A CE1  1 
ATOM   2241  N NE2  . HIS A 1  203 ? 142.021 128.465 155.404 1.00 140.08 ? 175 HIS A NE2  1 
ATOM   2242  H H    . HIS A 1  203 ? 143.302 124.410 153.351 1.00 136.48 ? 175 HIS A H    1 
ATOM   2243  H HA   . HIS A 1  203 ? 140.847 125.148 152.417 1.00 136.84 ? 175 HIS A HA   1 
ATOM   2244  H HB2  . HIS A 1  203 ? 143.202 126.662 152.068 1.00 136.85 ? 175 HIS A HB2  1 
ATOM   2245  H HB3  . HIS A 1  203 ? 141.770 127.060 151.509 1.00 136.47 ? 175 HIS A HB3  1 
ATOM   2246  H HD2  . HIS A 1  203 ? 143.695 127.576 154.582 1.00 136.94 ? 175 HIS A HD2  1 
ATOM   2247  H HE1  . HIS A 1  203 ? 140.069 128.949 155.377 1.00 138.55 ? 175 HIS A HE1  1 
ATOM   2248  H HE2  . HIS A 1  203 ? 142.302 128.806 156.142 1.00 137.30 ? 175 HIS A HE2  1 
ATOM   2249  N N    . ALA A 1  204 ? 141.123 124.196 150.198 1.00 116.58 ? 176 ALA A N    1 
ATOM   2250  C CA   . ALA A 1  204 ? 141.302 123.611 148.872 1.00 119.66 ? 176 ALA A CA   1 
ATOM   2251  C C    . ALA A 1  204 ? 141.264 124.750 147.858 1.00 118.26 ? 176 ALA A C    1 
ATOM   2252  O O    . ALA A 1  204 ? 140.276 124.967 147.158 1.00 119.60 ? 176 ALA A O    1 
ATOM   2253  C CB   . ALA A 1  204 ? 140.231 122.561 148.596 1.00 119.27 ? 176 ALA A CB   1 
ATOM   2254  H H    . ALA A 1  204 ? 140.301 124.348 150.400 1.00 119.74 ? 176 ALA A H    1 
ATOM   2255  H HA   . ALA A 1  204 ? 142.169 123.180 148.816 1.00 120.18 ? 176 ALA A HA   1 
ATOM   2256  H HB1  . ALA A 1  204 ? 140.397 122.162 147.728 1.00 119.53 ? 176 ALA A HB1  1 
ATOM   2257  H HB2  . ALA A 1  204 ? 140.272 121.881 149.286 1.00 119.66 ? 176 ALA A HB2  1 
ATOM   2258  H HB3  . ALA A 1  204 ? 139.361 122.990 148.603 1.00 120.13 ? 176 ALA A HB3  1 
ATOM   2259  N N    . CYS A 1  205 ? 142.368 125.481 147.781 1.00 124.56 ? 177 CYS A N    1 
ATOM   2260  C CA   . CYS A 1  205 ? 142.400 126.687 146.960 1.00 124.38 ? 177 CYS A CA   1 
ATOM   2261  C C    . CYS A 1  205 ? 142.328 126.324 145.481 1.00 125.87 ? 177 CYS A C    1 
ATOM   2262  O O    . CYS A 1  205 ? 143.166 125.547 145.011 1.00 128.39 ? 177 CYS A O    1 
ATOM   2263  C CB   . CYS A 1  205 ? 143.663 127.494 147.241 1.00 121.39 ? 177 CYS A CB   1 
ATOM   2264  S SG   . CYS A 1  205 ? 143.653 128.381 148.815 1.00 139.63 ? 177 CYS A SG   1 
ATOM   2265  H H    . CYS A 1  205 ? 143.104 125.306 148.189 1.00 126.19 ? 177 CYS A H    1 
ATOM   2266  H HA   . CYS A 1  205 ? 141.639 127.222 147.212 1.00 126.53 ? 177 CYS A HA   1 
ATOM   2267  H HB2  . CYS A 1  205 ? 144.421 126.889 147.249 1.00 124.89 ? 177 CYS A HB2  1 
ATOM   2268  H HB3  . CYS A 1  205 ? 143.775 128.149 146.535 1.00 124.86 ? 177 CYS A HB3  1 
ATOM   2269  N N    . PRO A 1  206 ? 141.373 126.848 144.714 1.00 119.99 ? 178 PRO A N    1 
ATOM   2270  C CA   . PRO A 1  206 ? 141.271 126.464 143.306 1.00 111.47 ? 178 PRO A CA   1 
ATOM   2271  C C    . PRO A 1  206 ? 142.143 127.326 142.405 1.00 109.53 ? 178 PRO A C    1 
ATOM   2272  O O    . PRO A 1  206 ? 142.600 128.409 142.774 1.00 111.12 ? 178 PRO A O    1 
ATOM   2273  C CB   . PRO A 1  206 ? 139.786 126.692 143.002 1.00 111.53 ? 178 PRO A CB   1 
ATOM   2274  C CG   . PRO A 1  206 ? 139.446 127.873 143.826 1.00 115.59 ? 178 PRO A CG   1 
ATOM   2275  C CD   . PRO A 1  206 ? 140.295 127.788 145.079 1.00 119.86 ? 178 PRO A CD   1 
ATOM   2276  H HA   . PRO A 1  206 ? 141.490 125.527 143.182 1.00 113.88 ? 178 PRO A HA   1 
ATOM   2277  H HB2  . PRO A 1  206 ? 139.668 126.878 142.058 1.00 113.79 ? 178 PRO A HB2  1 
ATOM   2278  H HB3  . PRO A 1  206 ? 139.270 125.918 143.274 1.00 113.92 ? 178 PRO A HB3  1 
ATOM   2279  H HG2  . PRO A 1  206 ? 139.653 128.682 143.331 1.00 114.34 ? 178 PRO A HG2  1 
ATOM   2280  H HG3  . PRO A 1  206 ? 138.504 127.847 144.053 1.00 114.40 ? 178 PRO A HG3  1 
ATOM   2281  H HD2  . PRO A 1  206 ? 140.666 128.657 145.295 1.00 115.30 ? 178 PRO A HD2  1 
ATOM   2282  H HD3  . PRO A 1  206 ? 139.773 127.432 145.815 1.00 115.71 ? 178 PRO A HD3  1 
ATOM   2283  N N    . LEU A 1  207 ? 142.369 126.809 141.200 1.00 105.50 ? 179 LEU A N    1 
ATOM   2284  C CA   . LEU A 1  207 ? 143.065 127.537 140.139 1.00 102.02 ? 179 LEU A CA   1 
ATOM   2285  C C    . LEU A 1  207 ? 142.279 127.250 138.863 1.00 107.40 ? 179 LEU A C    1 
ATOM   2286  O O    . LEU A 1  207 ? 142.567 126.293 138.141 1.00 118.93 ? 179 LEU A O    1 
ATOM   2287  C CB   . LEU A 1  207 ? 144.525 127.109 140.036 1.00 108.16 ? 179 LEU A CB   1 
ATOM   2288  C CG   . LEU A 1  207 ? 145.474 127.810 139.053 1.00 106.45 ? 179 LEU A CG   1 
ATOM   2289  C CD1  . LEU A 1  207 ? 145.262 127.347 137.616 1.00 103.40 ? 179 LEU A CD1  1 
ATOM   2290  C CD2  . LEU A 1  207 ? 145.349 129.325 139.149 1.00 110.29 ? 179 LEU A CD2  1 
ATOM   2291  H H    . LEU A 1  207 ? 142.122 126.019 140.966 1.00 107.32 ? 179 LEU A H    1 
ATOM   2292  H HA   . LEU A 1  207 ? 143.025 128.489 140.320 1.00 105.50 ? 179 LEU A HA   1 
ATOM   2293  H HB2  . LEU A 1  207 ? 144.919 127.215 140.915 1.00 107.75 ? 179 LEU A HB2  1 
ATOM   2294  H HB3  . LEU A 1  207 ? 144.535 126.169 139.809 1.00 107.85 ? 179 LEU A HB3  1 
ATOM   2295  H HG   . LEU A 1  207 ? 146.385 127.582 139.296 1.00 106.75 ? 179 LEU A HG   1 
ATOM   2296  H HD11 . LEU A 1  207 ? 146.100 127.431 137.137 1.00 106.18 ? 179 LEU A HD11 1 
ATOM   2297  H HD12 . LEU A 1  207 ? 144.981 126.420 137.613 1.00 107.43 ? 179 LEU A HD12 1 
ATOM   2298  H HD13 . LEU A 1  207 ? 144.582 127.901 137.200 1.00 105.63 ? 179 LEU A HD13 1 
ATOM   2299  H HD21 . LEU A 1  207 ? 146.039 129.732 138.603 1.00 107.08 ? 179 LEU A HD21 1 
ATOM   2300  H HD22 . LEU A 1  207 ? 144.473 129.593 138.829 1.00 107.70 ? 179 LEU A HD22 1 
ATOM   2301  H HD23 . LEU A 1  207 ? 145.460 129.592 140.075 1.00 107.46 ? 179 LEU A HD23 1 
ATOM   2302  N N    . LYS A 1  208 ? 141.274 128.079 138.604 1.00 101.91 ? 180 LYS A N    1 
ATOM   2303  C CA   . LYS A 1  208 ? 140.385 127.892 137.469 1.00 97.65  ? 180 LYS A CA   1 
ATOM   2304  C C    . LYS A 1  208 ? 140.890 128.691 136.279 1.00 101.51 ? 180 LYS A C    1 
ATOM   2305  O O    . LYS A 1  208 ? 141.309 129.842 136.424 1.00 115.69 ? 180 LYS A O    1 
ATOM   2306  C CB   . LYS A 1  208 ? 138.963 128.328 137.824 1.00 99.05  ? 180 LYS A CB   1 
ATOM   2307  C CG   . LYS A 1  208 ? 138.251 127.389 138.783 1.00 104.61 ? 180 LYS A CG   1 
ATOM   2308  C CD   . LYS A 1  208 ? 137.108 128.080 139.513 1.00 104.11 ? 180 LYS A CD   1 
ATOM   2309  C CE   . LYS A 1  208 ? 137.610 128.975 140.638 1.00 105.43 ? 180 LYS A CE   1 
ATOM   2310  N NZ   . LYS A 1  208 ? 136.501 129.455 141.507 1.00 111.65 ? 180 LYS A NZ   1 
ATOM   2311  H H    . LYS A 1  208 ? 141.084 128.768 139.082 1.00 104.20 ? 180 LYS A H    1 
ATOM   2312  H HA   . LYS A 1  208 ? 140.363 126.955 137.223 1.00 103.33 ? 180 LYS A HA   1 
ATOM   2313  H HB2  . LYS A 1  208 ? 139.004 129.204 138.236 1.00 103.97 ? 180 LYS A HB2  1 
ATOM   2314  H HB3  . LYS A 1  208 ? 138.440 128.376 137.010 1.00 103.50 ? 180 LYS A HB3  1 
ATOM   2315  H HG2  . LYS A 1  208 ? 137.883 126.643 138.284 1.00 104.66 ? 180 LYS A HG2  1 
ATOM   2316  H HG3  . LYS A 1  208 ? 138.885 127.068 139.444 1.00 105.16 ? 180 LYS A HG3  1 
ATOM   2317  H HD2  . LYS A 1  208 ? 136.615 128.630 138.885 1.00 104.12 ? 180 LYS A HD2  1 
ATOM   2318  H HD3  . LYS A 1  208 ? 136.524 127.408 139.899 1.00 104.17 ? 180 LYS A HD3  1 
ATOM   2319  H HE2  . LYS A 1  208 ? 138.230 128.476 141.191 1.00 104.82 ? 180 LYS A HE2  1 
ATOM   2320  H HE3  . LYS A 1  208 ? 138.050 129.751 140.258 1.00 104.26 ? 180 LYS A HE3  1 
ATOM   2321  H HZ1  . LYS A 1  208 ? 136.827 129.958 142.165 1.00 105.83 ? 180 LYS A HZ1  1 
ATOM   2322  H HZ2  . LYS A 1  208 ? 135.928 129.941 141.029 1.00 105.43 ? 180 LYS A HZ2  1 
ATOM   2323  H HZ3  . LYS A 1  208 ? 136.069 128.762 141.860 1.00 104.84 ? 180 LYS A HZ3  1 
ATOM   2324  N N    . PHE A 1  209 ? 140.854 128.073 135.102 1.00 88.56  ? 181 PHE A N    1 
ATOM   2325  C CA   . PHE A 1  209 ? 141.270 128.756 133.889 1.00 85.54  ? 181 PHE A CA   1 
ATOM   2326  C C    . PHE A 1  209 ? 140.498 128.198 132.705 1.00 93.15  ? 181 PHE A C    1 
ATOM   2327  O O    . PHE A 1  209 ? 139.987 127.076 132.739 1.00 110.24 ? 181 PHE A O    1 
ATOM   2328  C CB   . PHE A 1  209 ? 142.782 128.630 133.659 1.00 97.05  ? 181 PHE A CB   1 
ATOM   2329  C CG   . PHE A 1  209 ? 143.254 127.221 133.439 1.00 96.63  ? 181 PHE A CG   1 
ATOM   2330  C CD1  . PHE A 1  209 ? 143.285 126.673 132.168 1.00 97.39  ? 181 PHE A CD1  1 
ATOM   2331  C CD2  . PHE A 1  209 ? 143.690 126.452 134.504 1.00 91.53  ? 181 PHE A CD2  1 
ATOM   2332  C CE1  . PHE A 1  209 ? 143.722 125.383 131.967 1.00 95.52  ? 181 PHE A CE1  1 
ATOM   2333  C CE2  . PHE A 1  209 ? 144.131 125.161 134.307 1.00 90.85  ? 181 PHE A CE2  1 
ATOM   2334  C CZ   . PHE A 1  209 ? 144.149 124.627 133.038 1.00 94.77  ? 181 PHE A CZ   1 
ATOM   2335  H H    . PHE A 1  209 ? 140.594 127.262 134.982 1.00 96.47  ? 181 PHE A H    1 
ATOM   2336  H HA   . PHE A 1  209 ? 141.053 129.696 133.969 1.00 94.88  ? 181 PHE A HA   1 
ATOM   2337  H HB2  . PHE A 1  209 ? 143.024 129.150 132.876 1.00 97.16  ? 181 PHE A HB2  1 
ATOM   2338  H HB3  . PHE A 1  209 ? 143.242 128.976 134.437 1.00 96.87  ? 181 PHE A HB3  1 
ATOM   2339  H HD1  . PHE A 1  209 ? 142.997 127.179 131.443 1.00 96.07  ? 181 PHE A HD1  1 
ATOM   2340  H HD2  . PHE A 1  209 ? 143.680 126.809 135.363 1.00 95.77  ? 181 PHE A HD2  1 
ATOM   2341  H HE1  . PHE A 1  209 ? 143.733 125.024 131.110 1.00 96.14  ? 181 PHE A HE1  1 
ATOM   2342  H HE2  . PHE A 1  209 ? 144.418 124.652 135.031 1.00 95.61  ? 181 PHE A HE2  1 
ATOM   2343  H HZ   . PHE A 1  209 ? 144.445 123.756 132.904 1.00 96.69  ? 181 PHE A HZ   1 
ATOM   2344  N N    . GLY A 1  210 ? 140.425 129.003 131.656 1.00 88.36  ? 182 GLY A N    1 
ATOM   2345  C CA   . GLY A 1  210 ? 139.689 128.622 130.466 1.00 90.84  ? 182 GLY A CA   1 
ATOM   2346  C C    . GLY A 1  210 ? 139.735 129.743 129.455 1.00 93.61  ? 182 GLY A C    1 
ATOM   2347  O O    . GLY A 1  210 ? 140.272 130.823 129.713 1.00 101.56 ? 182 GLY A O    1 
ATOM   2348  H H    . GLY A 1  210 ? 140.795 129.778 131.610 1.00 94.19  ? 182 GLY A H    1 
ATOM   2349  H HA2  . GLY A 1  210 ? 140.082 127.827 130.073 1.00 94.86  ? 182 GLY A HA2  1 
ATOM   2350  H HA3  . GLY A 1  210 ? 138.764 128.439 130.692 1.00 93.31  ? 182 GLY A HA3  1 
ATOM   2351  N N    . SER A 1  211 ? 139.175 129.466 128.283 1.00 92.72  ? 183 SER A N    1 
ATOM   2352  C CA   . SER A 1  211 ? 139.115 130.481 127.245 1.00 94.73  ? 183 SER A CA   1 
ATOM   2353  C C    . SER A 1  211 ? 138.221 131.630 127.692 1.00 93.39  ? 183 SER A C    1 
ATOM   2354  O O    . SER A 1  211 ? 137.245 131.437 128.421 1.00 103.76 ? 183 SER A O    1 
ATOM   2355  C CB   . SER A 1  211 ? 138.592 129.888 125.941 1.00 101.16 ? 183 SER A CB   1 
ATOM   2356  O OG   . SER A 1  211 ? 138.515 130.881 124.936 1.00 103.93 ? 183 SER A OG   1 
ATOM   2357  H H    . SER A 1  211 ? 138.826 128.710 128.068 1.00 97.61  ? 183 SER A H    1 
ATOM   2358  H HA   . SER A 1  211 ? 140.006 130.831 127.086 1.00 98.91  ? 183 SER A HA   1 
ATOM   2359  H HB2  . SER A 1  211 ? 139.195 129.187 125.647 1.00 99.01  ? 183 SER A HB2  1 
ATOM   2360  H HB3  . SER A 1  211 ? 137.706 129.522 126.092 1.00 98.58  ? 183 SER A HB3  1 
ATOM   2361  H HG   . SER A 1  211 ? 139.276 131.211 124.799 1.00 98.46  ? 183 SER A HG   1 
ATOM   2362  N N    . TYR A 1  212 ? 138.566 132.838 127.251 1.00 95.37  ? 184 TYR A N    1 
ATOM   2363  C CA   . TYR A 1  212 ? 137.809 134.021 127.641 1.00 90.03  ? 184 TYR A CA   1 
ATOM   2364  C C    . TYR A 1  212 ? 136.657 134.312 126.691 1.00 87.65  ? 184 TYR A C    1 
ATOM   2365  O O    . TYR A 1  212 ? 135.594 134.759 127.133 1.00 94.71  ? 184 TYR A O    1 
ATOM   2366  C CB   . TYR A 1  212 ? 138.725 135.244 127.715 1.00 84.88  ? 184 TYR A CB   1 
ATOM   2367  C CG   . TYR A 1  212 ? 138.027 136.462 128.268 1.00 91.67  ? 184 TYR A CG   1 
ATOM   2368  C CD1  . TYR A 1  212 ? 137.869 136.629 129.633 1.00 99.46  ? 184 TYR A CD1  1 
ATOM   2369  C CD2  . TYR A 1  212 ? 137.513 137.437 127.426 1.00 92.79  ? 184 TYR A CD2  1 
ATOM   2370  C CE1  . TYR A 1  212 ? 137.224 137.731 130.145 1.00 95.31  ? 184 TYR A CE1  1 
ATOM   2371  C CE2  . TYR A 1  212 ? 136.868 138.546 127.931 1.00 92.91  ? 184 TYR A CE2  1 
ATOM   2372  C CZ   . TYR A 1  212 ? 136.727 138.687 129.293 1.00 97.95  ? 184 TYR A CZ   1 
ATOM   2373  O OH   . TYR A 1  212 ? 136.085 139.788 129.808 1.00 100.81 ? 184 TYR A OH   1 
ATOM   2374  H H    . TYR A 1  212 ? 139.230 132.998 126.728 1.00 95.20  ? 184 TYR A H    1 
ATOM   2375  H HA   . TYR A 1  212 ? 137.431 133.882 128.521 1.00 94.66  ? 184 TYR A HA   1 
ATOM   2376  H HB2  . TYR A 1  212 ? 139.481 135.043 128.288 1.00 93.12  ? 184 TYR A HB2  1 
ATOM   2377  H HB3  . TYR A 1  212 ? 139.036 135.458 126.821 1.00 93.35  ? 184 TYR A HB3  1 
ATOM   2378  H HD1  . TYR A 1  212 ? 138.202 135.985 130.214 1.00 95.86  ? 184 TYR A HD1  1 
ATOM   2379  H HD2  . TYR A 1  212 ? 137.607 137.343 126.505 1.00 94.68  ? 184 TYR A HD2  1 
ATOM   2380  H HE1  . TYR A 1  212 ? 137.128 137.830 131.065 1.00 94.29  ? 184 TYR A HE1  1 
ATOM   2381  H HE2  . TYR A 1  212 ? 136.529 139.194 127.355 1.00 94.05  ? 184 TYR A HE2  1 
ATOM   2382  H HH   . TYR A 1  212 ? 136.047 139.733 130.646 1.00 94.34  ? 184 TYR A HH   1 
ATOM   2383  N N    . ALA A 1  213 ? 136.846 134.063 125.396 1.00 94.32  ? 185 ALA A N    1 
ATOM   2384  C CA   . ALA A 1  213 ? 135.856 134.407 124.387 1.00 103.33 ? 185 ALA A CA   1 
ATOM   2385  C C    . ALA A 1  213 ? 135.175 133.206 123.752 1.00 103.53 ? 185 ALA A C    1 
ATOM   2386  O O    . ALA A 1  213 ? 134.055 133.350 123.254 1.00 109.21 ? 185 ALA A O    1 
ATOM   2387  C CB   . ALA A 1  213 ? 136.508 135.239 123.274 1.00 102.67 ? 185 ALA A CB   1 
ATOM   2388  H H    . ALA A 1  213 ? 137.551 133.689 125.075 1.00 101.04 ? 185 ALA A H    1 
ATOM   2389  H HA   . ALA A 1  213 ? 135.164 134.955 124.786 1.00 102.03 ? 185 ALA A HA   1 
ATOM   2390  H HB1  . ALA A 1  213 ? 135.818 135.559 122.675 1.00 101.76 ? 185 ALA A HB1  1 
ATOM   2391  H HB2  . ALA A 1  213 ? 136.974 135.991 123.673 1.00 102.57 ? 185 ALA A HB2  1 
ATOM   2392  H HB3  . ALA A 1  213 ? 137.135 134.681 122.789 1.00 101.37 ? 185 ALA A HB3  1 
ATOM   2393  N N    . TYR A 1  214 ? 135.800 132.033 123.774 1.00 92.21  ? 186 TYR A N    1 
ATOM   2394  C CA   . TYR A 1  214 ? 135.336 130.888 123.004 1.00 90.85  ? 186 TYR A CA   1 
ATOM   2395  C C    . TYR A 1  214 ? 134.461 129.984 123.861 1.00 101.94 ? 186 TYR A C    1 
ATOM   2396  O O    . TYR A 1  214 ? 134.827 129.643 124.990 1.00 99.83  ? 186 TYR A O    1 
ATOM   2397  C CB   . TYR A 1  214 ? 136.524 130.105 122.449 1.00 94.33  ? 186 TYR A CB   1 
ATOM   2398  C CG   . TYR A 1  214 ? 137.364 130.895 121.472 1.00 91.19  ? 186 TYR A CG   1 
ATOM   2399  C CD1  . TYR A 1  214 ? 136.924 131.122 120.178 1.00 93.89  ? 186 TYR A CD1  1 
ATOM   2400  C CD2  . TYR A 1  214 ? 138.599 131.407 121.841 1.00 91.34  ? 186 TYR A CD2  1 
ATOM   2401  C CE1  . TYR A 1  214 ? 137.687 131.839 119.281 1.00 95.77  ? 186 TYR A CE1  1 
ATOM   2402  C CE2  . TYR A 1  214 ? 139.368 132.126 120.950 1.00 88.69  ? 186 TYR A CE2  1 
ATOM   2403  C CZ   . TYR A 1  214 ? 138.907 132.337 119.671 1.00 91.88  ? 186 TYR A CZ   1 
ATOM   2404  O OH   . TYR A 1  214 ? 139.668 133.053 118.778 1.00 96.86  ? 186 TYR A OH   1 
ATOM   2405  H H    . TYR A 1  214 ? 136.507 131.874 124.236 1.00 96.24  ? 186 TYR A H    1 
ATOM   2406  H HA   . TYR A 1  214 ? 134.807 131.201 122.254 1.00 96.00  ? 186 TYR A HA   1 
ATOM   2407  H HB2  . TYR A 1  214 ? 137.095 129.836 123.184 1.00 97.08  ? 186 TYR A HB2  1 
ATOM   2408  H HB3  . TYR A 1  214 ? 136.191 129.322 121.988 1.00 96.94  ? 186 TYR A HB3  1 
ATOM   2409  H HD1  . TYR A 1  214 ? 136.100 130.785 119.910 1.00 96.38  ? 186 TYR A HD1  1 
ATOM   2410  H HD2  . TYR A 1  214 ? 138.914 131.266 122.704 1.00 96.64  ? 186 TYR A HD2  1 
ATOM   2411  H HE1  . TYR A 1  214 ? 137.378 131.984 118.416 1.00 97.04  ? 186 TYR A HE1  1 
ATOM   2412  H HE2  . TYR A 1  214 ? 140.193 132.464 121.212 1.00 96.26  ? 186 TYR A HE2  1 
ATOM   2413  H HH   . TYR A 1  214 ? 140.383 133.300 119.143 1.00 96.57  ? 186 TYR A HH   1 
ATOM   2414  N N    . THR A 1  215 ? 133.313 129.593 123.312 1.00 121.44 ? 187 THR A N    1 
ATOM   2415  C CA   . THR A 1  215 ? 132.364 128.731 123.999 1.00 114.83 ? 187 THR A CA   1 
ATOM   2416  C C    . THR A 1  215 ? 132.848 127.283 123.961 1.00 119.04 ? 187 THR A C    1 
ATOM   2417  O O    . THR A 1  215 ? 133.873 126.957 123.356 1.00 125.67 ? 187 THR A O    1 
ATOM   2418  C CB   . THR A 1  215 ? 130.981 128.861 123.362 1.00 115.14 ? 187 THR A CB   1 
ATOM   2419  O OG1  . THR A 1  215 ? 130.902 130.090 122.629 1.00 117.47 ? 187 THR A OG1  1 
ATOM   2420  C CG2  . THR A 1  215 ? 129.888 128.844 124.422 1.00 119.60 ? 187 THR A CG2  1 
ATOM   2421  H H    . THR A 1  215 ? 133.061 129.821 122.523 1.00 117.58 ? 187 THR A H    1 
ATOM   2422  H HA   . THR A 1  215 ? 132.298 128.999 124.926 1.00 116.39 ? 187 THR A HA   1 
ATOM   2423  H HB   . THR A 1  215 ? 130.833 128.116 122.758 1.00 117.25 ? 187 THR A HB   1 
ATOM   2424  H HG1  . THR A 1  215 ? 131.225 129.989 121.861 1.00 117.50 ? 187 THR A HG1  1 
ATOM   2425  H HG21 . THR A 1  215 ? 129.034 129.054 124.013 1.00 117.87 ? 187 THR A HG21 1 
ATOM   2426  H HG22 . THR A 1  215 ? 129.830 127.966 124.829 1.00 117.70 ? 187 THR A HG22 1 
ATOM   2427  H HG23 . THR A 1  215 ? 130.074 129.503 125.108 1.00 118.05 ? 187 THR A HG23 1 
ATOM   2428  N N    . LYS A 1  216 ? 132.099 126.393 124.617 1.00 108.78 ? 188 LYS A N    1 
ATOM   2429  C CA   . LYS A 1  216 ? 132.460 124.980 124.590 1.00 105.87 ? 188 LYS A CA   1 
ATOM   2430  C C    . LYS A 1  216 ? 132.362 124.413 123.182 1.00 107.39 ? 188 LYS A C    1 
ATOM   2431  O O    . LYS A 1  216 ? 133.041 123.432 122.859 1.00 109.41 ? 188 LYS A O    1 
ATOM   2432  C CB   . LYS A 1  216 ? 131.570 124.186 125.551 1.00 107.84 ? 188 LYS A CB   1 
ATOM   2433  C CG   . LYS A 1  216 ? 130.186 123.828 125.013 1.00 112.30 ? 188 LYS A CG   1 
ATOM   2434  C CD   . LYS A 1  216 ? 129.354 123.119 126.069 1.00 112.89 ? 188 LYS A CD   1 
ATOM   2435  C CE   . LYS A 1  216 ? 128.191 122.362 125.447 1.00 114.54 ? 188 LYS A CE   1 
ATOM   2436  N NZ   . LYS A 1  216 ? 128.640 121.182 124.657 1.00 116.43 ? 188 LYS A NZ   1 
ATOM   2437  H H    . LYS A 1  216 ? 131.398 126.577 125.078 1.00 110.86 ? 188 LYS A H    1 
ATOM   2438  H HA   . LYS A 1  216 ? 133.378 124.884 124.887 1.00 111.04 ? 188 LYS A HA   1 
ATOM   2439  H HB2  . LYS A 1  216 ? 132.020 123.356 125.772 1.00 110.72 ? 188 LYS A HB2  1 
ATOM   2440  H HB3  . LYS A 1  216 ? 131.444 124.711 126.357 1.00 110.60 ? 188 LYS A HB3  1 
ATOM   2441  H HG2  . LYS A 1  216 ? 129.721 124.638 124.750 1.00 111.10 ? 188 LYS A HG2  1 
ATOM   2442  H HG3  . LYS A 1  216 ? 130.262 123.222 124.261 1.00 111.37 ? 188 LYS A HG3  1 
ATOM   2443  H HD2  . LYS A 1  216 ? 129.914 122.480 126.538 1.00 111.09 ? 188 LYS A HD2  1 
ATOM   2444  H HD3  . LYS A 1  216 ? 128.999 123.771 126.691 1.00 110.95 ? 188 LYS A HD3  1 
ATOM   2445  H HE2  . LYS A 1  216 ? 127.601 122.049 126.150 1.00 111.44 ? 188 LYS A HE2  1 
ATOM   2446  H HE3  . LYS A 1  216 ? 127.710 122.955 124.848 1.00 111.20 ? 188 LYS A HE3  1 
ATOM   2447  H HZ1  . LYS A 1  216 ? 127.938 120.684 124.429 1.00 111.42 ? 188 LYS A HZ1  1 
ATOM   2448  H HZ2  . LYS A 1  216 ? 129.056 121.450 123.918 1.00 112.06 ? 188 LYS A HZ2  1 
ATOM   2449  H HZ3  . LYS A 1  216 ? 129.200 120.687 125.142 1.00 111.18 ? 188 LYS A HZ3  1 
ATOM   2450  N N    . ALA A 1  217 ? 131.521 125.006 122.335 1.00 109.61 ? 189 ALA A N    1 
ATOM   2451  C CA   . ALA A 1  217 ? 131.460 124.608 120.936 1.00 113.56 ? 189 ALA A CA   1 
ATOM   2452  C C    . ALA A 1  217 ? 132.661 125.093 120.137 1.00 108.51 ? 189 ALA A C    1 
ATOM   2453  O O    . ALA A 1  217 ? 132.801 124.707 118.973 1.00 117.18 ? 189 ALA A O    1 
ATOM   2454  C CB   . ALA A 1  217 ? 130.175 125.135 120.297 1.00 112.76 ? 189 ALA A CB   1 
ATOM   2455  H H    . ALA A 1  217 ? 130.978 125.638 122.546 1.00 111.49 ? 189 ALA A H    1 
ATOM   2456  H HA   . ALA A 1  217 ? 131.442 123.640 120.886 1.00 112.48 ? 189 ALA A HA   1 
ATOM   2457  H HB1  . ALA A 1  217 ? 130.151 124.862 119.366 1.00 111.68 ? 189 ALA A HB1  1 
ATOM   2458  H HB2  . ALA A 1  217 ? 129.413 124.764 120.769 1.00 112.34 ? 189 ALA A HB2  1 
ATOM   2459  H HB3  . ALA A 1  217 ? 130.164 126.103 120.359 1.00 111.92 ? 189 ALA A HB3  1 
ATOM   2460  N N    . GLU A 1  218 ? 133.516 125.926 120.726 1.00 101.93 ? 190 GLU A N    1 
ATOM   2461  C CA   . GLU A 1  218 ? 134.671 126.501 120.050 1.00 106.61 ? 190 GLU A CA   1 
ATOM   2462  C C    . GLU A 1  218 ? 135.996 126.045 120.636 1.00 112.90 ? 190 GLU A C    1 
ATOM   2463  O O    . GLU A 1  218 ? 136.948 125.822 119.885 1.00 120.08 ? 190 GLU A O    1 
ATOM   2464  C CB   . GLU A 1  218 ? 134.589 128.032 120.105 1.00 111.00 ? 190 GLU A CB   1 
ATOM   2465  C CG   . GLU A 1  218 ? 133.520 128.622 119.200 1.00 119.45 ? 190 GLU A CG   1 
ATOM   2466  C CD   . GLU A 1  218 ? 133.174 130.055 119.555 1.00 123.63 ? 190 GLU A CD   1 
ATOM   2467  O OE1  . GLU A 1  218 ? 133.021 130.352 120.758 1.00 121.29 ? 190 GLU A OE1  1 
ATOM   2468  O OE2  . GLU A 1  218 ? 133.056 130.885 118.629 1.00 122.48 ? 190 GLU A OE2  1 
ATOM   2469  H H    . GLU A 1  218 ? 133.449 126.185 121.542 1.00 113.15 ? 190 GLU A H    1 
ATOM   2470  H HA   . GLU A 1  218 ? 134.661 126.243 119.116 1.00 113.35 ? 190 GLU A HA   1 
ATOM   2471  H HB2  . GLU A 1  218 ? 134.386 128.297 121.015 1.00 113.63 ? 190 GLU A HB2  1 
ATOM   2472  H HB3  . GLU A 1  218 ? 135.445 128.403 119.836 1.00 113.15 ? 190 GLU A HB3  1 
ATOM   2473  H HG2  . GLU A 1  218 ? 133.838 128.609 118.284 1.00 114.55 ? 190 GLU A HG2  1 
ATOM   2474  H HG3  . GLU A 1  218 ? 132.712 128.091 119.278 1.00 114.57 ? 190 GLU A HG3  1 
ATOM   2475  N N    . VAL A 1  219 ? 136.090 125.909 121.957 1.00 101.87 ? 191 VAL A N    1 
ATOM   2476  C CA   . VAL A 1  219 ? 137.303 125.437 122.618 1.00 95.04  ? 191 VAL A CA   1 
ATOM   2477  C C    . VAL A 1  219 ? 136.902 124.550 123.787 1.00 97.61  ? 191 VAL A C    1 
ATOM   2478  O O    . VAL A 1  219 ? 136.007 124.903 124.562 1.00 109.19 ? 191 VAL A O    1 
ATOM   2479  C CB   . VAL A 1  219 ? 138.185 126.600 123.114 1.00 92.13  ? 191 VAL A CB   1 
ATOM   2480  C CG1  . VAL A 1  219 ? 139.383 126.070 123.885 1.00 97.13  ? 191 VAL A CG1  1 
ATOM   2481  C CG2  . VAL A 1  219 ? 138.651 127.450 121.955 1.00 99.57  ? 191 VAL A CG2  1 
ATOM   2482  H H    . VAL A 1  219 ? 135.450 126.088 122.503 1.00 101.74 ? 191 VAL A H    1 
ATOM   2483  H HA   . VAL A 1  219 ? 137.824 124.902 121.999 1.00 100.03 ? 191 VAL A HA   1 
ATOM   2484  H HB   . VAL A 1  219 ? 137.666 127.161 123.711 1.00 99.72  ? 191 VAL A HB   1 
ATOM   2485  H HG11 . VAL A 1  219 ? 140.018 126.792 124.013 1.00 99.43  ? 191 VAL A HG11 1 
ATOM   2486  H HG12 . VAL A 1  219 ? 139.093 125.736 124.746 1.00 99.74  ? 191 VAL A HG12 1 
ATOM   2487  H HG13 . VAL A 1  219 ? 139.795 125.357 123.373 1.00 100.99 ? 191 VAL A HG13 1 
ATOM   2488  H HG21 . VAL A 1  219 ? 139.240 128.145 122.290 1.00 100.02 ? 191 VAL A HG21 1 
ATOM   2489  H HG22 . VAL A 1  219 ? 139.127 126.891 121.323 1.00 100.41 ? 191 VAL A HG22 1 
ATOM   2490  H HG23 . VAL A 1  219 ? 137.880 127.850 121.528 1.00 101.70 ? 191 VAL A HG23 1 
ATOM   2491  N N    . ILE A 1  220 ? 137.568 123.405 123.916 1.00 94.62  ? 192 ILE A N    1 
ATOM   2492  C CA   . ILE A 1  220 ? 137.409 122.508 125.055 1.00 93.85  ? 192 ILE A CA   1 
ATOM   2493  C C    . ILE A 1  220 ? 138.797 122.187 125.588 1.00 102.16 ? 192 ILE A C    1 
ATOM   2494  O O    . ILE A 1  220 ? 139.693 121.827 124.818 1.00 109.20 ? 192 ILE A O    1 
ATOM   2495  C CB   . ILE A 1  220 ? 136.655 121.219 124.675 1.00 96.60  ? 192 ILE A CB   1 
ATOM   2496  C CG1  . ILE A 1  220 ? 135.165 121.522 124.494 1.00 110.01 ? 192 ILE A CG1  1 
ATOM   2497  C CG2  . ILE A 1  220 ? 136.862 120.140 125.739 1.00 96.74  ? 192 ILE A CG2  1 
ATOM   2498  C CD1  . ILE A 1  220 ? 134.382 120.421 123.803 1.00 105.59 ? 192 ILE A CD1  1 
ATOM   2499  H H    . ILE A 1  220 ? 138.135 123.118 123.337 1.00 100.56 ? 192 ILE A H    1 
ATOM   2500  H HA   . ILE A 1  220 ? 136.912 122.956 125.757 1.00 99.71  ? 192 ILE A HA   1 
ATOM   2501  H HB   . ILE A 1  220 ? 137.008 120.893 123.833 1.00 100.73 ? 192 ILE A HB   1 
ATOM   2502  H HG12 . ILE A 1  220 ? 134.769 121.656 125.369 1.00 102.99 ? 192 ILE A HG12 1 
ATOM   2503  H HG13 . ILE A 1  220 ? 135.072 122.331 123.968 1.00 102.97 ? 192 ILE A HG13 1 
ATOM   2504  H HG21 . ILE A 1  220 ? 136.150 119.487 125.676 1.00 100.38 ? 192 ILE A HG21 1 
ATOM   2505  H HG22 . ILE A 1  220 ? 137.714 119.700 125.590 1.00 100.52 ? 192 ILE A HG22 1 
ATOM   2506  H HG23 . ILE A 1  220 ? 136.846 120.551 126.618 1.00 101.09 ? 192 ILE A HG23 1 
ATOM   2507  H HD11 . ILE A 1  220 ? 133.531 120.779 123.505 1.00 101.39 ? 192 ILE A HD11 1 
ATOM   2508  H HD12 . ILE A 1  220 ? 134.891 120.103 123.041 1.00 101.62 ? 192 ILE A HD12 1 
ATOM   2509  H HD13 . ILE A 1  220 ? 134.234 119.695 124.428 1.00 101.30 ? 192 ILE A HD13 1 
ATOM   2510  N N    . TYR A 1  221 ? 138.975 122.322 126.898 1.00 97.86  ? 193 TYR A N    1 
ATOM   2511  C CA   . TYR A 1  221 ? 140.254 122.069 127.544 1.00 86.32  ? 193 TYR A CA   1 
ATOM   2512  C C    . TYR A 1  221 ? 140.251 120.679 128.166 1.00 96.60  ? 193 TYR A C    1 
ATOM   2513  O O    . TYR A 1  221 ? 139.298 120.304 128.856 1.00 113.43 ? 193 TYR A O    1 
ATOM   2514  C CB   . TYR A 1  221 ? 140.548 123.121 128.611 1.00 78.22  ? 193 TYR A CB   1 
ATOM   2515  C CG   . TYR A 1  221 ? 140.896 124.477 128.048 1.00 85.10  ? 193 TYR A CG   1 
ATOM   2516  C CD1  . TYR A 1  221 ? 139.907 125.344 127.611 1.00 92.72  ? 193 TYR A CD1  1 
ATOM   2517  C CD2  . TYR A 1  221 ? 142.216 124.888 127.946 1.00 96.71  ? 193 TYR A CD2  1 
ATOM   2518  C CE1  . TYR A 1  221 ? 140.223 126.584 127.096 1.00 90.51  ? 193 TYR A CE1  1 
ATOM   2519  C CE2  . TYR A 1  221 ? 142.541 126.125 127.428 1.00 95.65  ? 193 TYR A CE2  1 
ATOM   2520  C CZ   . TYR A 1  221 ? 141.540 126.968 127.003 1.00 87.04  ? 193 TYR A CZ   1 
ATOM   2521  O OH   . TYR A 1  221 ? 141.858 128.202 126.489 1.00 91.72  ? 193 TYR A OH   1 
ATOM   2522  H H    . TYR A 1  221 ? 138.356 122.564 127.443 1.00 94.74  ? 193 TYR A H    1 
ATOM   2523  H HA   . TYR A 1  221 ? 140.966 122.104 126.886 1.00 93.03  ? 193 TYR A HA   1 
ATOM   2524  H HB2  . TYR A 1  221 ? 139.767 123.223 129.178 1.00 93.65  ? 193 TYR A HB2  1 
ATOM   2525  H HB3  . TYR A 1  221 ? 141.304 122.820 129.136 1.00 91.13  ? 193 TYR A HB3  1 
ATOM   2526  H HD1  . TYR A 1  221 ? 139.015 125.088 127.672 1.00 94.98  ? 193 TYR A HD1  1 
ATOM   2527  H HD2  . TYR A 1  221 ? 142.895 124.320 128.232 1.00 95.13  ? 193 TYR A HD2  1 
ATOM   2528  H HE1  . TYR A 1  221 ? 139.549 127.156 126.806 1.00 94.80  ? 193 TYR A HE1  1 
ATOM   2529  H HE2  . TYR A 1  221 ? 143.431 126.387 127.367 1.00 95.05  ? 193 TYR A HE2  1 
ATOM   2530  H HH   . TYR A 1  221 ? 142.691 128.313 126.502 1.00 95.12  ? 193 TYR A HH   1 
ATOM   2531  N N    . SER A 1  222 ? 141.307 119.917 127.899 1.00 91.29  ? 194 SER A N    1 
ATOM   2532  C CA   . SER A 1  222 ? 141.501 118.584 128.447 1.00 88.82  ? 194 SER A CA   1 
ATOM   2533  C C    . SER A 1  222 ? 142.901 118.494 129.036 1.00 86.87  ? 194 SER A C    1 
ATOM   2534  O O    . SER A 1  222 ? 143.733 119.384 128.852 1.00 104.32 ? 194 SER A O    1 
ATOM   2535  C CB   . SER A 1  222 ? 141.297 117.504 127.378 1.00 93.14  ? 194 SER A CB   1 
ATOM   2536  O OG   . SER A 1  222 ? 142.074 117.778 126.226 1.00 101.91 ? 194 SER A OG   1 
ATOM   2537  H H    . SER A 1  222 ? 141.948 120.164 127.382 1.00 95.85  ? 194 SER A H    1 
ATOM   2538  H HA   . SER A 1  222 ? 140.862 118.429 129.160 1.00 94.80  ? 194 SER A HA   1 
ATOM   2539  H HB2  . SER A 1  222 ? 141.566 116.645 127.741 1.00 94.69  ? 194 SER A HB2  1 
ATOM   2540  H HB3  . SER A 1  222 ? 140.361 117.479 127.128 1.00 94.44  ? 194 SER A HB3  1 
ATOM   2541  H HG   . SER A 1  222 ? 141.931 117.196 125.637 1.00 96.15  ? 194 SER A HG   1 
ATOM   2542  N N    . TRP A 1  223 ? 143.141 117.434 129.799 1.00 99.20  ? 195 TRP A N    1 
ATOM   2543  C CA   . TRP A 1  223 ? 144.446 117.168 130.389 1.00 103.81 ? 195 TRP A CA   1 
ATOM   2544  C C    . TRP A 1  223 ? 145.170 116.140 129.529 1.00 109.81 ? 195 TRP A C    1 
ATOM   2545  O O    . TRP A 1  223 ? 144.612 115.081 129.224 1.00 113.20 ? 195 TRP A O    1 
ATOM   2546  C CB   . TRP A 1  223 ? 144.289 116.662 131.822 1.00 106.06 ? 195 TRP A CB   1 
ATOM   2547  C CG   . TRP A 1  223 ? 143.561 117.629 132.699 1.00 105.83 ? 195 TRP A CG   1 
ATOM   2548  C CD1  . TRP A 1  223 ? 142.269 117.533 133.124 1.00 107.56 ? 195 TRP A CD1  1 
ATOM   2549  C CD2  . TRP A 1  223 ? 144.084 118.831 133.277 1.00 99.95  ? 195 TRP A CD2  1 
ATOM   2550  N NE1  . TRP A 1  223 ? 141.949 118.608 133.914 1.00 100.86 ? 195 TRP A NE1  1 
ATOM   2551  C CE2  . TRP A 1  223 ? 143.048 119.419 134.025 1.00 98.87  ? 195 TRP A CE2  1 
ATOM   2552  C CE3  . TRP A 1  223 ? 145.322 119.475 133.219 1.00 106.85 ? 195 TRP A CE3  1 
ATOM   2553  C CZ2  . TRP A 1  223 ? 143.216 120.608 134.726 1.00 103.42 ? 195 TRP A CZ2  1 
ATOM   2554  C CZ3  . TRP A 1  223 ? 145.486 120.659 133.913 1.00 108.17 ? 195 TRP A CZ3  1 
ATOM   2555  C CH2  . TRP A 1  223 ? 144.439 121.214 134.654 1.00 107.16 ? 195 TRP A CH2  1 
ATOM   2556  H H    . TRP A 1  223 ? 142.549 116.840 129.993 1.00 104.88 ? 195 TRP A H    1 
ATOM   2557  H HA   . TRP A 1  223 ? 144.975 117.981 130.409 1.00 104.41 ? 195 TRP A HA   1 
ATOM   2558  H HB2  . TRP A 1  223 ? 143.790 115.831 131.811 1.00 105.12 ? 195 TRP A HB2  1 
ATOM   2559  H HB3  . TRP A 1  223 ? 145.168 116.517 132.203 1.00 104.83 ? 195 TRP A HB3  1 
ATOM   2560  H HD1  . TRP A 1  223 ? 141.685 116.845 132.899 1.00 104.94 ? 195 TRP A HD1  1 
ATOM   2561  H HE1  . TRP A 1  223 ? 141.188 118.743 134.291 1.00 104.27 ? 195 TRP A HE1  1 
ATOM   2562  H HE3  . TRP A 1  223 ? 146.025 119.107 132.735 1.00 105.81 ? 195 TRP A HE3  1 
ATOM   2563  H HZ2  . TRP A 1  223 ? 142.519 120.985 135.213 1.00 105.09 ? 195 TRP A HZ2  1 
ATOM   2564  H HZ3  . TRP A 1  223 ? 146.308 121.093 133.888 1.00 105.54 ? 195 TRP A HZ3  1 
ATOM   2565  H HH2  . TRP A 1  223 ? 144.578 122.013 135.110 1.00 105.27 ? 195 TRP A HH2  1 
ATOM   2566  N N    . THR A 1  224 ? 146.408 116.452 129.138 1.00 115.19 ? 196 THR A N    1 
ATOM   2567  C CA   . THR A 1  224 ? 147.156 115.543 128.268 1.00 120.53 ? 196 THR A CA   1 
ATOM   2568  C C    . THR A 1  224 ? 147.403 114.203 128.954 1.00 121.51 ? 196 THR A C    1 
ATOM   2569  O O    . THR A 1  224 ? 147.056 113.144 128.421 1.00 118.77 ? 196 THR A O    1 
ATOM   2570  C CB   . THR A 1  224 ? 148.485 116.170 127.804 1.00 120.62 ? 196 THR A CB   1 
ATOM   2571  O OG1  . THR A 1  224 ? 149.348 115.139 127.309 1.00 121.89 ? 196 THR A OG1  1 
ATOM   2572  C CG2  . THR A 1  224 ? 149.216 116.938 128.907 1.00 119.81 ? 196 THR A CG2  1 
ATOM   2573  H H    . THR A 1  224 ? 146.803 117.178 129.356 1.00 116.74 ? 196 THR A H    1 
ATOM   2574  H HA   . THR A 1  224 ? 146.624 115.371 127.476 1.00 118.47 ? 196 THR A HA   1 
ATOM   2575  H HB   . THR A 1  224 ? 148.312 116.790 127.083 1.00 117.84 ? 196 THR A HB   1 
ATOM   2576  H HG1  . THR A 1  224 ? 149.998 115.035 127.831 1.00 118.45 ? 196 THR A HG1  1 
ATOM   2577  H HG21 . THR A 1  224 ? 150.106 117.169 128.596 1.00 118.55 ? 196 THR A HG21 1 
ATOM   2578  H HG22 . THR A 1  224 ? 148.749 117.759 129.121 1.00 117.80 ? 196 THR A HG22 1 
ATOM   2579  H HG23 . THR A 1  224 ? 149.306 116.403 129.708 1.00 118.23 ? 196 THR A HG23 1 
ATOM   2580  N N    . LEU A 1  225 ? 148.003 114.229 130.144 1.00 132.38 ? 197 LEU A N    1 
ATOM   2581  C CA   . LEU A 1  225 ? 148.392 112.990 130.808 1.00 130.74 ? 197 LEU A CA   1 
ATOM   2582  C C    . LEU A 1  225 ? 147.193 112.314 131.463 1.00 131.03 ? 197 LEU A C    1 
ATOM   2583  O O    . LEU A 1  225 ? 146.981 111.108 131.301 1.00 129.17 ? 197 LEU A O    1 
ATOM   2584  C CB   . LEU A 1  225 ? 149.477 113.277 131.850 1.00 126.97 ? 197 LEU A CB   1 
ATOM   2585  C CG   . LEU A 1  225 ? 150.776 113.913 131.347 1.00 129.01 ? 197 LEU A CG   1 
ATOM   2586  C CD1  . LEU A 1  225 ? 151.738 114.136 132.507 1.00 125.97 ? 197 LEU A CD1  1 
ATOM   2587  C CD2  . LEU A 1  225 ? 151.422 113.056 130.265 1.00 129.08 ? 197 LEU A CD2  1 
ATOM   2588  H H    . LEU A 1  225 ? 148.178 114.939 130.594 1.00 127.15 ? 197 LEU A H    1 
ATOM   2589  H HA   . LEU A 1  225 ? 148.755 112.376 130.150 1.00 127.52 ? 197 LEU A HA   1 
ATOM   2590  H HB2  . LEU A 1  225 ? 149.105 113.880 132.512 1.00 127.13 ? 197 LEU A HB2  1 
ATOM   2591  H HB3  . LEU A 1  225 ? 149.716 112.440 132.279 1.00 127.15 ? 197 LEU A HB3  1 
ATOM   2592  H HG   . LEU A 1  225 ? 150.573 114.779 130.959 1.00 127.42 ? 197 LEU A HG   1 
ATOM   2593  H HD11 . LEU A 1  225 ? 152.597 114.426 132.161 1.00 127.08 ? 197 LEU A HD11 1 
ATOM   2594  H HD12 . LEU A 1  225 ? 151.373 114.818 133.090 1.00 126.90 ? 197 LEU A HD12 1 
ATOM   2595  H HD13 . LEU A 1  225 ? 151.840 113.305 132.997 1.00 128.18 ? 197 LEU A HD13 1 
ATOM   2596  H HD21 . LEU A 1  225 ? 152.357 113.298 130.180 1.00 127.79 ? 197 LEU A HD21 1 
ATOM   2597  H HD22 . LEU A 1  225 ? 151.344 112.122 130.515 1.00 127.90 ? 197 LEU A HD22 1 
ATOM   2598  H HD23 . LEU A 1  225 ? 150.964 113.212 129.425 1.00 127.47 ? 197 LEU A HD23 1 
ATOM   2599  N N    . GLY A 1  226 ? 146.406 113.080 132.197 1.00 133.17 ? 198 GLY A N    1 
ATOM   2600  C CA   . GLY A 1  226 ? 145.258 112.585 132.935 1.00 126.68 ? 198 GLY A CA   1 
ATOM   2601  C C    . GLY A 1  226 ? 145.266 113.269 134.285 1.00 130.05 ? 198 GLY A C    1 
ATOM   2602  O O    . GLY A 1  226 ? 146.284 113.804 134.726 1.00 131.94 ? 198 GLY A O    1 
ATOM   2603  H H    . GLY A 1  226 ? 146.523 113.927 132.287 1.00 129.72 ? 198 GLY A H    1 
ATOM   2604  H HA2  . GLY A 1  226 ? 144.435 112.799 132.467 1.00 128.47 ? 198 GLY A HA2  1 
ATOM   2605  H HA3  . GLY A 1  226 ? 145.318 111.625 133.061 1.00 128.37 ? 198 GLY A HA3  1 
ATOM   2606  N N    . LYS A 1  227 ? 144.087 113.318 134.919 1.00 136.40 ? 199 LYS A N    1 
ATOM   2607  C CA   . LYS A 1  227 ? 143.956 113.947 136.231 1.00 137.16 ? 199 LYS A CA   1 
ATOM   2608  C C    . LYS A 1  227 ? 145.102 113.530 137.145 1.00 136.15 ? 199 LYS A C    1 
ATOM   2609  O O    . LYS A 1  227 ? 145.577 112.398 137.079 1.00 136.29 ? 199 LYS A O    1 
ATOM   2610  C CB   . LYS A 1  227 ? 142.614 113.581 136.872 1.00 140.30 ? 199 LYS A CB   1 
ATOM   2611  C CG   . LYS A 1  227 ? 142.320 112.086 136.911 1.00 143.66 ? 199 LYS A CG   1 
ATOM   2612  C CD   . LYS A 1  227 ? 141.467 111.712 138.118 1.00 140.44 ? 199 LYS A CD   1 
ATOM   2613  C CE   . LYS A 1  227 ? 141.387 110.205 138.298 1.00 137.60 ? 199 LYS A CE   1 
ATOM   2614  N NZ   . LYS A 1  227 ? 140.726 109.539 137.143 1.00 135.73 ? 199 LYS A NZ   1 
ATOM   2615  H H    . LYS A 1  227 ? 143.352 112.999 134.606 1.00 136.35 ? 199 LYS A H    1 
ATOM   2616  H HA   . LYS A 1  227 ? 143.988 114.911 136.127 1.00 135.93 ? 199 LYS A HA   1 
ATOM   2617  H HB2  . LYS A 1  227 ? 142.608 113.912 137.784 1.00 137.06 ? 199 LYS A HB2  1 
ATOM   2618  H HB3  . LYS A 1  227 ? 141.904 114.007 136.367 1.00 136.37 ? 199 LYS A HB3  1 
ATOM   2619  H HG2  . LYS A 1  227 ? 141.833 111.840 136.109 1.00 137.16 ? 199 LYS A HG2  1 
ATOM   2620  H HG3  . LYS A 1  227 ? 143.152 111.592 136.962 1.00 137.67 ? 199 LYS A HG3  1 
ATOM   2621  H HD2  . LYS A 1  227 ? 141.859 112.089 138.922 1.00 137.10 ? 199 LYS A HD2  1 
ATOM   2622  H HD3  . LYS A 1  227 ? 140.567 112.052 137.993 1.00 136.98 ? 199 LYS A HD3  1 
ATOM   2623  H HE2  . LYS A 1  227 ? 142.284 109.846 138.381 1.00 136.51 ? 199 LYS A HE2  1 
ATOM   2624  H HE3  . LYS A 1  227 ? 140.872 110.007 139.096 1.00 136.84 ? 199 LYS A HE3  1 
ATOM   2625  H HZ1  . LYS A 1  227 ? 140.332 108.787 137.412 1.00 136.74 ? 199 LYS A HZ1  1 
ATOM   2626  H HZ2  . LYS A 1  227 ? 140.112 110.079 136.793 1.00 136.47 ? 199 LYS A HZ2  1 
ATOM   2627  H HZ3  . LYS A 1  227 ? 141.330 109.343 136.520 1.00 136.30 ? 199 LYS A HZ3  1 
ATOM   2628  N N    . ASN A 1  228 ? 145.592 114.504 137.918 1.00 131.22 ? 200 ASN A N    1 
ATOM   2629  C CA   . ASN A 1  228 ? 146.662 114.439 138.921 1.00 133.74 ? 200 ASN A CA   1 
ATOM   2630  C C    . ASN A 1  228 ? 148.017 114.290 138.228 1.00 138.27 ? 200 ASN A C    1 
ATOM   2631  O O    . ASN A 1  228 ? 148.968 115.003 138.563 1.00 139.02 ? 200 ASN A O    1 
ATOM   2632  C CB   . ASN A 1  228 ? 146.446 113.337 139.985 1.00 136.26 ? 200 ASN A CB   1 
ATOM   2633  C CG   . ASN A 1  228 ? 146.682 111.928 139.476 1.00 137.82 ? 200 ASN A CG   1 
ATOM   2634  O OD1  . ASN A 1  228 ? 147.812 111.537 139.184 1.00 137.56 ? 200 ASN A OD1  1 
ATOM   2635  N ND2  . ASN A 1  228 ? 145.600 111.172 139.315 1.00 137.32 ? 200 ASN A ND2  1 
ATOM   2636  H H    . ASN A 1  228 ? 145.275 115.303 137.872 1.00 134.77 ? 200 ASN A H    1 
ATOM   2637  H HA   . ASN A 1  228 ? 146.677 115.285 139.393 1.00 135.10 ? 200 ASN A HA   1 
ATOM   2638  H HB2  . ASN A 1  228 ? 147.062 113.489 140.719 1.00 135.22 ? 200 ASN A HB2  1 
ATOM   2639  H HB3  . ASN A 1  228 ? 145.533 113.388 140.307 1.00 135.36 ? 200 ASN A HB3  1 
ATOM   2640  H HD21 . ASN A 1  228 ? 144.831 111.534 139.453 1.00 135.41 ? 200 ASN A HD21 1 
ATOM   2641  H HD22 . ASN A 1  228 ? 145.624 110.452 138.868 1.00 135.31 ? 200 ASN A HD22 1 
ATOM   2642  N N    . LYS A 1  229 ? 148.116 113.365 137.267 1.00 140.90 ? 201 LYS A N    1 
ATOM   2643  C CA   . LYS A 1  229 ? 149.324 113.225 136.457 1.00 138.90 ? 201 LYS A CA   1 
ATOM   2644  C C    . LYS A 1  229 ? 149.724 114.550 135.817 1.00 134.29 ? 201 LYS A C    1 
ATOM   2645  O O    . LYS A 1  229 ? 150.898 114.934 135.820 1.00 131.97 ? 201 LYS A O    1 
ATOM   2646  C CB   . LYS A 1  229 ? 149.101 112.164 135.378 1.00 136.48 ? 201 LYS A CB   1 
ATOM   2647  C CG   . LYS A 1  229 ? 148.883 110.753 135.914 1.00 137.59 ? 201 LYS A CG   1 
ATOM   2648  C CD   . LYS A 1  229 ? 147.764 110.021 135.177 1.00 139.96 ? 201 LYS A CD   1 
ATOM   2649  C CE   . LYS A 1  229 ? 148.238 109.489 133.834 1.00 141.44 ? 201 LYS A CE   1 
ATOM   2650  N NZ   . LYS A 1  229 ? 147.120 108.920 133.034 1.00 139.27 ? 201 LYS A NZ   1 
ATOM   2651  H H    . LYS A 1  229 ? 147.506 112.793 137.074 1.00 136.58 ? 201 LYS A H    1 
ATOM   2652  H HA   . LYS A 1  229 ? 150.055 112.932 137.025 1.00 136.72 ? 201 LYS A HA   1 
ATOM   2653  H HB2  . LYS A 1  229 ? 148.327 112.417 134.854 1.00 136.27 ? 201 LYS A HB2  1 
ATOM   2654  H HB3  . LYS A 1  229 ? 149.884 112.140 134.806 1.00 135.92 ? 201 LYS A HB3  1 
ATOM   2655  H HG2  . LYS A 1  229 ? 149.699 110.241 135.799 1.00 136.12 ? 201 LYS A HG2  1 
ATOM   2656  H HG3  . LYS A 1  229 ? 148.648 110.796 136.854 1.00 136.61 ? 201 LYS A HG3  1 
ATOM   2657  H HD2  . LYS A 1  229 ? 147.468 109.268 135.711 1.00 136.61 ? 201 LYS A HD2  1 
ATOM   2658  H HD3  . LYS A 1  229 ? 147.021 110.625 135.017 1.00 136.50 ? 201 LYS A HD3  1 
ATOM   2659  H HE2  . LYS A 1  229 ? 148.634 110.215 133.326 1.00 136.83 ? 201 LYS A HE2  1 
ATOM   2660  H HE3  . LYS A 1  229 ? 148.893 108.789 133.981 1.00 136.89 ? 201 LYS A HE3  1 
ATOM   2661  H HZ1  . LYS A 1  229 ? 146.398 109.435 133.110 1.00 136.28 ? 201 LYS A HZ1  1 
ATOM   2662  H HZ2  . LYS A 1  229 ? 147.353 108.871 132.176 1.00 136.69 ? 201 LYS A HZ2  1 
ATOM   2663  H HZ3  . LYS A 1  229 ? 146.924 108.102 133.326 1.00 136.54 ? 201 LYS A HZ3  1 
ATOM   2664  N N    . SER A 1  230 ? 148.741 115.255 135.250 1.00 121.29 ? 202 SER A N    1 
ATOM   2665  C CA   . SER A 1  230 ? 149.015 116.445 134.447 1.00 120.61 ? 202 SER A CA   1 
ATOM   2666  C C    . SER A 1  230 ? 149.670 117.558 135.257 1.00 121.80 ? 202 SER A C    1 
ATOM   2667  O O    . SER A 1  230 ? 150.692 118.117 134.844 1.00 130.84 ? 202 SER A O    1 
ATOM   2668  C CB   . SER A 1  230 ? 147.716 116.942 133.814 1.00 116.04 ? 202 SER A CB   1 
ATOM   2669  O OG   . SER A 1  230 ? 146.636 116.825 134.721 1.00 125.88 ? 202 SER A OG   1 
ATOM   2670  H H    . SER A 1  230 ? 147.906 115.063 135.317 1.00 122.81 ? 202 SER A H    1 
ATOM   2671  H HA   . SER A 1  230 ? 149.620 116.203 133.729 1.00 122.07 ? 202 SER A HA   1 
ATOM   2672  H HB2  . SER A 1  230 ? 147.823 117.876 133.579 1.00 120.25 ? 202 SER A HB2  1 
ATOM   2673  H HB3  . SER A 1  230 ? 147.526 116.418 133.019 1.00 119.98 ? 202 SER A HB3  1 
ATOM   2674  H HG   . SER A 1  230 ? 146.733 117.366 135.356 1.00 121.94 ? 202 SER A HG   1 
ATOM   2675  N N    . VAL A 1  231 ? 149.102 117.898 136.411 1.00 100.39 ? 203 VAL A N    1 
ATOM   2676  C CA   . VAL A 1  231 ? 149.573 119.033 137.202 1.00 103.36 ? 203 VAL A CA   1 
ATOM   2677  C C    . VAL A 1  231 ? 150.680 118.542 138.129 1.00 105.96 ? 203 VAL A C    1 
ATOM   2678  O O    . VAL A 1  231 ? 150.416 117.899 139.145 1.00 111.10 ? 203 VAL A O    1 
ATOM   2679  C CB   . VAL A 1  231 ? 148.429 119.681 137.985 1.00 102.63 ? 203 VAL A CB   1 
ATOM   2680  C CG1  . VAL A 1  231 ? 148.974 120.639 139.052 1.00 103.32 ? 203 VAL A CG1  1 
ATOM   2681  C CG2  . VAL A 1  231 ? 147.463 120.385 137.030 1.00 105.47 ? 203 VAL A CG2  1 
ATOM   2682  H H    . VAL A 1  231 ? 148.436 117.482 136.762 1.00 106.55 ? 203 VAL A H    1 
ATOM   2683  H HA   . VAL A 1  231 ? 149.954 119.701 136.611 1.00 106.20 ? 203 VAL A HA   1 
ATOM   2684  H HB   . VAL A 1  231 ? 147.933 118.984 138.441 1.00 106.29 ? 203 VAL A HB   1 
ATOM   2685  H HG11 . VAL A 1  231 ? 148.294 121.288 139.288 1.00 106.17 ? 203 VAL A HG11 1 
ATOM   2686  H HG12 . VAL A 1  231 ? 149.216 120.128 139.841 1.00 105.20 ? 203 VAL A HG12 1 
ATOM   2687  H HG13 . VAL A 1  231 ? 149.755 121.096 138.703 1.00 105.54 ? 203 VAL A HG13 1 
ATOM   2688  H HG21 . VAL A 1  231 ? 147.015 121.110 137.491 1.00 105.06 ? 203 VAL A HG21 1 
ATOM   2689  H HG22 . VAL A 1  231 ? 147.957 120.735 136.272 1.00 106.47 ? 203 VAL A HG22 1 
ATOM   2690  H HG23 . VAL A 1  231 ? 146.805 119.742 136.724 1.00 106.32 ? 203 VAL A HG23 1 
ATOM   2691  N N    . GLU A 1  232 ? 151.926 118.851 137.777 1.00 112.98 ? 204 GLU A N    1 
ATOM   2692  C CA   . GLU A 1  232 ? 153.079 118.471 138.578 1.00 111.56 ? 204 GLU A CA   1 
ATOM   2693  C C    . GLU A 1  232 ? 153.498 119.622 139.490 1.00 108.80 ? 204 GLU A C    1 
ATOM   2694  O O    . GLU A 1  232 ? 153.100 120.776 139.310 1.00 116.58 ? 204 GLU A O    1 
ATOM   2695  C CB   . GLU A 1  232 ? 154.252 118.060 137.680 1.00 114.21 ? 204 GLU A CB   1 
ATOM   2696  C CG   . GLU A 1  232 ? 153.928 117.007 136.622 1.00 119.70 ? 204 GLU A CG   1 
ATOM   2697  C CD   . GLU A 1  232 ? 153.811 115.606 137.194 1.00 124.65 ? 204 GLU A CD   1 
ATOM   2698  O OE1  . GLU A 1  232 ? 153.273 115.454 138.311 1.00 126.60 ? 204 GLU A OE1  1 
ATOM   2699  O OE2  . GLU A 1  232 ? 154.259 114.654 136.522 1.00 120.23 ? 204 GLU A OE2  1 
ATOM   2700  H H    . GLU A 1  232 ? 152.130 119.289 137.065 1.00 115.15 ? 204 GLU A H    1 
ATOM   2701  H HA   . GLU A 1  232 ? 152.851 117.716 139.141 1.00 115.29 ? 204 GLU A HA   1 
ATOM   2702  H HB2  . GLU A 1  232 ? 154.575 118.848 137.217 1.00 114.56 ? 204 GLU A HB2  1 
ATOM   2703  H HB3  . GLU A 1  232 ? 154.958 117.702 138.242 1.00 115.29 ? 204 GLU A HB3  1 
ATOM   2704  H HG2  . GLU A 1  232 ? 153.091 117.225 136.186 1.00 115.94 ? 204 GLU A HG2  1 
ATOM   2705  H HG3  . GLU A 1  232 ? 154.644 116.997 135.967 1.00 115.64 ? 204 GLU A HG3  1 
ATOM   2706  N N    . VAL A 1  233 ? 154.397 119.306 140.418 1.00 91.03  ? 205 VAL A N    1 
ATOM   2707  C CA   . VAL A 1  233 ? 154.952 120.278 141.354 1.00 95.86  ? 205 VAL A CA   1 
ATOM   2708  C C    . VAL A 1  233 ? 156.427 119.962 141.546 1.00 101.12 ? 205 VAL A C    1 
ATOM   2709  O O    . VAL A 1  233 ? 156.791 118.809 141.803 1.00 105.75 ? 205 VAL A O    1 
ATOM   2710  C CB   . VAL A 1  233 ? 154.218 120.260 142.710 1.00 99.89  ? 205 VAL A CB   1 
ATOM   2711  C CG1  . VAL A 1  233 ? 154.785 121.324 143.644 1.00 96.54  ? 205 VAL A CG1  1 
ATOM   2712  C CG2  . VAL A 1  233 ? 152.726 120.466 142.512 1.00 100.43 ? 205 VAL A CG2  1 
ATOM   2713  H H    . VAL A 1  233 ? 154.707 118.511 140.530 1.00 99.74  ? 205 VAL A H    1 
ATOM   2714  H HA   . VAL A 1  233 ? 154.879 121.170 140.980 1.00 100.98 ? 205 VAL A HA   1 
ATOM   2715  H HB   . VAL A 1  233 ? 154.348 119.395 143.129 1.00 101.08 ? 205 VAL A HB   1 
ATOM   2716  H HG11 . VAL A 1  233 ? 154.201 121.409 144.414 1.00 100.06 ? 205 VAL A HG11 1 
ATOM   2717  H HG12 . VAL A 1  233 ? 155.671 121.060 143.935 1.00 99.90  ? 205 VAL A HG12 1 
ATOM   2718  H HG13 . VAL A 1  233 ? 154.828 122.169 143.170 1.00 100.57 ? 205 VAL A HG13 1 
ATOM   2719  H HG21 . VAL A 1  233 ? 152.303 120.572 143.379 1.00 100.41 ? 205 VAL A HG21 1 
ATOM   2720  H HG22 . VAL A 1  233 ? 152.586 121.262 141.976 1.00 100.52 ? 205 VAL A HG22 1 
ATOM   2721  H HG23 . VAL A 1  233 ? 152.356 119.692 142.059 1.00 101.58 ? 205 VAL A HG23 1 
ATOM   2722  N N    . ALA A 1  234 ? 157.274 120.980 141.419 1.00 121.28 ? 206 ALA A N    1 
ATOM   2723  C CA   . ALA A 1  234 ? 158.700 120.789 141.630 1.00 124.81 ? 206 ALA A CA   1 
ATOM   2724  C C    . ALA A 1  234 ? 158.974 120.360 143.066 1.00 124.67 ? 206 ALA A C    1 
ATOM   2725  O O    . ALA A 1  234 ? 158.300 120.783 144.008 1.00 121.02 ? 206 ALA A O    1 
ATOM   2726  C CB   . ALA A 1  234 ? 159.463 122.075 141.317 1.00 124.37 ? 206 ALA A CB   1 
ATOM   2727  H H    . ALA A 1  234 ? 157.048 121.784 141.215 1.00 120.10 ? 206 ALA A H    1 
ATOM   2728  H HA   . ALA A 1  234 ? 159.022 120.092 141.037 1.00 120.48 ? 206 ALA A HA   1 
ATOM   2729  H HB1  . ALA A 1  234 ? 160.411 121.920 141.454 1.00 120.99 ? 206 ALA A HB1  1 
ATOM   2730  H HB2  . ALA A 1  234 ? 159.297 122.327 140.396 1.00 120.49 ? 206 ALA A HB2  1 
ATOM   2731  H HB3  . ALA A 1  234 ? 159.154 122.775 141.912 1.00 121.06 ? 206 ALA A HB3  1 
ATOM   2732  N N    . GLN A 1  235 ? 159.985 119.503 143.224 1.00 135.74 ? 207 GLN A N    1 
ATOM   2733  C CA   . GLN A 1  235 ? 160.251 118.907 144.530 1.00 137.77 ? 207 GLN A CA   1 
ATOM   2734  C C    . GLN A 1  235 ? 160.673 119.965 145.541 1.00 138.09 ? 207 GLN A C    1 
ATOM   2735  O O    . GLN A 1  235 ? 160.237 119.933 146.698 1.00 138.96 ? 207 GLN A O    1 
ATOM   2736  C CB   . GLN A 1  235 ? 161.323 117.811 144.432 1.00 139.88 ? 207 GLN A CB   1 
ATOM   2737  C CG   . GLN A 1  235 ? 161.408 116.989 143.129 1.00 139.77 ? 207 GLN A CG   1 
ATOM   2738  C CD   . GLN A 1  235 ? 160.057 116.688 142.495 1.00 140.69 ? 207 GLN A CD   1 
ATOM   2739  O OE1  . GLN A 1  235 ? 159.144 116.196 143.158 1.00 140.65 ? 207 GLN A OE1  1 
ATOM   2740  N NE2  . GLN A 1  235 ? 159.927 116.985 141.207 1.00 137.73 ? 207 GLN A NE2  1 
ATOM   2741  H H    . GLN A 1  235 ? 160.529 119.277 142.599 1.00 136.56 ? 207 GLN A H    1 
ATOM   2742  H HA   . GLN A 1  235 ? 159.436 118.493 144.856 1.00 137.05 ? 207 GLN A HA   1 
ATOM   2743  H HB2  . GLN A 1  235 ? 162.189 118.230 144.557 1.00 137.83 ? 207 GLN A HB2  1 
ATOM   2744  H HB3  . GLN A 1  235 ? 161.169 117.180 145.152 1.00 137.74 ? 207 GLN A HB3  1 
ATOM   2745  H HG2  . GLN A 1  235 ? 161.935 117.483 142.482 1.00 137.42 ? 207 GLN A HG2  1 
ATOM   2746  H HG3  . GLN A 1  235 ? 161.837 116.141 143.325 1.00 137.87 ? 207 GLN A HG3  1 
ATOM   2747  H HE21 . GLN A 1  235 ? 160.588 117.327 140.775 1.00 136.93 ? 207 GLN A HE21 1 
ATOM   2748  H HE22 . GLN A 1  235 ? 159.183 116.832 140.804 1.00 137.05 ? 207 GLN A HE22 1 
ATOM   2749  N N    . ASP A 1  236 ? 161.517 120.905 145.126 1.00 147.09 ? 208 ASP A N    1 
ATOM   2750  C CA   . ASP A 1  236 ? 161.908 122.034 145.960 1.00 149.25 ? 208 ASP A CA   1 
ATOM   2751  C C    . ASP A 1  236 ? 161.051 123.271 145.725 1.00 151.56 ? 208 ASP A C    1 
ATOM   2752  O O    . ASP A 1  236 ? 161.297 124.304 146.358 1.00 152.72 ? 208 ASP A O    1 
ATOM   2753  C CB   . ASP A 1  236 ? 163.381 122.381 145.718 1.00 150.47 ? 208 ASP A CB   1 
ATOM   2754  C CG   . ASP A 1  236 ? 163.667 122.746 144.273 1.00 152.31 ? 208 ASP A CG   1 
ATOM   2755  O OD1  . ASP A 1  236 ? 162.789 122.515 143.415 1.00 150.34 ? 208 ASP A OD1  1 
ATOM   2756  O OD2  . ASP A 1  236 ? 164.770 123.263 143.996 1.00 151.69 ? 208 ASP A OD2  1 
ATOM   2757  H H    . ASP A 1  236 ? 161.879 120.907 144.346 1.00 148.45 ? 208 ASP A H    1 
ATOM   2758  H HA   . ASP A 1  236 ? 161.817 121.786 146.893 1.00 148.80 ? 208 ASP A HA   1 
ATOM   2759  H HB2  . ASP A 1  236 ? 163.621 123.141 146.272 1.00 149.22 ? 208 ASP A HB2  1 
ATOM   2760  H HB3  . ASP A 1  236 ? 163.929 121.615 145.949 1.00 149.04 ? 208 ASP A HB3  1 
ATOM   2761  N N    . GLY A 1  237 ? 160.057 123.196 144.844 1.00 134.47 ? 209 GLY A N    1 
ATOM   2762  C CA   . GLY A 1  237 ? 159.234 124.347 144.530 1.00 134.58 ? 209 GLY A CA   1 
ATOM   2763  C C    . GLY A 1  237 ? 158.111 124.558 145.522 1.00 134.22 ? 209 GLY A C    1 
ATOM   2764  O O    . GLY A 1  237 ? 156.949 124.261 145.225 1.00 131.62 ? 209 GLY A O    1 
ATOM   2765  H H    . GLY A 1  237 ? 159.837 122.486 144.413 1.00 131.65 ? 209 GLY A H    1 
ATOM   2766  H HA2  . GLY A 1  237 ? 159.785 125.145 144.517 1.00 131.57 ? 209 GLY A HA2  1 
ATOM   2767  H HA3  . GLY A 1  237 ? 158.842 124.231 143.652 1.00 130.87 ? 209 GLY A HA3  1 
ATOM   2768  N N    . SER A 1  238 ? 158.444 125.066 146.706 1.00 123.12 ? 210 SER A N    1 
ATOM   2769  C CA   . SER A 1  238 ? 157.442 125.336 147.733 1.00 119.25 ? 210 SER A CA   1 
ATOM   2770  C C    . SER A 1  238 ? 157.876 126.566 148.516 1.00 115.20 ? 210 SER A C    1 
ATOM   2771  O O    . SER A 1  238 ? 158.819 126.496 149.309 1.00 113.08 ? 210 SER A O    1 
ATOM   2772  C CB   . SER A 1  238 ? 157.266 124.136 148.658 1.00 124.90 ? 210 SER A CB   1 
ATOM   2773  O OG   . SER A 1  238 ? 156.411 124.453 149.742 1.00 124.71 ? 210 SER A OG   1 
ATOM   2774  H H    . SER A 1  238 ? 159.248 125.263 146.940 1.00 121.18 ? 210 SER A H    1 
ATOM   2775  H HA   . SER A 1  238 ? 156.588 125.528 147.314 1.00 119.89 ? 210 SER A HA   1 
ATOM   2776  H HB2  . SER A 1  238 ? 156.879 123.403 148.155 1.00 121.38 ? 210 SER A HB2  1 
ATOM   2777  H HB3  . SER A 1  238 ? 158.134 123.877 149.006 1.00 120.86 ? 210 SER A HB3  1 
ATOM   2778  H HG   . SER A 1  238 ? 156.335 123.790 150.252 1.00 120.94 ? 210 SER A HG   1 
ATOM   2779  N N    . ARG A 1  239 ? 157.187 127.684 148.290 1.00 120.85 ? 211 ARG A N    1 
ATOM   2780  C CA   . ARG A 1  239 ? 157.412 128.916 149.032 1.00 122.86 ? 211 ARG A CA   1 
ATOM   2781  C C    . ARG A 1  239 ? 156.340 129.145 150.088 1.00 128.39 ? 211 ARG A C    1 
ATOM   2782  O O    . ARG A 1  239 ? 156.122 130.286 150.507 1.00 127.98 ? 211 ARG A O    1 
ATOM   2783  C CB   . ARG A 1  239 ? 157.459 130.106 148.075 1.00 124.85 ? 211 ARG A CB   1 
ATOM   2784  C CG   . ARG A 1  239 ? 158.423 129.940 146.915 1.00 124.77 ? 211 ARG A CG   1 
ATOM   2785  C CD   . ARG A 1  239 ? 158.426 131.161 146.009 1.00 125.98 ? 211 ARG A CD   1 
ATOM   2786  N NE   . ARG A 1  239 ? 159.272 130.974 144.836 1.00 126.09 ? 211 ARG A NE   1 
ATOM   2787  C CZ   . ARG A 1  239 ? 159.380 131.839 143.836 1.00 126.42 ? 211 ARG A CZ   1 
ATOM   2788  N NH1  . ARG A 1  239 ? 158.710 132.981 143.830 1.00 125.83 ? 211 ARG A NH1  1 
ATOM   2789  N NH2  . ARG A 1  239 ? 160.179 131.551 142.813 1.00 122.70 ? 211 ARG A NH2  1 
ATOM   2790  H H    . ARG A 1  239 ? 156.569 127.752 147.696 1.00 122.95 ? 211 ARG A H    1 
ATOM   2791  H HA   . ARG A 1  239 ? 158.269 128.869 149.484 1.00 122.97 ? 211 ARG A HA   1 
ATOM   2792  H HB2  . ARG A 1  239 ? 156.574 130.233 147.708 1.00 123.12 ? 211 ARG A HB2  1 
ATOM   2793  H HB3  . ARG A 1  239 ? 157.725 130.896 148.570 1.00 123.53 ? 211 ARG A HB3  1 
ATOM   2794  H HG2  . ARG A 1  239 ? 159.321 129.815 147.261 1.00 123.61 ? 211 ARG A HG2  1 
ATOM   2795  H HG3  . ARG A 1  239 ? 158.157 129.172 146.392 1.00 122.96 ? 211 ARG A HG3  1 
ATOM   2796  H HD2  . ARG A 1  239 ? 157.521 131.333 145.704 1.00 123.68 ? 211 ARG A HD2  1 
ATOM   2797  H HD3  . ARG A 1  239 ? 158.761 131.925 146.504 1.00 123.69 ? 211 ARG A HD3  1 
ATOM   2798  H HE   . ARG A 1  239 ? 159.715 130.239 144.777 1.00 123.07 ? 211 ARG A HE   1 
ATOM   2799  H HH11 . ARG A 1  239 ? 158.188 133.185 144.481 1.00 123.85 ? 211 ARG A HH11 1 
ATOM   2800  H HH12 . ARG A 1  239 ? 158.798 133.524 143.169 1.00 123.25 ? 211 ARG A HH12 1 
ATOM   2801  H HH21 . ARG A 1  239 ? 160.619 130.812 142.805 1.00 122.94 ? 211 ARG A HH21 1 
ATOM   2802  H HH22 . ARG A 1  239 ? 160.256 132.104 142.159 1.00 123.24 ? 211 ARG A HH22 1 
ATOM   2803  N N    . LEU A 1  240 ? 155.668 128.082 150.525 1.00 126.03 ? 212 LEU A N    1 
ATOM   2804  C CA   . LEU A 1  240 ? 154.671 128.171 151.587 1.00 115.56 ? 212 LEU A CA   1 
ATOM   2805  C C    . LEU A 1  240 ? 155.400 128.253 152.917 1.00 114.03 ? 212 LEU A C    1 
ATOM   2806  O O    . LEU A 1  240 ? 155.912 127.252 153.423 1.00 113.94 ? 212 LEU A O    1 
ATOM   2807  C CB   . LEU A 1  240 ? 153.737 126.967 151.551 1.00 115.99 ? 212 LEU A CB   1 
ATOM   2808  C CG   . LEU A 1  240 ? 152.822 126.846 150.335 1.00 110.82 ? 212 LEU A CG   1 
ATOM   2809  C CD1  . LEU A 1  240 ? 152.082 125.522 150.365 1.00 116.12 ? 212 LEU A CD1  1 
ATOM   2810  C CD2  . LEU A 1  240 ? 151.843 128.006 150.296 1.00 115.29 ? 212 LEU A CD2  1 
ATOM   2811  H H    . LEU A 1  240 ? 155.773 127.285 150.221 1.00 118.57 ? 212 LEU A H    1 
ATOM   2812  H HA   . LEU A 1  240 ? 154.147 128.979 151.475 1.00 116.81 ? 212 LEU A HA   1 
ATOM   2813  H HB2  . LEU A 1  240 ? 154.282 126.165 151.578 1.00 117.39 ? 212 LEU A HB2  1 
ATOM   2814  H HB3  . LEU A 1  240 ? 153.173 126.995 152.340 1.00 118.12 ? 212 LEU A HB3  1 
ATOM   2815  H HG   . LEU A 1  240 ? 153.359 126.875 149.528 1.00 116.48 ? 212 LEU A HG   1 
ATOM   2816  H HD11 . LEU A 1  240 ? 151.532 125.450 149.569 1.00 117.24 ? 212 LEU A HD11 1 
ATOM   2817  H HD12 . LEU A 1  240 ? 152.728 124.800 150.387 1.00 116.98 ? 212 LEU A HD12 1 
ATOM   2818  H HD13 . LEU A 1  240 ? 151.523 125.491 151.158 1.00 117.88 ? 212 LEU A HD13 1 
ATOM   2819  H HD21 . LEU A 1  240 ? 150.990 127.689 149.960 1.00 117.61 ? 212 LEU A HD21 1 
ATOM   2820  H HD22 . LEU A 1  240 ? 151.733 128.360 151.191 1.00 117.80 ? 212 LEU A HD22 1 
ATOM   2821  H HD23 . LEU A 1  240 ? 152.196 128.694 149.712 1.00 117.04 ? 212 LEU A HD23 1 
ATOM   2822  N N    . ASN A 1  241 ? 155.458 129.453 153.490 1.00 130.37 ? 213 ASN A N    1 
ATOM   2823  C CA   . ASN A 1  241 ? 156.060 129.592 154.809 1.00 135.30 ? 213 ASN A CA   1 
ATOM   2824  C C    . ASN A 1  241 ? 155.215 128.894 155.865 1.00 141.38 ? 213 ASN A C    1 
ATOM   2825  O O    . ASN A 1  241 ? 155.715 128.048 156.613 1.00 142.09 ? 213 ASN A O    1 
ATOM   2826  C CB   . ASN A 1  241 ? 156.232 131.071 155.151 1.00 132.95 ? 213 ASN A CB   1 
ATOM   2827  C CG   . ASN A 1  241 ? 157.033 131.820 154.108 1.00 141.17 ? 213 ASN A CG   1 
ATOM   2828  O OD1  . ASN A 1  241 ? 157.395 131.266 153.071 1.00 144.98 ? 213 ASN A OD1  1 
ATOM   2829  N ND2  . ASN A 1  241 ? 157.308 133.091 154.374 1.00 141.52 ? 213 ASN A ND2  1 
ATOM   2830  H H    . ASN A 1  241 ? 155.163 130.183 153.146 1.00 135.99 ? 213 ASN A H    1 
ATOM   2831  H HA   . ASN A 1  241 ? 156.938 129.179 154.803 1.00 136.92 ? 213 ASN A HA   1 
ATOM   2832  H HB2  . ASN A 1  241 ? 155.358 131.486 155.215 1.00 136.80 ? 213 ASN A HB2  1 
ATOM   2833  H HB3  . ASN A 1  241 ? 156.698 131.147 155.999 1.00 136.55 ? 213 ASN A HB3  1 
ATOM   2834  H HD21 . ASN A 1  241 ? 157.760 133.560 153.812 1.00 138.01 ? 213 ASN A HD21 1 
ATOM   2835  H HD22 . ASN A 1  241 ? 157.037 133.445 155.110 1.00 137.61 ? 213 ASN A HD22 1 
ATOM   2836  N N    . GLN A 1  242 ? 153.913 129.181 155.888 1.00 141.80 ? 214 GLN A N    1 
ATOM   2837  C CA   . GLN A 1  242 ? 153.039 128.779 156.980 1.00 133.41 ? 214 GLN A CA   1 
ATOM   2838  C C    . GLN A 1  242 ? 152.015 127.721 156.583 1.00 133.17 ? 214 GLN A C    1 
ATOM   2839  O O    . GLN A 1  242 ? 151.375 127.145 157.468 1.00 144.21 ? 214 GLN A O    1 
ATOM   2840  C CB   . GLN A 1  242 ? 152.351 130.043 157.541 1.00 135.88 ? 214 GLN A CB   1 
ATOM   2841  C CG   . GLN A 1  242 ? 150.974 129.913 158.181 1.00 140.49 ? 214 GLN A CG   1 
ATOM   2842  C CD   . GLN A 1  242 ? 149.848 129.987 157.168 1.00 141.90 ? 214 GLN A CD   1 
ATOM   2843  O OE1  . GLN A 1  242 ? 149.577 131.045 156.601 1.00 141.51 ? 214 GLN A OE1  1 
ATOM   2844  N NE2  . GLN A 1  242 ? 149.183 128.863 156.939 1.00 143.14 ? 214 GLN A NE2  1 
ATOM   2845  H H    . GLN A 1  242 ? 153.508 129.618 155.267 1.00 139.30 ? 214 GLN A H    1 
ATOM   2846  H HA   . GLN A 1  242 ? 153.577 128.406 157.695 1.00 138.20 ? 214 GLN A HA   1 
ATOM   2847  H HB2  . GLN A 1  242 ? 152.935 130.418 158.217 1.00 138.60 ? 214 GLN A HB2  1 
ATOM   2848  H HB3  . GLN A 1  242 ? 152.263 130.679 156.814 1.00 138.95 ? 214 GLN A HB3  1 
ATOM   2849  H HG2  . GLN A 1  242 ? 150.902 129.092 158.687 1.00 140.02 ? 214 GLN A HG2  1 
ATOM   2850  H HG3  . GLN A 1  242 ? 150.857 130.663 158.784 1.00 139.07 ? 214 GLN A HG3  1 
ATOM   2851  H HE21 . GLN A 1  242 ? 149.403 128.146 157.357 1.00 139.91 ? 214 GLN A HE21 1 
ATOM   2852  H HE22 . GLN A 1  242 ? 148.535 128.852 156.375 1.00 139.49 ? 214 GLN A HE22 1 
ATOM   2853  N N    . TYR A 1  243 ? 151.886 127.401 155.299 1.00 127.70 ? 215 TYR A N    1 
ATOM   2854  C CA   . TYR A 1  243 ? 151.025 126.317 154.847 1.00 126.32 ? 215 TYR A CA   1 
ATOM   2855  C C    . TYR A 1  243 ? 151.842 125.065 154.542 1.00 127.18 ? 215 TYR A C    1 
ATOM   2856  O O    . TYR A 1  243 ? 153.075 125.076 154.535 1.00 133.45 ? 215 TYR A O    1 
ATOM   2857  C CB   . TYR A 1  243 ? 150.233 126.745 153.608 1.00 123.70 ? 215 TYR A CB   1 
ATOM   2858  C CG   . TYR A 1  243 ? 148.931 127.442 153.917 1.00 124.32 ? 215 TYR A CG   1 
ATOM   2859  C CD1  . TYR A 1  243 ? 147.845 126.735 154.414 1.00 128.80 ? 215 TYR A CD1  1 
ATOM   2860  C CD2  . TYR A 1  243 ? 148.780 128.802 153.694 1.00 129.36 ? 215 TYR A CD2  1 
ATOM   2861  C CE1  . TYR A 1  243 ? 146.651 127.365 154.693 1.00 132.86 ? 215 TYR A CE1  1 
ATOM   2862  C CE2  . TYR A 1  243 ? 147.588 129.442 153.969 1.00 133.14 ? 215 TYR A CE2  1 
ATOM   2863  C CZ   . TYR A 1  243 ? 146.527 128.718 154.468 1.00 136.23 ? 215 TYR A CZ   1 
ATOM   2864  O OH   . TYR A 1  243 ? 145.338 129.351 154.741 1.00 139.08 ? 215 TYR A OH   1 
ATOM   2865  H H    . TYR A 1  243 ? 152.293 127.805 154.659 1.00 130.89 ? 215 TYR A H    1 
ATOM   2866  H HA   . TYR A 1  243 ? 150.387 126.094 155.542 1.00 130.42 ? 215 TYR A HA   1 
ATOM   2867  H HB2  . TYR A 1  243 ? 150.778 127.359 153.092 1.00 130.22 ? 215 TYR A HB2  1 
ATOM   2868  H HB3  . TYR A 1  243 ? 150.027 125.964 153.072 1.00 129.54 ? 215 TYR A HB3  1 
ATOM   2869  H HD1  . TYR A 1  243 ? 147.927 125.822 154.568 1.00 130.25 ? 215 TYR A HD1  1 
ATOM   2870  H HD2  . TYR A 1  243 ? 149.494 129.293 153.358 1.00 130.48 ? 215 TYR A HD2  1 
ATOM   2871  H HE1  . TYR A 1  243 ? 145.933 126.879 155.030 1.00 130.72 ? 215 TYR A HE1  1 
ATOM   2872  H HE2  . TYR A 1  243 ? 147.501 130.355 153.818 1.00 130.56 ? 215 TYR A HE2  1 
ATOM   2873  H HH   . TYR A 1  243 ? 145.341 130.123 154.410 1.00 131.73 ? 215 TYR A HH   1 
ATOM   2874  N N    . ASP A 1  244 ? 151.125 123.973 154.280 1.00 124.31 ? 216 ASP A N    1 
ATOM   2875  C CA   . ASP A 1  244 ? 151.713 122.722 153.816 1.00 128.60 ? 216 ASP A CA   1 
ATOM   2876  C C    . ASP A 1  244 ? 150.870 122.200 152.664 1.00 129.29 ? 216 ASP A C    1 
ATOM   2877  O O    . ASP A 1  244 ? 149.684 121.911 152.845 1.00 130.16 ? 216 ASP A O    1 
ATOM   2878  C CB   . ASP A 1  244 ? 151.776 121.683 154.941 1.00 133.17 ? 216 ASP A CB   1 
ATOM   2879  C CG   . ASP A 1  244 ? 153.139 121.613 155.604 1.00 137.66 ? 216 ASP A CG   1 
ATOM   2880  O OD1  . ASP A 1  244 ? 154.163 121.685 154.894 1.00 136.36 ? 216 ASP A OD1  1 
ATOM   2881  O OD2  . ASP A 1  244 ? 153.184 121.478 156.844 1.00 137.60 ? 216 ASP A OD2  1 
ATOM   2882  H H    . ASP A 1  244 ? 150.271 123.934 154.369 1.00 131.02 ? 216 ASP A H    1 
ATOM   2883  H HA   . ASP A 1  244 ? 152.608 122.886 153.484 1.00 131.21 ? 216 ASP A HA   1 
ATOM   2884  H HB2  . ASP A 1  244 ? 151.123 121.914 155.620 1.00 131.61 ? 216 ASP A HB2  1 
ATOM   2885  H HB3  . ASP A 1  244 ? 151.576 120.808 154.573 1.00 131.41 ? 216 ASP A HB3  1 
ATOM   2886  N N    . LEU A 1  245 ? 151.479 122.078 151.485 1.00 122.85 ? 217 LEU A N    1 
ATOM   2887  C CA   . LEU A 1  245 ? 150.756 121.606 150.311 1.00 126.31 ? 217 LEU A CA   1 
ATOM   2888  C C    . LEU A 1  245 ? 150.530 120.102 150.407 1.00 127.23 ? 217 LEU A C    1 
ATOM   2889  O O    . LEU A 1  245 ? 151.399 119.313 150.023 1.00 124.55 ? 217 LEU A O    1 
ATOM   2890  C CB   . LEU A 1  245 ? 151.519 121.959 149.033 1.00 121.82 ? 217 LEU A CB   1 
ATOM   2891  C CG   . LEU A 1  245 ? 150.942 121.436 147.715 1.00 120.68 ? 217 LEU A CG   1 
ATOM   2892  C CD1  . LEU A 1  245 ? 149.505 121.891 147.539 1.00 120.18 ? 217 LEU A CD1  1 
ATOM   2893  C CD2  . LEU A 1  245 ? 151.792 121.897 146.546 1.00 125.10 ? 217 LEU A CD2  1 
ATOM   2894  H H    . LEU A 1  245 ? 152.306 122.262 151.342 1.00 122.61 ? 217 LEU A H    1 
ATOM   2895  H HA   . LEU A 1  245 ? 149.889 122.040 150.280 1.00 123.36 ? 217 LEU A HA   1 
ATOM   2896  H HB2  . LEU A 1  245 ? 151.558 122.926 148.963 1.00 122.25 ? 217 LEU A HB2  1 
ATOM   2897  H HB3  . LEU A 1  245 ? 152.420 121.608 149.111 1.00 122.75 ? 217 LEU A HB3  1 
ATOM   2898  H HG   . LEU A 1  245 ? 150.952 120.466 147.721 1.00 122.29 ? 217 LEU A HG   1 
ATOM   2899  H HD11 . LEU A 1  245 ? 149.217 121.683 146.637 1.00 122.65 ? 217 LEU A HD11 1 
ATOM   2900  H HD12 . LEU A 1  245 ? 148.944 121.427 148.180 1.00 122.83 ? 217 LEU A HD12 1 
ATOM   2901  H HD13 . LEU A 1  245 ? 149.458 122.849 147.687 1.00 121.89 ? 217 LEU A HD13 1 
ATOM   2902  H HD21 . LEU A 1  245 ? 151.435 121.519 145.727 1.00 122.59 ? 217 LEU A HD21 1 
ATOM   2903  H HD22 . LEU A 1  245 ? 151.769 122.866 146.501 1.00 123.18 ? 217 LEU A HD22 1 
ATOM   2904  H HD23 . LEU A 1  245 ? 152.704 121.593 146.680 1.00 122.93 ? 217 LEU A HD23 1 
ATOM   2905  N N    . LEU A 1  246 ? 149.367 119.697 150.921 1.00 133.44 ? 218 LEU A N    1 
ATOM   2906  C CA   . LEU A 1  246 ? 149.072 118.273 151.048 1.00 127.96 ? 218 LEU A CA   1 
ATOM   2907  C C    . LEU A 1  246 ? 149.029 117.588 149.688 1.00 127.31 ? 218 LEU A C    1 
ATOM   2908  O O    . LEU A 1  246 ? 149.466 116.439 149.551 1.00 131.20 ? 218 LEU A O    1 
ATOM   2909  C CB   . LEU A 1  246 ? 147.748 118.077 151.787 1.00 129.73 ? 218 LEU A CB   1 
ATOM   2910  C CG   . LEU A 1  246 ? 147.599 118.791 153.134 1.00 132.97 ? 218 LEU A CG   1 
ATOM   2911  C CD1  . LEU A 1  246 ? 146.253 118.457 153.758 1.00 133.82 ? 218 LEU A CD1  1 
ATOM   2912  C CD2  . LEU A 1  246 ? 148.733 118.425 154.081 1.00 130.48 ? 218 LEU A CD2  1 
ATOM   2913  H H    . LEU A 1  246 ? 148.742 120.220 151.195 1.00 130.59 ? 218 LEU A H    1 
ATOM   2914  H HA   . LEU A 1  246 ? 149.773 117.852 151.569 1.00 129.75 ? 218 LEU A HA   1 
ATOM   2915  H HB2  . LEU A 1  246 ? 147.031 118.393 151.215 1.00 129.86 ? 218 LEU A HB2  1 
ATOM   2916  H HB3  . LEU A 1  246 ? 147.631 117.128 151.952 1.00 129.93 ? 218 LEU A HB3  1 
ATOM   2917  H HG   . LEU A 1  246 ? 147.630 119.750 152.989 1.00 130.13 ? 218 LEU A HG   1 
ATOM   2918  H HD11 . LEU A 1  246 ? 146.215 118.832 154.651 1.00 130.41 ? 218 LEU A HD11 1 
ATOM   2919  H HD12 . LEU A 1  246 ? 145.548 118.834 153.210 1.00 130.58 ? 218 LEU A HD12 1 
ATOM   2920  H HD13 . LEU A 1  246 ? 146.159 117.493 153.803 1.00 130.69 ? 218 LEU A HD13 1 
ATOM   2921  H HD21 . LEU A 1  246 ? 148.535 118.778 154.962 1.00 129.85 ? 218 LEU A HD21 1 
ATOM   2922  H HD22 . LEU A 1  246 ? 148.810 117.459 154.122 1.00 130.46 ? 218 LEU A HD22 1 
ATOM   2923  H HD23 . LEU A 1  246 ? 149.560 118.810 153.751 1.00 129.73 ? 218 LEU A HD23 1 
ATOM   2924  N N    . GLY A 1  247 ? 148.513 118.270 148.672 1.00 121.97 ? 219 GLY A N    1 
ATOM   2925  C CA   . GLY A 1  247 ? 148.338 117.641 147.376 1.00 122.00 ? 219 GLY A CA   1 
ATOM   2926  C C    . GLY A 1  247 ? 147.474 118.497 146.471 1.00 121.65 ? 219 GLY A C    1 
ATOM   2927  O O    . GLY A 1  247 ? 147.241 119.676 146.748 1.00 121.92 ? 219 GLY A O    1 
ATOM   2928  H H    . GLY A 1  247 ? 148.262 119.092 148.707 1.00 122.69 ? 219 GLY A H    1 
ATOM   2929  H HA2  . GLY A 1  247 ? 149.202 117.511 146.955 1.00 121.93 ? 219 GLY A HA2  1 
ATOM   2930  H HA3  . GLY A 1  247 ? 147.913 116.775 147.487 1.00 122.46 ? 219 GLY A HA3  1 
ATOM   2931  N N    . HIS A 1  248 ? 146.966 117.869 145.412 1.00 115.34 ? 220 HIS A N    1 
ATOM   2932  C CA   . HIS A 1  248 ? 146.066 118.546 144.491 1.00 116.39 ? 220 HIS A CA   1 
ATOM   2933  C C    . HIS A 1  248 ? 145.071 117.550 143.917 1.00 118.39 ? 220 HIS A C    1 
ATOM   2934  O O    . HIS A 1  248 ? 145.372 116.362 143.770 1.00 123.02 ? 220 HIS A O    1 
ATOM   2935  C CB   . HIS A 1  248 ? 146.837 119.222 143.353 1.00 119.04 ? 220 HIS A CB   1 
ATOM   2936  C CG   . HIS A 1  248 ? 147.831 118.327 142.681 1.00 116.60 ? 220 HIS A CG   1 
ATOM   2937  N ND1  . HIS A 1  248 ? 149.187 118.414 142.911 1.00 120.62 ? 220 HIS A ND1  1 
ATOM   2938  C CD2  . HIS A 1  248 ? 147.667 117.324 141.786 1.00 116.53 ? 220 HIS A CD2  1 
ATOM   2939  C CE1  . HIS A 1  248 ? 149.815 117.504 142.189 1.00 121.15 ? 220 HIS A CE1  1 
ATOM   2940  N NE2  . HIS A 1  248 ? 148.915 116.829 141.496 1.00 122.22 ? 220 HIS A NE2  1 
ATOM   2941  H H    . HIS A 1  248 ? 147.131 117.050 145.206 1.00 117.71 ? 220 HIS A H    1 
ATOM   2942  H HA   . HIS A 1  248 ? 145.579 119.221 144.979 1.00 117.83 ? 220 HIS A HA   1 
ATOM   2943  H HB2  . HIS A 1  248 ? 146.204 119.515 142.679 1.00 118.44 ? 220 HIS A HB2  1 
ATOM   2944  H HB3  . HIS A 1  248 ? 147.317 119.988 143.707 1.00 118.91 ? 220 HIS A HB3  1 
ATOM   2945  H HD2  . HIS A 1  248 ? 146.859 117.024 141.435 1.00 117.96 ? 220 HIS A HD2  1 
ATOM   2946  H HE1  . HIS A 1  248 ? 150.734 117.366 142.167 1.00 117.92 ? 220 HIS A HE1  1 
ATOM   2947  H HE2  . HIS A 1  248 ? 149.084 116.186 140.951 1.00 118.79 ? 220 HIS A HE2  1 
ATOM   2948  N N    . VAL A 1  249 ? 143.878 118.051 143.597 1.00 114.03 ? 221 VAL A N    1 
ATOM   2949  C CA   . VAL A 1  249 ? 142.830 117.272 142.932 1.00 116.76 ? 221 VAL A CA   1 
ATOM   2950  C C    . VAL A 1  249 ? 142.378 118.037 141.692 1.00 115.43 ? 221 VAL A C    1 
ATOM   2951  O O    . VAL A 1  249 ? 141.856 119.157 141.797 1.00 114.75 ? 221 VAL A O    1 
ATOM   2952  C CB   . VAL A 1  249 ? 141.637 116.955 143.850 1.00 121.07 ? 221 VAL A CB   1 
ATOM   2953  C CG1  . VAL A 1  249 ? 141.025 118.214 144.447 1.00 119.62 ? 221 VAL A CG1  1 
ATOM   2954  C CG2  . VAL A 1  249 ? 140.592 116.135 143.093 1.00 120.21 ? 221 VAL A CG2  1 
ATOM   2955  H H    . VAL A 1  249 ? 143.649 118.864 143.755 1.00 116.74 ? 221 VAL A H    1 
ATOM   2956  H HA   . VAL A 1  249 ? 143.203 116.428 142.634 1.00 117.13 ? 221 VAL A HA   1 
ATOM   2957  H HB   . VAL A 1  249 ? 141.954 116.409 144.587 1.00 117.48 ? 221 VAL A HB   1 
ATOM   2958  H HG11 . VAL A 1  249 ? 140.641 117.991 145.310 1.00 117.10 ? 221 VAL A HG11 1 
ATOM   2959  H HG12 . VAL A 1  249 ? 141.710 118.882 144.562 1.00 117.22 ? 221 VAL A HG12 1 
ATOM   2960  H HG13 . VAL A 1  249 ? 140.324 118.542 143.862 1.00 117.82 ? 221 VAL A HG13 1 
ATOM   2961  H HG21 . VAL A 1  249 ? 140.038 115.660 143.732 1.00 117.11 ? 221 VAL A HG21 1 
ATOM   2962  H HG22 . VAL A 1  249 ? 140.044 116.725 142.554 1.00 117.77 ? 221 VAL A HG22 1 
ATOM   2963  H HG23 . VAL A 1  249 ? 141.050 115.502 142.518 1.00 117.45 ? 221 VAL A HG23 1 
ATOM   2964  N N    . VAL A 1  250 ? 142.691 117.487 140.523 1.00 115.44 ? 222 VAL A N    1 
ATOM   2965  C CA   . VAL A 1  250 ? 142.369 118.098 139.239 1.00 115.84 ? 222 VAL A CA   1 
ATOM   2966  C C    . VAL A 1  250 ? 140.939 117.745 138.834 1.00 115.42 ? 222 VAL A C    1 
ATOM   2967  O O    . VAL A 1  250 ? 140.551 116.571 138.853 1.00 119.77 ? 222 VAL A O    1 
ATOM   2968  C CB   . VAL A 1  250 ? 143.383 117.639 138.176 1.00 117.51 ? 222 VAL A CB   1 
ATOM   2969  C CG1  . VAL A 1  250 ? 142.842 117.810 136.775 1.00 114.53 ? 222 VAL A CG1  1 
ATOM   2970  C CG2  . VAL A 1  250 ? 144.696 118.387 138.344 1.00 119.17 ? 222 VAL A CG2  1 
ATOM   2971  H H    . VAL A 1  250 ? 143.104 116.735 140.447 1.00 116.57 ? 222 VAL A H    1 
ATOM   2972  H HA   . VAL A 1  250 ? 142.431 119.063 139.318 1.00 115.83 ? 222 VAL A HA   1 
ATOM   2973  H HB   . VAL A 1  250 ? 143.564 116.695 138.307 1.00 116.99 ? 222 VAL A HB   1 
ATOM   2974  H HG11 . VAL A 1  250 ? 143.587 117.717 136.161 1.00 115.92 ? 222 VAL A HG11 1 
ATOM   2975  H HG12 . VAL A 1  250 ? 142.183 117.126 136.577 1.00 116.45 ? 222 VAL A HG12 1 
ATOM   2976  H HG13 . VAL A 1  250 ? 142.463 118.698 136.689 1.00 115.08 ? 222 VAL A HG13 1 
ATOM   2977  H HG21 . VAL A 1  250 ? 145.332 118.061 137.687 1.00 117.28 ? 222 VAL A HG21 1 
ATOM   2978  H HG22 . VAL A 1  250 ? 144.539 119.334 138.213 1.00 116.51 ? 222 VAL A HG22 1 
ATOM   2979  H HG23 . VAL A 1  250 ? 145.036 118.229 139.239 1.00 116.18 ? 222 VAL A HG23 1 
ATOM   2980  N N    . GLY A 1  251 ? 140.153 118.762 138.462 1.00 98.71  ? 223 GLY A N    1 
ATOM   2981  C CA   . GLY A 1  251 ? 138.789 118.576 138.011 1.00 100.67 ? 223 GLY A CA   1 
ATOM   2982  C C    . GLY A 1  251 ? 138.509 119.407 136.767 1.00 98.58  ? 223 GLY A C    1 
ATOM   2983  O O    . GLY A 1  251 ? 139.330 120.227 136.344 1.00 104.91 ? 223 GLY A O    1 
ATOM   2984  H H    . GLY A 1  251 ? 140.403 119.585 138.462 1.00 102.98 ? 223 GLY A H    1 
ATOM   2985  H HA2  . GLY A 1  251 ? 138.624 117.643 137.803 1.00 102.60 ? 223 GLY A HA2  1 
ATOM   2986  H HA3  . GLY A 1  251 ? 138.176 118.852 138.711 1.00 103.25 ? 223 GLY A HA3  1 
ATOM   2987  N N    . THR A 1  252 ? 137.278 119.269 136.272 1.00 106.81 ? 224 THR A N    1 
ATOM   2988  C CA   . THR A 1  252 ? 136.833 120.010 135.095 1.00 105.21 ? 224 THR A CA   1 
ATOM   2989  C C    . THR A 1  252 ? 135.323 120.184 135.146 1.00 107.08 ? 224 THR A C    1 
ATOM   2990  O O    . THR A 1  252 ? 134.590 119.204 135.302 1.00 112.86 ? 224 THR A O    1 
ATOM   2991  C CB   . THR A 1  252 ? 137.234 119.281 133.806 1.00 108.71 ? 224 THR A CB   1 
ATOM   2992  O OG1  . THR A 1  252 ? 138.656 119.109 133.771 1.00 117.77 ? 224 THR A OG1  1 
ATOM   2993  C CG2  . THR A 1  252 ? 136.789 120.062 132.573 1.00 100.96 ? 224 THR A CG2  1 
ATOM   2994  H H    . THR A 1  252 ? 136.679 118.746 136.601 1.00 108.10 ? 224 THR A H    1 
ATOM   2995  H HA   . THR A 1  252 ? 137.244 120.888 135.091 1.00 107.46 ? 224 THR A HA   1 
ATOM   2996  H HB   . THR A 1  252 ? 136.806 118.410 133.783 1.00 107.80 ? 224 THR A HB   1 
ATOM   2997  H HG1  . THR A 1  252 ? 139.036 119.857 133.738 1.00 108.69 ? 224 THR A HG1  1 
ATOM   2998  H HG21 . THR A 1  252 ? 137.240 119.718 131.786 1.00 105.92 ? 224 THR A HG21 1 
ATOM   2999  H HG22 . THR A 1  252 ? 135.831 119.977 132.445 1.00 107.04 ? 224 THR A HG22 1 
ATOM   3000  H HG23 . THR A 1  252 ? 137.014 121.000 132.674 1.00 107.50 ? 224 THR A HG23 1 
ATOM   3001  N N    . GLU A 1  253 ? 134.867 121.430 135.007 1.00 116.24 ? 225 GLU A N    1 
ATOM   3002  C CA   . GLU A 1  253 ? 133.456 121.782 135.096 1.00 118.29 ? 225 GLU A CA   1 
ATOM   3003  C C    . GLU A 1  253 ? 133.077 122.675 133.922 1.00 118.74 ? 225 GLU A C    1 
ATOM   3004  O O    . GLU A 1  253 ? 133.928 123.107 133.146 1.00 125.32 ? 225 GLU A O    1 
ATOM   3005  C CB   . GLU A 1  253 ? 133.144 122.482 136.425 1.00 121.30 ? 225 GLU A CB   1 
ATOM   3006  C CG   . GLU A 1  253 ? 134.019 123.693 136.712 1.00 123.09 ? 225 GLU A CG   1 
ATOM   3007  C CD   . GLU A 1  253 ? 133.799 124.253 138.103 1.00 128.04 ? 225 GLU A CD   1 
ATOM   3008  O OE1  . GLU A 1  253 ? 132.629 124.353 138.527 1.00 125.51 ? 225 GLU A OE1  1 
ATOM   3009  O OE2  . GLU A 1  253 ? 134.797 124.588 138.775 1.00 128.34 ? 225 GLU A OE2  1 
ATOM   3010  H H    . GLU A 1  253 ? 135.376 122.107 134.856 1.00 120.82 ? 225 GLU A H    1 
ATOM   3011  H HA   . GLU A 1  253 ? 132.917 120.978 135.045 1.00 120.70 ? 225 GLU A HA   1 
ATOM   3012  H HB2  . GLU A 1  253 ? 132.221 122.781 136.411 1.00 120.96 ? 225 GLU A HB2  1 
ATOM   3013  H HB3  . GLU A 1  253 ? 133.272 121.848 137.148 1.00 120.89 ? 225 GLU A HB3  1 
ATOM   3014  H HG2  . GLU A 1  253 ? 134.952 123.439 136.640 1.00 121.03 ? 225 GLU A HG2  1 
ATOM   3015  H HG3  . GLU A 1  253 ? 133.815 124.391 136.070 1.00 121.07 ? 225 GLU A HG3  1 
ATOM   3016  N N    . ILE A 1  254 ? 131.775 122.899 133.758 1.00 122.30 ? 226 ILE A N    1 
ATOM   3017  C CA   . ILE A 1  254 ? 131.244 123.810 132.747 1.00 124.09 ? 226 ILE A CA   1 
ATOM   3018  C C    . ILE A 1  254 ? 130.433 124.880 133.464 1.00 122.71 ? 226 ILE A C    1 
ATOM   3019  O O    . ILE A 1  254 ? 129.419 124.570 134.103 1.00 125.47 ? 226 ILE A O    1 
ATOM   3020  C CB   . ILE A 1  254 ? 130.386 123.077 131.705 1.00 119.76 ? 226 ILE A CB   1 
ATOM   3021  C CG1  . ILE A 1  254 ? 131.256 122.117 130.888 1.00 122.16 ? 226 ILE A CG1  1 
ATOM   3022  C CG2  . ILE A 1  254 ? 129.685 124.083 130.799 1.00 115.80 ? 226 ILE A CG2  1 
ATOM   3023  C CD1  . ILE A 1  254 ? 130.470 121.112 130.070 1.00 125.40 ? 226 ILE A CD1  1 
ATOM   3024  H H    . ILE A 1  254 ? 131.164 122.524 134.233 1.00 121.52 ? 226 ILE A H    1 
ATOM   3025  H HA   . ILE A 1  254 ? 131.973 124.249 132.282 1.00 122.34 ? 226 ILE A HA   1 
ATOM   3026  H HB   . ILE A 1  254 ? 129.711 122.560 132.172 1.00 120.84 ? 226 ILE A HB   1 
ATOM   3027  H HG12 . ILE A 1  254 ? 131.798 122.637 130.274 1.00 120.98 ? 226 ILE A HG12 1 
ATOM   3028  H HG13 . ILE A 1  254 ? 131.830 121.619 131.490 1.00 120.84 ? 226 ILE A HG13 1 
ATOM   3029  H HG21 . ILE A 1  254 ? 129.455 123.658 129.959 1.00 120.08 ? 226 ILE A HG21 1 
ATOM   3030  H HG22 . ILE A 1  254 ? 128.878 124.397 131.236 1.00 120.51 ? 226 ILE A HG22 1 
ATOM   3031  H HG23 . ILE A 1  254 ? 130.284 124.828 130.634 1.00 120.27 ? 226 ILE A HG23 1 
ATOM   3032  H HD11 . ILE A 1  254 ? 131.061 120.388 129.811 1.00 121.49 ? 226 ILE A HD11 1 
ATOM   3033  H HD12 . ILE A 1  254 ? 129.742 120.767 130.610 1.00 121.45 ? 226 ILE A HD12 1 
ATOM   3034  H HD13 . ILE A 1  254 ? 130.118 121.551 129.280 1.00 121.41 ? 226 ILE A HD13 1 
ATOM   3035  N N    . ILE A 1  255 ? 130.871 126.134 133.353 1.00 118.05 ? 227 ILE A N    1 
ATOM   3036  C CA   . ILE A 1  255 ? 130.231 127.258 134.031 1.00 118.07 ? 227 ILE A CA   1 
ATOM   3037  C C    . ILE A 1  255 ? 129.396 128.044 133.030 1.00 120.58 ? 227 ILE A C    1 
ATOM   3038  O O    . ILE A 1  255 ? 129.815 128.268 131.887 1.00 120.46 ? 227 ILE A O    1 
ATOM   3039  C CB   . ILE A 1  255 ? 131.269 128.169 134.717 1.00 117.12 ? 227 ILE A CB   1 
ATOM   3040  C CG1  . ILE A 1  255 ? 131.981 127.407 135.840 1.00 116.91 ? 227 ILE A CG1  1 
ATOM   3041  C CG2  . ILE A 1  255 ? 130.591 129.437 135.245 1.00 111.84 ? 227 ILE A CG2  1 
ATOM   3042  C CD1  . ILE A 1  255 ? 133.149 128.151 136.463 1.00 116.78 ? 227 ILE A CD1  1 
ATOM   3043  H H    . ILE A 1  255 ? 131.552 126.363 132.880 1.00 118.04 ? 227 ILE A H    1 
ATOM   3044  H HA   . ILE A 1  255 ? 129.634 126.923 134.718 1.00 117.57 ? 227 ILE A HA   1 
ATOM   3045  H HB   . ILE A 1  255 ? 131.930 128.430 134.057 1.00 117.81 ? 227 ILE A HB   1 
ATOM   3046  H HG12 . ILE A 1  255 ? 131.340 127.221 136.544 1.00 117.16 ? 227 ILE A HG12 1 
ATOM   3047  H HG13 . ILE A 1  255 ? 132.325 126.573 135.484 1.00 117.30 ? 227 ILE A HG13 1 
ATOM   3048  H HG21 . ILE A 1  255 ? 131.130 129.834 135.945 1.00 116.12 ? 227 ILE A HG21 1 
ATOM   3049  H HG22 . ILE A 1  255 ? 130.492 130.070 134.518 1.00 116.88 ? 227 ILE A HG22 1 
ATOM   3050  H HG23 . ILE A 1  255 ? 129.720 129.201 135.600 1.00 116.38 ? 227 ILE A HG23 1 
ATOM   3051  H HD11 . ILE A 1  255 ? 133.893 127.539 136.574 1.00 117.42 ? 227 ILE A HD11 1 
ATOM   3052  H HD12 . ILE A 1  255 ? 133.403 128.883 135.880 1.00 116.88 ? 227 ILE A HD12 1 
ATOM   3053  H HD13 . ILE A 1  255 ? 132.874 128.501 137.325 1.00 117.15 ? 227 ILE A HD13 1 
ATOM   3054  N N    . ARG A 1  256 ? 128.213 128.468 133.466 1.00 136.10 ? 228 ARG A N    1 
ATOM   3055  C CA   . ARG A 1  256 ? 127.339 129.312 132.666 1.00 135.55 ? 228 ARG A CA   1 
ATOM   3056  C C    . ARG A 1  256 ? 127.689 130.778 132.880 1.00 138.27 ? 228 ARG A C    1 
ATOM   3057  O O    . ARG A 1  256 ? 127.971 131.205 134.003 1.00 136.38 ? 228 ARG A O    1 
ATOM   3058  C CB   . ARG A 1  256 ? 125.872 129.074 133.031 1.00 135.76 ? 228 ARG A CB   1 
ATOM   3059  C CG   . ARG A 1  256 ? 125.207 127.913 132.297 1.00 139.00 ? 228 ARG A CG   1 
ATOM   3060  C CD   . ARG A 1  256 ? 125.016 128.195 130.809 1.00 139.37 ? 228 ARG A CD   1 
ATOM   3061  N NE   . ARG A 1  256 ? 124.282 129.430 130.558 1.00 143.86 ? 228 ARG A NE   1 
ATOM   3062  C CZ   . ARG A 1  256 ? 124.067 129.947 129.355 1.00 139.70 ? 228 ARG A CZ   1 
ATOM   3063  N NH1  . ARG A 1  256 ? 124.505 129.354 128.255 1.00 141.55 ? 228 ARG A NH1  1 
ATOM   3064  N NH2  . ARG A 1  256 ? 123.393 131.089 129.252 1.00 135.17 ? 228 ARG A NH2  1 
ATOM   3065  H H    . ARG A 1  256 ? 127.891 128.274 134.240 1.00 136.11 ? 228 ARG A H    1 
ATOM   3066  H HA   . ARG A 1  256 ? 127.469 129.108 131.729 1.00 136.35 ? 228 ARG A HA   1 
ATOM   3067  H HB2  . ARG A 1  256 ? 125.822 128.879 133.980 1.00 136.51 ? 228 ARG A HB2  1 
ATOM   3068  H HB3  . ARG A 1  256 ? 125.370 129.881 132.843 1.00 136.68 ? 228 ARG A HB3  1 
ATOM   3069  H HG2  . ARG A 1  256 ? 125.763 127.123 132.384 1.00 136.68 ? 228 ARG A HG2  1 
ATOM   3070  H HG3  . ARG A 1  256 ? 124.334 127.751 132.686 1.00 137.07 ? 228 ARG A HG3  1 
ATOM   3071  H HD2  . ARG A 1  256 ? 125.882 128.274 130.386 1.00 136.62 ? 228 ARG A HD2  1 
ATOM   3072  H HD3  . ARG A 1  256 ? 124.518 127.464 130.411 1.00 136.75 ? 228 ARG A HD3  1 
ATOM   3073  H HE   . ARG A 1  256 ? 123.893 129.804 131.227 1.00 137.64 ? 228 ARG A HE   1 
ATOM   3074  H HH11 . ARG A 1  256 ? 124.943 128.616 128.300 1.00 137.53 ? 228 ARG A HH11 1 
ATOM   3075  H HH12 . ARG A 1  256 ? 124.351 129.712 127.488 1.00 137.40 ? 228 ARG A HH12 1 
ATOM   3076  H HH21 . ARG A 1  256 ? 123.103 131.482 129.959 1.00 136.96 ? 228 ARG A HH21 1 
ATOM   3077  H HH22 . ARG A 1  256 ? 123.246 131.433 128.478 1.00 136.43 ? 228 ARG A HH22 1 
ATOM   3078  N N    . SER A 1  257 ? 127.671 131.544 131.791 1.00 135.26 ? 229 SER A N    1 
ATOM   3079  C CA   . SER A 1  257 ? 127.990 132.963 131.827 1.00 132.38 ? 229 SER A CA   1 
ATOM   3080  C C    . SER A 1  257 ? 126.974 133.722 130.986 1.00 131.38 ? 229 SER A C    1 
ATOM   3081  O O    . SER A 1  257 ? 126.162 133.135 130.267 1.00 128.76 ? 229 SER A O    1 
ATOM   3082  C CB   . SER A 1  257 ? 129.411 133.231 131.321 1.00 135.91 ? 229 SER A CB   1 
ATOM   3083  O OG   . SER A 1  257 ? 129.544 132.855 129.961 1.00 134.40 ? 229 SER A OG   1 
ATOM   3084  H H    . SER A 1  257 ? 127.475 131.255 131.005 1.00 132.42 ? 229 SER A H    1 
ATOM   3085  H HA   . SER A 1  257 ? 127.926 133.289 132.738 1.00 132.01 ? 229 SER A HA   1 
ATOM   3086  H HB2  . SER A 1  257 ? 129.603 134.178 131.407 1.00 132.77 ? 229 SER A HB2  1 
ATOM   3087  H HB3  . SER A 1  257 ? 130.038 132.716 131.853 1.00 132.74 ? 229 SER A HB3  1 
ATOM   3088  H HG   . SER A 1  257 ? 129.417 132.029 129.879 1.00 132.14 ? 229 SER A HG   1 
ATOM   3089  N N    . SER A 1  258 ? 127.031 135.052 131.087 1.00 127.47 ? 230 SER A N    1 
ATOM   3090  C CA   . SER A 1  258 ? 126.106 135.893 130.335 1.00 128.95 ? 230 SER A CA   1 
ATOM   3091  C C    . SER A 1  258 ? 126.285 135.727 128.832 1.00 127.95 ? 230 SER A C    1 
ATOM   3092  O O    . SER A 1  258 ? 125.335 135.933 128.069 1.00 125.88 ? 230 SER A O    1 
ATOM   3093  C CB   . SER A 1  258 ? 126.297 137.358 130.727 1.00 125.62 ? 230 SER A CB   1 
ATOM   3094  O OG   . SER A 1  258 ? 126.174 137.532 132.128 1.00 129.04 ? 230 SER A OG   1 
ATOM   3095  H H    . SER A 1  258 ? 127.589 135.485 131.578 1.00 125.78 ? 230 SER A H    1 
ATOM   3096  H HA   . SER A 1  258 ? 125.196 135.640 130.558 1.00 126.04 ? 230 SER A HA   1 
ATOM   3097  H HB2  . SER A 1  258 ? 127.182 137.645 130.451 1.00 125.38 ? 230 SER A HB2  1 
ATOM   3098  H HB3  . SER A 1  258 ? 125.622 137.894 130.283 1.00 125.94 ? 230 SER A HB3  1 
ATOM   3099  H HG   . SER A 1  258 ? 126.746 137.066 132.529 1.00 126.41 ? 230 SER A HG   1 
ATOM   3100  N N    . THR A 1  259 ? 127.486 135.353 128.391 1.00 114.35 ? 231 THR A N    1 
ATOM   3101  C CA   . THR A 1  259 ? 127.807 135.264 126.971 1.00 108.01 ? 231 THR A CA   1 
ATOM   3102  C C    . THR A 1  259 ? 127.828 133.834 126.447 1.00 109.29 ? 231 THR A C    1 
ATOM   3103  O O    . THR A 1  259 ? 127.884 133.643 125.228 1.00 105.64 ? 231 THR A O    1 
ATOM   3104  C CB   . THR A 1  259 ? 129.164 135.926 126.683 1.00 108.33 ? 231 THR A CB   1 
ATOM   3105  O OG1  . THR A 1  259 ? 129.558 135.645 125.334 1.00 120.11 ? 231 THR A OG1  1 
ATOM   3106  C CG2  . THR A 1  259 ? 130.248 135.424 127.634 1.00 105.53 ? 231 THR A CG2  1 
ATOM   3107  H H    . THR A 1  259 ? 128.130 135.130 128.912 1.00 111.67 ? 231 THR A H    1 
ATOM   3108  H HA   . THR A 1  259 ? 127.138 135.749 126.464 1.00 110.48 ? 231 THR A HA   1 
ATOM   3109  H HB   . THR A 1  259 ? 129.082 136.886 126.797 1.00 110.55 ? 231 THR A HB   1 
ATOM   3110  H HG1  . THR A 1  259 ? 129.942 134.899 125.300 1.00 112.35 ? 231 THR A HG1  1 
ATOM   3111  H HG21 . THR A 1  259 ? 131.122 135.673 127.296 1.00 110.48 ? 231 THR A HG21 1 
ATOM   3112  H HG22 . THR A 1  259 ? 130.128 135.818 128.512 1.00 109.53 ? 231 THR A HG22 1 
ATOM   3113  H HG23 . THR A 1  259 ? 130.207 134.458 127.711 1.00 110.47 ? 231 THR A HG23 1 
ATOM   3114  N N    . GLY A 1  260 ? 127.787 132.838 127.319 1.00 123.99 ? 232 GLY A N    1 
ATOM   3115  C CA   . GLY A 1  260 ? 127.785 131.460 126.878 1.00 121.81 ? 232 GLY A CA   1 
ATOM   3116  C C    . GLY A 1  260 ? 128.154 130.532 128.018 1.00 124.34 ? 232 GLY A C    1 
ATOM   3117  O O    . GLY A 1  260 ? 128.220 130.934 129.179 1.00 126.40 ? 232 GLY A O    1 
ATOM   3118  H H    . GLY A 1  260 ? 127.761 132.934 128.173 1.00 123.86 ? 232 GLY A H    1 
ATOM   3119  H HA2  . GLY A 1  260 ? 126.903 131.220 126.552 1.00 123.24 ? 232 GLY A HA2  1 
ATOM   3120  H HA3  . GLY A 1  260 ? 128.426 131.343 126.160 1.00 122.78 ? 232 GLY A HA3  1 
ATOM   3121  N N    . GLU A 1  261 ? 128.392 129.277 127.650 1.00 128.23 ? 233 GLU A N    1 
ATOM   3122  C CA   . GLU A 1  261 ? 128.808 128.234 128.578 1.00 131.80 ? 233 GLU A CA   1 
ATOM   3123  C C    . GLU A 1  261 ? 130.254 127.864 128.283 1.00 131.09 ? 233 GLU A C    1 
ATOM   3124  O O    . GLU A 1  261 ? 130.589 127.520 127.145 1.00 129.71 ? 233 GLU A O    1 
ATOM   3125  C CB   . GLU A 1  261 ? 127.901 127.005 128.466 1.00 132.76 ? 233 GLU A CB   1 
ATOM   3126  C CG   . GLU A 1  261 ? 127.760 126.434 127.063 1.00 131.36 ? 233 GLU A CG   1 
ATOM   3127  C CD   . GLU A 1  261 ? 126.727 125.329 126.996 1.00 132.05 ? 233 GLU A CD   1 
ATOM   3128  O OE1  . GLU A 1  261 ? 126.187 124.953 128.057 1.00 133.15 ? 233 GLU A OE1  1 
ATOM   3129  O OE2  . GLU A 1  261 ? 126.449 124.840 125.881 1.00 130.63 ? 233 GLU A OE2  1 
ATOM   3130  H H    . GLU A 1  261 ? 128.325 129.004 126.838 1.00 128.59 ? 233 GLU A H    1 
ATOM   3131  H HA   . GLU A 1  261 ? 128.758 128.565 129.488 1.00 129.65 ? 233 GLU A HA   1 
ATOM   3132  H HB2  . GLU A 1  261 ? 128.258 126.304 129.034 1.00 130.22 ? 233 GLU A HB2  1 
ATOM   3133  H HB3  . GLU A 1  261 ? 127.013 127.246 128.765 1.00 129.40 ? 233 GLU A HB3  1 
ATOM   3134  H HG2  . GLU A 1  261 ? 127.479 127.133 126.454 1.00 128.96 ? 233 GLU A HG2  1 
ATOM   3135  H HG3  . GLU A 1  261 ? 128.611 126.067 126.780 1.00 129.31 ? 233 GLU A HG3  1 
ATOM   3136  N N    . TYR A 1  262 ? 131.102 127.935 129.305 1.00 120.09 ? 234 TYR A N    1 
ATOM   3137  C CA   . TYR A 1  262 ? 132.543 127.819 129.141 1.00 118.52 ? 234 TYR A CA   1 
ATOM   3138  C C    . TYR A 1  262 ? 133.080 126.646 129.946 1.00 117.01 ? 234 TYR A C    1 
ATOM   3139  O O    . TYR A 1  262 ? 132.714 126.455 131.111 1.00 121.95 ? 234 TYR A O    1 
ATOM   3140  C CB   . TYR A 1  262 ? 133.246 129.112 129.579 1.00 120.84 ? 234 TYR A CB   1 
ATOM   3141  C CG   . TYR A 1  262 ? 132.958 130.309 128.696 1.00 123.87 ? 234 TYR A CG   1 
ATOM   3142  C CD1  . TYR A 1  262 ? 133.029 130.213 127.314 1.00 119.42 ? 234 TYR A CD1  1 
ATOM   3143  C CD2  . TYR A 1  262 ? 132.614 131.536 129.246 1.00 125.00 ? 234 TYR A CD2  1 
ATOM   3144  C CE1  . TYR A 1  262 ? 132.767 131.297 126.506 1.00 116.03 ? 234 TYR A CE1  1 
ATOM   3145  C CE2  . TYR A 1  262 ? 132.350 132.628 128.444 1.00 123.00 ? 234 TYR A CE2  1 
ATOM   3146  C CZ   . TYR A 1  262 ? 132.426 132.500 127.074 1.00 119.78 ? 234 TYR A CZ   1 
ATOM   3147  O OH   . TYR A 1  262 ? 132.168 133.580 126.264 1.00 127.53 ? 234 TYR A OH   1 
ATOM   3148  H H    . TYR A 1  262 ? 130.859 128.053 130.122 1.00 120.00 ? 234 TYR A H    1 
ATOM   3149  H HA   . TYR A 1  262 ? 132.756 127.646 128.212 1.00 119.78 ? 234 TYR A HA   1 
ATOM   3150  H HB2  . TYR A 1  262 ? 132.958 129.333 130.478 1.00 119.38 ? 234 TYR A HB2  1 
ATOM   3151  H HB3  . TYR A 1  262 ? 134.205 128.963 129.570 1.00 120.47 ? 234 TYR A HB3  1 
ATOM   3152  H HD1  . TYR A 1  262 ? 133.258 129.400 126.925 1.00 119.18 ? 234 TYR A HD1  1 
ATOM   3153  H HD2  . TYR A 1  262 ? 132.561 131.623 130.170 1.00 121.00 ? 234 TYR A HD2  1 
ATOM   3154  H HE1  . TYR A 1  262 ? 132.818 131.215 125.581 1.00 118.78 ? 234 TYR A HE1  1 
ATOM   3155  H HE2  . TYR A 1  262 ? 132.120 133.444 128.825 1.00 120.35 ? 234 TYR A HE2  1 
ATOM   3156  H HH   . TYR A 1  262 ? 132.545 133.475 125.520 1.00 119.53 ? 234 TYR A HH   1 
ATOM   3157  N N    . VAL A 1  263 ? 133.957 125.867 129.312 1.00 106.88 ? 235 VAL A N    1 
ATOM   3158  C CA   . VAL A 1  263 ? 134.674 124.807 130.008 1.00 103.99 ? 235 VAL A CA   1 
ATOM   3159  C C    . VAL A 1  263 ? 135.749 125.428 130.886 1.00 95.34  ? 235 VAL A C    1 
ATOM   3160  O O    . VAL A 1  263 ? 136.569 126.229 130.419 1.00 106.58 ? 235 VAL A O    1 
ATOM   3161  C CB   . VAL A 1  263 ? 135.282 123.819 129.002 1.00 104.54 ? 235 VAL A CB   1 
ATOM   3162  C CG1  . VAL A 1  263 ? 136.040 122.718 129.730 1.00 106.01 ? 235 VAL A CG1  1 
ATOM   3163  C CG2  . VAL A 1  263 ? 134.198 123.234 128.110 1.00 107.99 ? 235 VAL A CG2  1 
ATOM   3164  H H    . VAL A 1  263 ? 134.152 125.934 128.478 1.00 105.93 ? 235 VAL A H    1 
ATOM   3165  H HA   . VAL A 1  263 ? 134.057 124.321 130.578 1.00 105.95 ? 235 VAL A HA   1 
ATOM   3166  H HB   . VAL A 1  263 ? 135.912 124.293 128.437 1.00 104.53 ? 235 VAL A HB   1 
ATOM   3167  H HG11 . VAL A 1  263 ? 136.180 121.976 129.122 1.00 105.43 ? 235 VAL A HG11 1 
ATOM   3168  H HG12 . VAL A 1  263 ? 136.896 123.063 130.027 1.00 104.47 ? 235 VAL A HG12 1 
ATOM   3169  H HG13 . VAL A 1  263 ? 135.516 122.426 130.492 1.00 105.97 ? 235 VAL A HG13 1 
ATOM   3170  H HG21 . VAL A 1  263 ? 134.581 122.527 127.567 1.00 105.64 ? 235 VAL A HG21 1 
ATOM   3171  H HG22 . VAL A 1  263 ? 133.491 122.874 128.668 1.00 105.34 ? 235 VAL A HG22 1 
ATOM   3172  H HG23 . VAL A 1  263 ? 133.846 123.933 127.537 1.00 105.66 ? 235 VAL A HG23 1 
ATOM   3173  N N    . VAL A 1  264 ? 135.752 125.061 132.164 1.00 82.69  ? 236 VAL A N    1 
ATOM   3174  C CA   . VAL A 1  264 ? 136.667 125.609 133.154 1.00 88.49  ? 236 VAL A CA   1 
ATOM   3175  C C    . VAL A 1  264 ? 137.432 124.448 133.771 1.00 97.77  ? 236 VAL A C    1 
ATOM   3176  O O    . VAL A 1  264 ? 136.831 123.534 134.354 1.00 114.16 ? 236 VAL A O    1 
ATOM   3177  C CB   . VAL A 1  264 ? 135.922 126.415 134.227 1.00 93.13  ? 236 VAL A CB   1 
ATOM   3178  C CG1  . VAL A 1  264 ? 136.871 126.841 135.333 1.00 95.31  ? 236 VAL A CG1  1 
ATOM   3179  C CG2  . VAL A 1  264 ? 135.253 127.619 133.591 1.00 101.49 ? 236 VAL A CG2  1 
ATOM   3180  H H    . VAL A 1  264 ? 135.213 124.476 132.490 1.00 100.60 ? 236 VAL A H    1 
ATOM   3181  H HA   . VAL A 1  264 ? 137.306 126.198 132.725 1.00 98.81  ? 236 VAL A HA   1 
ATOM   3182  H HB   . VAL A 1  264 ? 135.231 125.859 134.620 1.00 100.22 ? 236 VAL A HB   1 
ATOM   3183  H HG11 . VAL A 1  264 ? 136.482 127.588 135.814 1.00 98.76  ? 236 VAL A HG11 1 
ATOM   3184  H HG12 . VAL A 1  264 ? 137.009 126.098 135.941 1.00 99.18  ? 236 VAL A HG12 1 
ATOM   3185  H HG13 . VAL A 1  264 ? 137.715 127.110 134.937 1.00 100.08 ? 236 VAL A HG13 1 
ATOM   3186  H HG21 . VAL A 1  264 ? 134.882 128.185 134.283 1.00 100.82 ? 236 VAL A HG21 1 
ATOM   3187  H HG22 . VAL A 1  264 ? 135.916 128.112 133.083 1.00 99.86  ? 236 VAL A HG22 1 
ATOM   3188  H HG23 . VAL A 1  264 ? 134.549 127.312 132.999 1.00 100.72 ? 236 VAL A HG23 1 
ATOM   3189  N N    . MET A 1  265 ? 138.753 124.491 133.642 1.00 99.60  ? 237 MET A N    1 
ATOM   3190  C CA   . MET A 1  265 ? 139.636 123.483 134.209 1.00 99.25  ? 237 MET A CA   1 
ATOM   3191  C C    . MET A 1  265 ? 140.050 123.949 135.595 1.00 94.28  ? 237 MET A C    1 
ATOM   3192  O O    . MET A 1  265 ? 140.697 124.992 135.730 1.00 96.97  ? 237 MET A O    1 
ATOM   3193  C CB   . MET A 1  265 ? 140.867 123.284 133.329 1.00 101.65 ? 237 MET A CB   1 
ATOM   3194  C CG   . MET A 1  265 ? 140.570 123.031 131.864 1.00 101.80 ? 237 MET A CG   1 
ATOM   3195  S SD   . MET A 1  265 ? 140.152 121.316 131.536 1.00 118.65 ? 237 MET A SD   1 
ATOM   3196  C CE   . MET A 1  265 ? 141.779 120.656 131.201 1.00 104.37 ? 237 MET A CE   1 
ATOM   3197  H H    . MET A 1  265 ? 139.171 125.112 133.219 1.00 102.84 ? 237 MET A H    1 
ATOM   3198  H HA   . MET A 1  265 ? 139.166 122.637 134.276 1.00 102.93 ? 237 MET A HA   1 
ATOM   3199  H HB2  . MET A 1  265 ? 141.410 124.085 133.382 1.00 101.95 ? 237 MET A HB2  1 
ATOM   3200  H HB3  . MET A 1  265 ? 141.369 122.525 133.663 1.00 102.22 ? 237 MET A HB3  1 
ATOM   3201  H HG2  . MET A 1  265 ? 139.835 123.585 131.561 1.00 101.91 ? 237 MET A HG2  1 
ATOM   3202  H HG3  . MET A 1  265 ? 141.368 123.243 131.355 1.00 101.41 ? 237 MET A HG3  1 
ATOM   3203  H HE1  . MET A 1  265 ? 141.754 119.692 131.300 1.00 102.30 ? 237 MET A HE1  1 
ATOM   3204  H HE2  . MET A 1  265 ? 142.036 120.891 130.297 1.00 101.79 ? 237 MET A HE2  1 
ATOM   3205  H HE3  . MET A 1  265 ? 142.408 121.038 131.832 1.00 102.51 ? 237 MET A HE3  1 
ATOM   3206  N N    . THR A 1  266 ? 139.684 123.186 136.618 1.00 114.57 ? 238 THR A N    1 
ATOM   3207  C CA   . THR A 1  266 ? 139.947 123.563 137.997 1.00 112.87 ? 238 THR A CA   1 
ATOM   3208  C C    . THR A 1  266 ? 140.956 122.597 138.591 1.00 110.47 ? 238 THR A C    1 
ATOM   3209  O O    . THR A 1  266 ? 140.955 121.414 138.261 1.00 119.19 ? 238 THR A O    1 
ATOM   3210  C CB   . THR A 1  266 ? 138.661 123.566 138.834 1.00 119.81 ? 238 THR A CB   1 
ATOM   3211  O OG1  . THR A 1  266 ? 138.986 123.791 140.211 1.00 120.49 ? 238 THR A OG1  1 
ATOM   3212  C CG2  . THR A 1  266 ? 137.903 122.246 138.701 1.00 112.74 ? 238 THR A CG2  1 
ATOM   3213  H H    . THR A 1  266 ? 139.283 122.431 136.531 1.00 114.42 ? 238 THR A H    1 
ATOM   3214  H HA   . THR A 1  266 ? 140.326 124.454 138.036 1.00 112.40 ? 238 THR A HA   1 
ATOM   3215  H HB   . THR A 1  266 ? 138.082 124.280 138.523 1.00 114.13 ? 238 THR A HB   1 
ATOM   3216  H HG1  . THR A 1  266 ? 138.281 123.870 140.662 1.00 114.41 ? 238 THR A HG1  1 
ATOM   3217  H HG21 . THR A 1  266 ? 137.135 122.250 139.293 1.00 113.22 ? 238 THR A HG21 1 
ATOM   3218  H HG22 . THR A 1  266 ? 137.590 122.127 137.791 1.00 112.78 ? 238 THR A HG22 1 
ATOM   3219  H HG23 . THR A 1  266 ? 138.474 121.500 138.940 1.00 113.63 ? 238 THR A HG23 1 
ATOM   3220  N N    . THR A 1  267 ? 141.879 123.114 139.390 1.00 102.85 ? 239 THR A N    1 
ATOM   3221  C CA   . THR A 1  267 ? 142.821 122.274 140.121 1.00 111.15 ? 239 THR A CA   1 
ATOM   3222  C C    . THR A 1  267 ? 142.867 122.803 141.543 1.00 113.73 ? 239 THR A C    1 
ATOM   3223  O O    . THR A 1  267 ? 143.350 123.915 141.774 1.00 114.41 ? 239 THR A O    1 
ATOM   3224  C CB   . THR A 1  267 ? 144.212 122.292 139.485 1.00 115.25 ? 239 THR A CB   1 
ATOM   3225  O OG1  . THR A 1  267 ? 144.965 123.387 140.014 1.00 114.46 ? 239 THR A OG1  1 
ATOM   3226  C CG2  . THR A 1  267 ? 144.120 122.423 137.967 1.00 113.44 ? 239 THR A CG2  1 
ATOM   3227  H H    . THR A 1  267 ? 141.982 123.957 139.528 1.00 110.59 ? 239 THR A H    1 
ATOM   3228  H HA   . THR A 1  267 ? 142.503 121.359 140.147 1.00 112.10 ? 239 THR A HA   1 
ATOM   3229  H HB   . THR A 1  267 ? 144.668 121.461 139.691 1.00 112.81 ? 239 THR A HB   1 
ATOM   3230  H HG1  . THR A 1  267 ? 144.550 124.103 139.883 1.00 112.06 ? 239 THR A HG1  1 
ATOM   3231  H HG21 . THR A 1  267 ? 144.975 122.205 137.566 1.00 110.81 ? 239 THR A HG21 1 
ATOM   3232  H HG22 . THR A 1  267 ? 143.448 121.816 137.620 1.00 112.24 ? 239 THR A HG22 1 
ATOM   3233  H HG23 . THR A 1  267 ? 143.884 123.332 137.723 1.00 111.83 ? 239 THR A HG23 1 
ATOM   3234  N N    . HIS A 1  268 ? 142.370 122.017 142.495 1.00 123.79 ? 240 HIS A N    1 
ATOM   3235  C CA   . HIS A 1  268 ? 142.318 122.462 143.880 1.00 123.57 ? 240 HIS A CA   1 
ATOM   3236  C C    . HIS A 1  268 ? 143.580 121.987 144.586 1.00 121.46 ? 240 HIS A C    1 
ATOM   3237  O O    . HIS A 1  268 ? 143.841 120.782 144.653 1.00 123.82 ? 240 HIS A O    1 
ATOM   3238  C CB   . HIS A 1  268 ? 141.072 121.933 144.588 1.00 123.83 ? 240 HIS A CB   1 
ATOM   3239  C CG   . HIS A 1  268 ? 139.791 122.277 143.898 1.00 123.36 ? 240 HIS A CG   1 
ATOM   3240  N ND1  . HIS A 1  268 ? 138.989 123.325 144.294 1.00 126.11 ? 240 HIS A ND1  1 
ATOM   3241  C CD2  . HIS A 1  268 ? 139.166 121.703 142.843 1.00 118.20 ? 240 HIS A CD2  1 
ATOM   3242  C CE1  . HIS A 1  268 ? 137.928 123.386 143.509 1.00 125.94 ? 240 HIS A CE1  1 
ATOM   3243  N NE2  . HIS A 1  268 ? 138.011 122.412 142.621 1.00 126.15 ? 240 HIS A NE2  1 
ATOM   3244  H H    . HIS A 1  268 ? 142.058 121.226 142.364 1.00 121.45 ? 240 HIS A H    1 
ATOM   3245  H HA   . HIS A 1  268 ? 142.293 123.431 143.915 1.00 121.92 ? 240 HIS A HA   1 
ATOM   3246  H HB2  . HIS A 1  268 ? 141.125 120.973 144.648 1.00 122.17 ? 240 HIS A HB2  1 
ATOM   3247  H HB3  . HIS A 1  268 ? 141.038 122.315 145.479 1.00 122.30 ? 240 HIS A HB3  1 
ATOM   3248  H HD1  . HIS A 1  268 ? 139.154 123.858 144.948 1.00 122.16 ? 240 HIS A HD1  1 
ATOM   3249  H HD2  . HIS A 1  268 ? 139.465 120.967 142.358 1.00 120.41 ? 240 HIS A HD2  1 
ATOM   3250  H HE1  . HIS A 1  268 ? 137.239 124.007 143.572 1.00 122.48 ? 240 HIS A HE1  1 
ATOM   3251  N N    . PHE A 1  269 ? 144.352 122.937 145.106 1.00 103.77 ? 241 PHE A N    1 
ATOM   3252  C CA   . PHE A 1  269 ? 145.548 122.652 145.886 1.00 107.10 ? 241 PHE A CA   1 
ATOM   3253  C C    . PHE A 1  269 ? 145.165 122.663 147.359 1.00 111.27 ? 241 PHE A C    1 
ATOM   3254  O O    . PHE A 1  269 ? 144.658 123.671 147.863 1.00 115.74 ? 241 PHE A O    1 
ATOM   3255  C CB   . PHE A 1  269 ? 146.637 123.687 145.609 1.00 116.18 ? 241 PHE A CB   1 
ATOM   3256  C CG   . PHE A 1  269 ? 147.084 123.732 144.176 1.00 110.21 ? 241 PHE A CG   1 
ATOM   3257  C CD1  . PHE A 1  269 ? 148.059 122.869 143.713 1.00 106.18 ? 241 PHE A CD1  1 
ATOM   3258  C CD2  . PHE A 1  269 ? 146.529 124.642 143.294 1.00 107.54 ? 241 PHE A CD2  1 
ATOM   3259  C CE1  . PHE A 1  269 ? 148.471 122.910 142.398 1.00 105.23 ? 241 PHE A CE1  1 
ATOM   3260  C CE2  . PHE A 1  269 ? 146.937 124.687 141.978 1.00 104.98 ? 241 PHE A CE2  1 
ATOM   3261  C CZ   . PHE A 1  269 ? 147.910 123.821 141.530 1.00 107.12 ? 241 PHE A CZ   1 
ATOM   3262  H H    . PHE A 1  269 ? 144.197 123.778 145.016 1.00 110.63 ? 241 PHE A H    1 
ATOM   3263  H HA   . PHE A 1  269 ? 145.890 121.774 145.659 1.00 110.25 ? 241 PHE A HA   1 
ATOM   3264  H HB2  . PHE A 1  269 ? 146.299 124.566 145.840 1.00 111.35 ? 241 PHE A HB2  1 
ATOM   3265  H HB3  . PHE A 1  269 ? 147.412 123.479 146.154 1.00 111.75 ? 241 PHE A HB3  1 
ATOM   3266  H HD1  . PHE A 1  269 ? 148.441 122.252 144.295 1.00 110.82 ? 241 PHE A HD1  1 
ATOM   3267  H HD2  . PHE A 1  269 ? 145.872 125.229 143.591 1.00 110.87 ? 241 PHE A HD2  1 
ATOM   3268  H HE1  . PHE A 1  269 ? 149.128 122.326 142.097 1.00 110.40 ? 241 PHE A HE1  1 
ATOM   3269  H HE2  . PHE A 1  269 ? 146.558 125.303 141.394 1.00 109.86 ? 241 PHE A HE2  1 
ATOM   3270  H HZ   . PHE A 1  269 ? 148.187 123.850 140.643 1.00 110.76 ? 241 PHE A HZ   1 
ATOM   3271  N N    . HIS A 1  270 ? 145.371 121.537 148.035 1.00 124.96 ? 242 HIS A N    1 
ATOM   3272  C CA   . HIS A 1  270 ? 144.968 121.394 149.428 1.00 124.24 ? 242 HIS A CA   1 
ATOM   3273  C C    . HIS A 1  270 ? 146.101 121.854 150.335 1.00 124.38 ? 242 HIS A C    1 
ATOM   3274  O O    . HIS A 1  270 ? 147.177 121.247 150.354 1.00 127.66 ? 242 HIS A O    1 
ATOM   3275  C CB   . HIS A 1  270 ? 144.585 119.946 149.723 1.00 123.47 ? 242 HIS A CB   1 
ATOM   3276  C CG   . HIS A 1  270 ? 143.456 119.444 148.879 1.00 127.05 ? 242 HIS A CG   1 
ATOM   3277  N ND1  . HIS A 1  270 ? 142.141 119.777 149.122 1.00 132.52 ? 242 HIS A ND1  1 
ATOM   3278  C CD2  . HIS A 1  270 ? 143.447 118.640 147.790 1.00 124.92 ? 242 HIS A CD2  1 
ATOM   3279  C CE1  . HIS A 1  270 ? 141.370 119.197 148.219 1.00 131.51 ? 242 HIS A CE1  1 
ATOM   3280  N NE2  . HIS A 1  270 ? 142.137 118.501 147.401 1.00 128.40 ? 242 HIS A NE2  1 
ATOM   3281  H H    . HIS A 1  270 ? 145.746 120.837 147.707 1.00 124.96 ? 242 HIS A H    1 
ATOM   3282  H HA   . HIS A 1  270 ? 144.194 121.952 149.599 1.00 125.39 ? 242 HIS A HA   1 
ATOM   3283  H HB2  . HIS A 1  270 ? 145.354 119.378 149.558 1.00 125.43 ? 242 HIS A HB2  1 
ATOM   3284  H HB3  . HIS A 1  270 ? 144.316 119.876 150.652 1.00 125.75 ? 242 HIS A HB3  1 
ATOM   3285  H HD1  . HIS A 1  270 ? 141.866 120.283 149.760 1.00 126.17 ? 242 HIS A HD1  1 
ATOM   3286  H HD2  . HIS A 1  270 ? 144.187 118.252 147.383 1.00 124.88 ? 242 HIS A HD2  1 
ATOM   3287  H HE1  . HIS A 1  270 ? 140.443 119.266 148.171 1.00 126.17 ? 242 HIS A HE1  1 
ATOM   3288  N N    . LEU A 1  271 ? 145.852 122.922 151.088 1.00 116.22 ? 243 LEU A N    1 
ATOM   3289  C CA   . LEU A 1  271 ? 146.848 123.574 151.923 1.00 119.51 ? 243 LEU A CA   1 
ATOM   3290  C C    . LEU A 1  271 ? 146.431 123.440 153.379 1.00 121.39 ? 243 LEU A C    1 
ATOM   3291  O O    . LEU A 1  271 ? 145.299 123.787 153.739 1.00 123.11 ? 243 LEU A O    1 
ATOM   3292  C CB   . LEU A 1  271 ? 146.993 125.053 151.550 1.00 125.14 ? 243 LEU A CB   1 
ATOM   3293  C CG   . LEU A 1  271 ? 146.906 125.408 150.062 1.00 118.74 ? 243 LEU A CG   1 
ATOM   3294  C CD1  . LEU A 1  271 ? 146.973 126.914 149.876 1.00 115.87 ? 243 LEU A CD1  1 
ATOM   3295  C CD2  . LEU A 1  271 ? 148.004 124.723 149.266 1.00 120.25 ? 243 LEU A CD2  1 
ATOM   3296  H H    . LEU A 1  271 ? 145.080 123.300 151.130 1.00 121.38 ? 243 LEU A H    1 
ATOM   3297  H HA   . LEU A 1  271 ? 147.709 123.144 151.809 1.00 121.32 ? 243 LEU A HA   1 
ATOM   3298  H HB2  . LEU A 1  271 ? 146.293 125.548 152.003 1.00 122.27 ? 243 LEU A HB2  1 
ATOM   3299  H HB3  . LEU A 1  271 ? 147.857 125.360 151.867 1.00 122.74 ? 243 LEU A HB3  1 
ATOM   3300  H HG   . LEU A 1  271 ? 146.053 125.109 149.712 1.00 120.81 ? 243 LEU A HG   1 
ATOM   3301  H HD11 . LEU A 1  271 ? 146.919 127.117 148.929 1.00 120.93 ? 243 LEU A HD11 1 
ATOM   3302  H HD12 . LEU A 1  271 ? 146.229 127.323 150.346 1.00 120.76 ? 243 LEU A HD12 1 
ATOM   3303  H HD13 . LEU A 1  271 ? 147.812 127.239 150.237 1.00 120.86 ? 243 LEU A HD13 1 
ATOM   3304  H HD21 . LEU A 1  271 ? 147.935 124.995 148.337 1.00 120.53 ? 243 LEU A HD21 1 
ATOM   3305  H HD22 . LEU A 1  271 ? 148.866 124.989 149.625 1.00 121.26 ? 243 LEU A HD22 1 
ATOM   3306  H HD23 . LEU A 1  271 ? 147.898 123.762 149.337 1.00 121.46 ? 243 LEU A HD23 1 
ATOM   3307  N N    . LYS A 1  272 ? 147.345 122.936 154.204 1.00 136.59 ? 244 LYS A N    1 
ATOM   3308  C CA   . LYS A 1  272 ? 147.146 122.787 155.640 1.00 136.15 ? 244 LYS A CA   1 
ATOM   3309  C C    . LYS A 1  272 ? 147.947 123.864 156.356 1.00 132.58 ? 244 LYS A C    1 
ATOM   3310  O O    . LYS A 1  272 ? 149.175 123.916 156.229 1.00 138.01 ? 244 LYS A O    1 
ATOM   3311  C CB   . LYS A 1  272 ? 147.576 121.396 156.109 1.00 138.99 ? 244 LYS A CB   1 
ATOM   3312  C CG   . LYS A 1  272 ? 147.125 121.025 157.526 1.00 137.34 ? 244 LYS A CG   1 
ATOM   3313  C CD   . LYS A 1  272 ? 148.115 121.439 158.622 1.00 141.20 ? 244 LYS A CD   1 
ATOM   3314  C CE   . LYS A 1  272 ? 149.404 120.627 158.585 1.00 141.66 ? 244 LYS A CE   1 
ATOM   3315  N NZ   . LYS A 1  272 ? 150.276 120.924 159.756 1.00 139.73 ? 244 LYS A NZ   1 
ATOM   3316  H H    . LYS A 1  272 ? 148.118 122.665 153.942 1.00 136.18 ? 244 LYS A H    1 
ATOM   3317  H HA   . LYS A 1  272 ? 146.208 122.907 155.856 1.00 136.52 ? 244 LYS A HA   1 
ATOM   3318  H HB2  . LYS A 1  272 ? 147.197 120.740 155.503 1.00 136.42 ? 244 LYS A HB2  1 
ATOM   3319  H HB3  . LYS A 1  272 ? 148.542 121.347 156.070 1.00 137.39 ? 244 LYS A HB3  1 
ATOM   3320  H HG2  . LYS A 1  272 ? 146.279 121.463 157.710 1.00 136.50 ? 244 LYS A HG2  1 
ATOM   3321  H HG3  . LYS A 1  272 ? 147.014 120.063 157.576 1.00 136.30 ? 244 LYS A HG3  1 
ATOM   3322  H HD2  . LYS A 1  272 ? 148.346 122.374 158.532 1.00 137.09 ? 244 LYS A HD2  1 
ATOM   3323  H HD3  . LYS A 1  272 ? 147.700 121.290 159.486 1.00 137.31 ? 244 LYS A HD3  1 
ATOM   3324  H HE2  . LYS A 1  272 ? 149.187 119.682 158.600 1.00 137.17 ? 244 LYS A HE2  1 
ATOM   3325  H HE3  . LYS A 1  272 ? 149.903 120.845 157.784 1.00 137.21 ? 244 LYS A HE3  1 
ATOM   3326  H HZ1  . LYS A 1  272 ? 151.079 120.559 159.636 1.00 136.94 ? 244 LYS A HZ1  1 
ATOM   3327  H HZ2  . LYS A 1  272 ? 150.370 121.804 159.850 1.00 136.73 ? 244 LYS A HZ2  1 
ATOM   3328  H HZ3  . LYS A 1  272 ? 149.914 120.590 160.497 1.00 137.26 ? 244 LYS A HZ3  1 
ATOM   3329  N N    . ARG A 1  273 ? 147.256 124.715 157.106 1.00 129.47 ? 245 ARG A N    1 
ATOM   3330  C CA   . ARG A 1  273 ? 147.921 125.785 157.837 1.00 135.01 ? 245 ARG A CA   1 
ATOM   3331  C C    . ARG A 1  273 ? 148.695 125.211 159.018 1.00 135.01 ? 245 ARG A C    1 
ATOM   3332  O O    . ARG A 1  273 ? 148.102 124.629 159.932 1.00 138.86 ? 245 ARG A O    1 
ATOM   3333  C CB   . ARG A 1  273 ? 146.893 126.810 158.310 1.00 139.09 ? 245 ARG A CB   1 
ATOM   3334  C CG   . ARG A 1  273 ? 147.367 127.712 159.444 1.00 138.73 ? 245 ARG A CG   1 
ATOM   3335  C CD   . ARG A 1  273 ? 146.422 128.880 159.663 1.00 140.06 ? 245 ARG A CD   1 
ATOM   3336  N NE   . ARG A 1  273 ? 146.585 129.920 158.652 1.00 138.47 ? 245 ARG A NE   1 
ATOM   3337  C CZ   . ARG A 1  273 ? 145.840 130.062 157.562 1.00 139.38 ? 245 ARG A CZ   1 
ATOM   3338  N NH1  . ARG A 1  273 ? 144.852 129.227 157.275 1.00 140.87 ? 245 ARG A NH1  1 
ATOM   3339  N NH2  . ARG A 1  273 ? 146.087 131.076 156.739 1.00 136.07 ? 245 ARG A NH2  1 
ATOM   3340  H H    . ARG A 1  273 ? 146.403 124.694 157.207 1.00 137.26 ? 245 ARG A H    1 
ATOM   3341  H HA   . ARG A 1  273 ? 148.549 126.228 157.247 1.00 137.91 ? 245 ARG A HA   1 
ATOM   3342  H HB2  . ARG A 1  273 ? 146.663 127.377 157.560 1.00 138.04 ? 245 ARG A HB2  1 
ATOM   3343  H HB3  . ARG A 1  273 ? 146.103 126.340 158.619 1.00 138.88 ? 245 ARG A HB3  1 
ATOM   3344  H HG2  . ARG A 1  273 ? 147.392 127.207 160.272 1.00 138.65 ? 245 ARG A HG2  1 
ATOM   3345  H HG3  . ARG A 1  273 ? 148.247 128.062 159.238 1.00 137.85 ? 245 ARG A HG3  1 
ATOM   3346  H HD2  . ARG A 1  273 ? 145.508 128.560 159.659 1.00 139.10 ? 245 ARG A HD2  1 
ATOM   3347  H HD3  . ARG A 1  273 ? 146.616 129.275 160.526 1.00 138.63 ? 245 ARG A HD3  1 
ATOM   3348  H HE   . ARG A 1  273 ? 147.211 130.496 158.778 1.00 137.85 ? 245 ARG A HE   1 
ATOM   3349  H HH11 . ARG A 1  273 ? 144.671 128.564 157.789 1.00 138.59 ? 245 ARG A HH11 1 
ATOM   3350  H HH12 . ARG A 1  273 ? 144.389 129.348 156.560 1.00 138.21 ? 245 ARG A HH12 1 
ATOM   3351  H HH21 . ARG A 1  273 ? 146.724 131.626 156.914 1.00 137.58 ? 245 ARG A HH21 1 
ATOM   3352  H HH22 . ARG A 1  273 ? 145.613 131.180 156.030 1.00 138.09 ? 245 ARG A HH22 1 
ATOM   3353  N N    . LYS A 1  274 ? 150.016 125.374 159.001 1.00 134.19 ? 246 LYS A N    1 
ATOM   3354  C CA   . LYS A 1  274 ? 150.836 124.956 160.131 1.00 132.47 ? 246 LYS A CA   1 
ATOM   3355  C C    . LYS A 1  274 ? 150.609 125.901 161.303 1.00 130.37 ? 246 LYS A C    1 
ATOM   3356  O O    . LYS A 1  274 ? 150.828 127.111 161.189 1.00 125.33 ? 246 LYS A O    1 
ATOM   3357  C CB   . LYS A 1  274 ? 152.311 124.924 159.744 1.00 134.50 ? 246 LYS A CB   1 
ATOM   3358  C CG   . LYS A 1  274 ? 152.761 123.596 159.161 1.00 133.18 ? 246 LYS A CG   1 
ATOM   3359  C CD   . LYS A 1  274 ? 154.175 123.677 158.606 1.00 134.67 ? 246 LYS A CD   1 
ATOM   3360  C CE   . LYS A 1  274 ? 154.211 124.398 157.270 1.00 132.91 ? 246 LYS A CE   1 
ATOM   3361  N NZ   . LYS A 1  274 ? 155.456 124.106 156.508 1.00 134.22 ? 246 LYS A NZ   1 
ATOM   3362  H H    . LYS A 1  274 ? 150.457 125.722 158.350 1.00 134.42 ? 246 LYS A H    1 
ATOM   3363  H HA   . LYS A 1  274 ? 150.574 124.063 160.404 1.00 133.00 ? 246 LYS A HA   1 
ATOM   3364  H HB2  . LYS A 1  274 ? 152.479 125.614 159.084 1.00 133.71 ? 246 LYS A HB2  1 
ATOM   3365  H HB3  . LYS A 1  274 ? 152.844 125.093 160.537 1.00 133.08 ? 246 LYS A HB3  1 
ATOM   3366  H HG2  . LYS A 1  274 ? 152.750 122.924 159.860 1.00 133.02 ? 246 LYS A HG2  1 
ATOM   3367  H HG3  . LYS A 1  274 ? 152.160 123.341 158.444 1.00 132.93 ? 246 LYS A HG3  1 
ATOM   3368  H HD2  . LYS A 1  274 ? 154.734 124.167 159.229 1.00 133.31 ? 246 LYS A HD2  1 
ATOM   3369  H HD3  . LYS A 1  274 ? 154.523 122.780 158.480 1.00 133.30 ? 246 LYS A HD3  1 
ATOM   3370  H HE2  . LYS A 1  274 ? 153.455 124.113 156.736 1.00 132.89 ? 246 LYS A HE2  1 
ATOM   3371  H HE3  . LYS A 1  274 ? 154.169 125.354 157.424 1.00 132.53 ? 246 LYS A HE3  1 
ATOM   3372  H HZ1  . LYS A 1  274 ? 155.426 124.504 155.712 1.00 133.04 ? 246 LYS A HZ1  1 
ATOM   3373  H HZ2  . LYS A 1  274 ? 156.164 124.408 156.955 1.00 133.39 ? 246 LYS A HZ2  1 
ATOM   3374  H HZ3  . LYS A 1  274 ? 155.541 123.228 156.390 1.00 133.10 ? 246 LYS A HZ3  1 
ATOM   3375  N N    . ILE A 1  275 ? 150.169 125.342 162.435 1.00 151.83 ? 247 ILE A N    1 
ATOM   3376  C CA   . ILE A 1  275 ? 149.766 126.150 163.584 1.00 154.20 ? 247 ILE A CA   1 
ATOM   3377  C C    . ILE A 1  275 ? 150.934 126.607 164.440 1.00 154.43 ? 247 ILE A C    1 
ATOM   3378  O O    . ILE A 1  275 ? 150.715 127.316 165.430 1.00 150.44 ? 247 ILE A O    1 
ATOM   3379  C CB   . ILE A 1  275 ? 148.759 125.362 164.446 1.00 152.55 ? 247 ILE A CB   1 
ATOM   3380  C CG1  . ILE A 1  275 ? 149.422 124.146 165.108 1.00 152.46 ? 247 ILE A CG1  1 
ATOM   3381  C CG2  . ILE A 1  275 ? 147.597 124.913 163.586 1.00 151.06 ? 247 ILE A CG2  1 
ATOM   3382  C CD1  . ILE A 1  275 ? 148.447 123.244 165.835 1.00 151.76 ? 247 ILE A CD1  1 
ATOM   3383  H H    . ILE A 1  275 ? 150.093 124.495 162.554 1.00 150.89 ? 247 ILE A H    1 
ATOM   3384  H HA   . ILE A 1  275 ? 149.315 126.945 163.259 1.00 151.30 ? 247 ILE A HA   1 
ATOM   3385  H HB   . ILE A 1  275 ? 148.421 125.948 165.141 1.00 151.31 ? 247 ILE A HB   1 
ATOM   3386  H HG12 . ILE A 1  275 ? 149.865 123.612 164.432 1.00 151.18 ? 247 ILE A HG12 1 
ATOM   3387  H HG13 . ILE A 1  275 ? 150.067 124.446 165.766 1.00 151.44 ? 247 ILE A HG13 1 
ATOM   3388  H HG21 . ILE A 1  275 ? 146.837 124.745 164.158 1.00 151.32 ? 247 ILE A HG21 1 
ATOM   3389  H HG22 . ILE A 1  275 ? 147.385 125.614 162.951 1.00 151.08 ? 247 ILE A HG22 1 
ATOM   3390  H HG23 . ILE A 1  275 ? 147.846 124.103 163.114 1.00 151.04 ? 247 ILE A HG23 1 
ATOM   3391  H HD11 . ILE A 1  275 ? 148.930 122.729 166.501 1.00 151.18 ? 247 ILE A HD11 1 
ATOM   3392  H HD12 . ILE A 1  275 ? 147.772 123.791 166.265 1.00 151.51 ? 247 ILE A HD12 1 
ATOM   3393  H HD13 . ILE A 1  275 ? 148.030 122.647 165.194 1.00 151.25 ? 247 ILE A HD13 1 
ATOM   3394  N N    . GLY A 1  276 ? 152.167 126.228 164.097 1.00 149.60 ? 248 GLY A N    1 
ATOM   3395  C CA   . GLY A 1  276 ? 153.298 126.594 164.934 1.00 145.80 ? 248 GLY A CA   1 
ATOM   3396  C C    . GLY A 1  276 ? 153.459 128.095 165.076 1.00 146.61 ? 248 GLY A C    1 
ATOM   3397  O O    . GLY A 1  276 ? 153.720 128.600 166.171 1.00 148.72 ? 248 GLY A O    1 
ATOM   3398  H H    . GLY A 1  276 ? 152.370 125.769 163.399 1.00 147.52 ? 248 GLY A H    1 
ATOM   3399  H HA2  . GLY A 1  276 ? 153.179 126.214 165.818 1.00 147.19 ? 248 GLY A HA2  1 
ATOM   3400  H HA3  . GLY A 1  276 ? 154.113 126.233 164.551 1.00 147.07 ? 248 GLY A HA3  1 
ATOM   3401  N N    . TYR A 1  277 ? 153.294 128.830 163.975 1.00 150.37 ? 249 TYR A N    1 
ATOM   3402  C CA   . TYR A 1  277 ? 153.438 130.281 164.025 1.00 151.24 ? 249 TYR A CA   1 
ATOM   3403  C C    . TYR A 1  277 ? 152.415 130.898 164.968 1.00 153.74 ? 249 TYR A C    1 
ATOM   3404  O O    . TYR A 1  277 ? 152.766 131.664 165.874 1.00 155.67 ? 249 TYR A O    1 
ATOM   3405  C CB   . TYR A 1  277 ? 153.275 130.869 162.626 1.00 151.72 ? 249 TYR A CB   1 
ATOM   3406  C CG   . TYR A 1  277 ? 153.014 132.355 162.637 1.00 152.93 ? 249 TYR A CG   1 
ATOM   3407  C CD1  . TYR A 1  277 ? 154.033 133.255 162.910 1.00 151.15 ? 249 TYR A CD1  1 
ATOM   3408  C CD2  . TYR A 1  277 ? 151.744 132.858 162.396 1.00 155.66 ? 249 TYR A CD2  1 
ATOM   3409  C CE1  . TYR A 1  277 ? 153.799 134.612 162.928 1.00 151.75 ? 249 TYR A CE1  1 
ATOM   3410  C CE2  . TYR A 1  277 ? 151.499 134.215 162.415 1.00 153.78 ? 249 TYR A CE2  1 
ATOM   3411  C CZ   . TYR A 1  277 ? 152.530 135.087 162.681 1.00 152.76 ? 249 TYR A CZ   1 
ATOM   3412  O OH   . TYR A 1  277 ? 152.293 136.442 162.700 1.00 152.27 ? 249 TYR A OH   1 
ATOM   3413  H H    . TYR A 1  277 ? 153.102 128.515 163.198 1.00 151.99 ? 249 TYR A H    1 
ATOM   3414  H HA   . TYR A 1  277 ? 154.324 130.504 164.349 1.00 152.39 ? 249 TYR A HA   1 
ATOM   3415  H HB2  . TYR A 1  277 ? 154.081 130.708 162.115 1.00 152.62 ? 249 TYR A HB2  1 
ATOM   3416  H HB3  . TYR A 1  277 ? 152.521 130.440 162.193 1.00 151.99 ? 249 TYR A HB3  1 
ATOM   3417  H HD1  . TYR A 1  277 ? 154.891 132.937 163.076 1.00 152.17 ? 249 TYR A HD1  1 
ATOM   3418  H HD2  . TYR A 1  277 ? 151.046 132.270 162.216 1.00 153.07 ? 249 TYR A HD2  1 
ATOM   3419  H HE1  . TYR A 1  277 ? 154.493 135.204 163.108 1.00 152.06 ? 249 TYR A HE1  1 
ATOM   3420  H HE2  . TYR A 1  277 ? 150.644 134.539 162.247 1.00 152.62 ? 249 TYR A HE2  1 
ATOM   3421  H HH   . TYR A 1  277 ? 151.470 136.590 162.622 1.00 152.09 ? 249 TYR A HH   1 
ATOM   3422  N N    . PHE A 1  278 ? 151.138 130.572 164.767 1.00 149.59 ? 250 PHE A N    1 
ATOM   3423  C CA   . PHE A 1  278 ? 150.090 131.161 165.589 1.00 145.25 ? 250 PHE A CA   1 
ATOM   3424  C C    . PHE A 1  278 ? 150.144 130.635 167.014 1.00 145.11 ? 250 PHE A C    1 
ATOM   3425  O O    . PHE A 1  278 ? 149.772 131.350 167.951 1.00 151.08 ? 250 PHE A O    1 
ATOM   3426  C CB   . PHE A 1  278 ? 148.726 130.887 164.960 1.00 148.53 ? 250 PHE A CB   1 
ATOM   3427  C CG   . PHE A 1  278 ? 148.616 131.367 163.543 1.00 150.03 ? 250 PHE A CG   1 
ATOM   3428  C CD1  . PHE A 1  278 ? 148.275 132.679 163.266 1.00 147.95 ? 250 PHE A CD1  1 
ATOM   3429  C CD2  . PHE A 1  278 ? 148.863 130.508 162.486 1.00 148.13 ? 250 PHE A CD2  1 
ATOM   3430  C CE1  . PHE A 1  278 ? 148.181 133.123 161.964 1.00 147.98 ? 250 PHE A CE1  1 
ATOM   3431  C CE2  . PHE A 1  278 ? 148.769 130.946 161.183 1.00 145.77 ? 250 PHE A CE2  1 
ATOM   3432  C CZ   . PHE A 1  278 ? 148.426 132.255 160.921 1.00 147.10 ? 250 PHE A CZ   1 
ATOM   3433  H H    . PHE A 1  278 ? 150.861 130.016 164.173 1.00 148.36 ? 250 PHE A H    1 
ATOM   3434  H HA   . PHE A 1  278 ? 150.217 132.122 165.620 1.00 147.45 ? 250 PHE A HA   1 
ATOM   3435  H HB2  . PHE A 1  278 ? 148.565 129.931 164.964 1.00 148.18 ? 250 PHE A HB2  1 
ATOM   3436  H HB3  . PHE A 1  278 ? 148.044 131.339 165.481 1.00 148.16 ? 250 PHE A HB3  1 
ATOM   3437  H HD1  . PHE A 1  278 ? 148.109 133.268 163.966 1.00 147.71 ? 250 PHE A HD1  1 
ATOM   3438  H HD2  . PHE A 1  278 ? 149.094 129.623 162.658 1.00 147.92 ? 250 PHE A HD2  1 
ATOM   3439  H HE1  . PHE A 1  278 ? 147.949 134.006 161.789 1.00 147.99 ? 250 PHE A HE1  1 
ATOM   3440  H HE2  . PHE A 1  278 ? 148.935 130.359 160.481 1.00 147.34 ? 250 PHE A HE2  1 
ATOM   3441  H HZ   . PHE A 1  278 ? 148.361 132.552 160.042 1.00 147.65 ? 250 PHE A HZ   1 
ATOM   3442  N N    . VAL A 1  279 ? 150.603 129.397 167.199 1.00 138.95 ? 251 VAL A N    1 
ATOM   3443  C CA   . VAL A 1  279 ? 150.865 128.903 168.547 1.00 140.87 ? 251 VAL A CA   1 
ATOM   3444  C C    . VAL A 1  279 ? 151.875 129.804 169.244 1.00 140.99 ? 251 VAL A C    1 
ATOM   3445  O O    . VAL A 1  279 ? 151.657 130.256 170.375 1.00 142.58 ? 251 VAL A O    1 
ATOM   3446  C CB   . VAL A 1  279 ? 151.340 127.439 168.502 1.00 138.60 ? 251 VAL A CB   1 
ATOM   3447  C CG1  . VAL A 1  279 ? 151.988 127.037 169.820 1.00 139.88 ? 251 VAL A CG1  1 
ATOM   3448  C CG2  . VAL A 1  279 ? 150.170 126.518 168.203 1.00 140.17 ? 251 VAL A CG2  1 
ATOM   3449  H H    . VAL A 1  279 ? 150.768 128.832 166.571 1.00 141.64 ? 251 VAL A H    1 
ATOM   3450  H HA   . VAL A 1  279 ? 150.038 128.931 169.044 1.00 142.03 ? 251 VAL A HA   1 
ATOM   3451  H HB   . VAL A 1  279 ? 151.996 127.337 167.796 1.00 141.43 ? 251 VAL A HB   1 
ATOM   3452  H HG11 . VAL A 1  279 ? 151.969 126.070 169.890 1.00 141.25 ? 251 VAL A HG11 1 
ATOM   3453  H HG12 . VAL A 1  279 ? 152.908 127.346 169.834 1.00 141.50 ? 251 VAL A HG12 1 
ATOM   3454  H HG13 . VAL A 1  279 ? 151.489 127.425 170.556 1.00 141.23 ? 251 VAL A HG13 1 
ATOM   3455  H HG21 . VAL A 1  279 ? 150.509 125.696 167.814 1.00 141.52 ? 251 VAL A HG21 1 
ATOM   3456  H HG22 . VAL A 1  279 ? 149.703 126.324 169.030 1.00 141.85 ? 251 VAL A HG22 1 
ATOM   3457  H HG23 . VAL A 1  279 ? 149.570 126.956 167.580 1.00 141.59 ? 251 VAL A HG23 1 
ATOM   3458  N N    . ILE A 1  280 ? 152.998 130.079 168.578 1.00 149.20 ? 252 ILE A N    1 
ATOM   3459  C CA   . ILE A 1  280 ? 154.053 130.867 169.206 1.00 149.28 ? 252 ILE A CA   1 
ATOM   3460  C C    . ILE A 1  280 ? 153.578 132.292 169.468 1.00 146.49 ? 252 ILE A C    1 
ATOM   3461  O O    . ILE A 1  280 ? 153.866 132.870 170.522 1.00 146.57 ? 252 ILE A O    1 
ATOM   3462  C CB   . ILE A 1  280 ? 155.324 130.849 168.337 1.00 150.22 ? 252 ILE A CB   1 
ATOM   3463  C CG1  . ILE A 1  280 ? 155.901 129.432 168.253 1.00 149.14 ? 252 ILE A CG1  1 
ATOM   3464  C CG2  . ILE A 1  280 ? 156.365 131.798 168.912 1.00 150.13 ? 252 ILE A CG2  1 
ATOM   3465  C CD1  . ILE A 1  280 ? 156.861 129.228 167.101 1.00 149.76 ? 252 ILE A CD1  1 
ATOM   3466  H H    . ILE A 1  280 ? 153.169 129.826 167.775 1.00 149.38 ? 252 ILE A H    1 
ATOM   3467  H HA   . ILE A 1  280 ? 154.275 130.468 170.061 1.00 149.30 ? 252 ILE A HA   1 
ATOM   3468  H HB   . ILE A 1  280 ? 155.094 131.145 167.442 1.00 149.41 ? 252 ILE A HB   1 
ATOM   3469  H HG12 . ILE A 1  280 ? 156.386 129.248 169.073 1.00 149.34 ? 252 ILE A HG12 1 
ATOM   3470  H HG13 . ILE A 1  280 ? 155.180 128.792 168.153 1.00 149.32 ? 252 ILE A HG13 1 
ATOM   3471  H HG21 . ILE A 1  280 ? 157.244 131.545 168.592 1.00 149.32 ? 252 ILE A HG21 1 
ATOM   3472  H HG22 . ILE A 1  280 ? 156.163 132.704 168.632 1.00 149.77 ? 252 ILE A HG22 1 
ATOM   3473  H HG23 . ILE A 1  280 ? 156.340 131.741 169.880 1.00 149.04 ? 252 ILE A HG23 1 
ATOM   3474  H HD11 . ILE A 1  280 ? 157.039 128.279 167.004 1.00 149.49 ? 252 ILE A HD11 1 
ATOM   3475  H HD12 . ILE A 1  280 ? 156.456 129.572 166.289 1.00 149.50 ? 252 ILE A HD12 1 
ATOM   3476  H HD13 . ILE A 1  280 ? 157.686 129.702 167.286 1.00 149.49 ? 252 ILE A HD13 1 
ATOM   3477  N N    . GLN A 1  281 ? 152.848 132.880 168.519 1.00 152.09 ? 253 GLN A N    1 
ATOM   3478  C CA   . GLN A 1  281 ? 152.531 134.303 168.588 1.00 156.42 ? 253 GLN A CA   1 
ATOM   3479  C C    . GLN A 1  281 ? 151.247 134.614 169.347 1.00 159.17 ? 253 GLN A C    1 
ATOM   3480  O O    . GLN A 1  281 ? 151.141 135.702 169.925 1.00 157.65 ? 253 GLN A O    1 
ATOM   3481  C CB   . GLN A 1  281 ? 152.434 134.893 167.178 1.00 156.29 ? 253 GLN A CB   1 
ATOM   3482  C CG   . GLN A 1  281 ? 152.207 136.401 167.169 1.00 155.90 ? 253 GLN A CG   1 
ATOM   3483  C CD   . GLN A 1  281 ? 152.510 137.040 165.828 1.00 154.95 ? 253 GLN A CD   1 
ATOM   3484  O OE1  . GLN A 1  281 ? 153.408 136.606 165.109 1.00 158.10 ? 253 GLN A OE1  1 
ATOM   3485  N NE2  . GLN A 1  281 ? 151.759 138.081 165.486 1.00 154.59 ? 253 GLN A NE2  1 
ATOM   3486  H H    . GLN A 1  281 ? 152.526 132.479 167.830 1.00 155.15 ? 253 GLN A H    1 
ATOM   3487  H HA   . GLN A 1  281 ? 153.256 134.760 169.042 1.00 155.88 ? 253 GLN A HA   1 
ATOM   3488  H HB2  . GLN A 1  281 ? 153.262 134.711 166.707 1.00 155.87 ? 253 GLN A HB2  1 
ATOM   3489  H HB3  . GLN A 1  281 ? 151.691 134.476 166.713 1.00 155.61 ? 253 GLN A HB3  1 
ATOM   3490  H HG2  . GLN A 1  281 ? 151.278 136.583 167.380 1.00 156.07 ? 253 GLN A HG2  1 
ATOM   3491  H HG3  . GLN A 1  281 ? 152.784 136.811 167.832 1.00 155.93 ? 253 GLN A HG3  1 
ATOM   3492  H HE21 . GLN A 1  281 ? 151.140 138.357 166.016 1.00 155.84 ? 253 GLN A HE21 1 
ATOM   3493  H HE22 . GLN A 1  281 ? 151.892 138.478 164.735 1.00 155.92 ? 253 GLN A HE22 1 
ATOM   3494  N N    . THR A 1  282 ? 150.260 133.713 169.343 1.00 159.85 ? 254 THR A N    1 
ATOM   3495  C CA   . THR A 1  282 ? 148.982 133.969 170.006 1.00 153.84 ? 254 THR A CA   1 
ATOM   3496  C C    . THR A 1  282 ? 148.727 133.019 171.169 1.00 151.55 ? 254 THR A C    1 
ATOM   3497  O O    . THR A 1  282 ? 148.499 133.483 172.291 1.00 150.03 ? 254 THR A O    1 
ATOM   3498  C CB   . THR A 1  282 ? 147.834 133.887 168.992 1.00 153.06 ? 254 THR A CB   1 
ATOM   3499  O OG1  . THR A 1  282 ? 147.755 132.562 168.452 1.00 159.34 ? 254 THR A OG1  1 
ATOM   3500  C CG2  . THR A 1  282 ? 148.048 134.884 167.863 1.00 152.18 ? 254 THR A CG2  1 
ATOM   3501  H H    . THR A 1  282 ? 150.308 132.944 168.962 1.00 154.52 ? 254 THR A H    1 
ATOM   3502  H HA   . THR A 1  282 ? 148.974 134.867 170.369 1.00 153.44 ? 254 THR A HA   1 
ATOM   3503  H HB   . THR A 1  282 ? 146.999 134.102 169.435 1.00 153.52 ? 254 THR A HB   1 
ATOM   3504  H HG1  . THR A 1  282 ? 148.454 132.388 168.024 1.00 154.47 ? 254 THR A HG1  1 
ATOM   3505  H HG21 . THR A 1  282 ? 147.245 134.952 167.324 1.00 153.71 ? 254 THR A HG21 1 
ATOM   3506  H HG22 . THR A 1  282 ? 148.255 135.758 168.230 1.00 153.53 ? 254 THR A HG22 1 
ATOM   3507  H HG23 . THR A 1  282 ? 148.783 134.597 167.300 1.00 153.53 ? 254 THR A HG23 1 
ATOM   3508  N N    . TYR A 1  283 ? 148.761 131.704 170.946 1.00 146.40 ? 255 TYR A N    1 
ATOM   3509  C CA   . TYR A 1  283 ? 148.281 130.777 171.968 1.00 141.47 ? 255 TYR A CA   1 
ATOM   3510  C C    . TYR A 1  283 ? 149.182 130.776 173.194 1.00 146.65 ? 255 TYR A C    1 
ATOM   3511  O O    . TYR A 1  283 ? 148.691 130.800 174.327 1.00 152.79 ? 255 TYR A O    1 
ATOM   3512  C CB   . TYR A 1  283 ? 148.151 129.370 171.396 1.00 141.61 ? 255 TYR A CB   1 
ATOM   3513  C CG   . TYR A 1  283 ? 146.993 129.231 170.445 1.00 143.31 ? 255 TYR A CG   1 
ATOM   3514  C CD1  . TYR A 1  283 ? 147.122 129.571 169.108 1.00 145.87 ? 255 TYR A CD1  1 
ATOM   3515  C CD2  . TYR A 1  283 ? 145.764 128.771 170.889 1.00 149.76 ? 255 TYR A CD2  1 
ATOM   3516  C CE1  . TYR A 1  283 ? 146.061 129.448 168.238 1.00 145.51 ? 255 TYR A CE1  1 
ATOM   3517  C CE2  . TYR A 1  283 ? 144.697 128.646 170.029 1.00 151.59 ? 255 TYR A CE2  1 
ATOM   3518  C CZ   . TYR A 1  283 ? 144.850 128.985 168.704 1.00 150.87 ? 255 TYR A CZ   1 
ATOM   3519  O OH   . TYR A 1  283 ? 143.785 128.861 167.846 1.00 155.32 ? 255 TYR A OH   1 
ATOM   3520  H H    . TYR A 1  283 ? 149.052 131.331 170.228 1.00 148.65 ? 255 TYR A H    1 
ATOM   3521  H HA   . TYR A 1  283 ? 147.398 131.061 172.253 1.00 147.53 ? 255 TYR A HA   1 
ATOM   3522  H HB2  . TYR A 1  283 ? 148.967 129.141 170.933 1.00 147.65 ? 255 TYR A HB2  1 
ATOM   3523  H HB3  . TYR A 1  283 ? 148.007 128.750 172.128 1.00 147.41 ? 255 TYR A HB3  1 
ATOM   3524  H HD1  . TYR A 1  283 ? 147.939 129.883 168.791 1.00 148.32 ? 255 TYR A HD1  1 
ATOM   3525  H HD2  . TYR A 1  283 ? 145.659 128.541 171.784 1.00 148.56 ? 255 TYR A HD2  1 
ATOM   3526  H HE1  . TYR A 1  283 ? 146.162 129.678 167.344 1.00 147.46 ? 255 TYR A HE1  1 
ATOM   3527  H HE2  . TYR A 1  283 ? 143.879 128.334 170.341 1.00 148.42 ? 255 TYR A HE2  1 
ATOM   3528  H HH   . TYR A 1  283 ? 143.131 128.519 168.246 1.00 148.89 ? 255 TYR A HH   1 
ATOM   3529  N N    . LEU A 1  284 ? 150.497 130.708 173.004 1.00 145.17 ? 256 LEU A N    1 
ATOM   3530  C CA   . LEU A 1  284 ? 151.378 130.716 174.167 1.00 145.30 ? 256 LEU A CA   1 
ATOM   3531  C C    . LEU A 1  284 ? 151.306 132.030 174.934 1.00 145.79 ? 256 LEU A C    1 
ATOM   3532  O O    . LEU A 1  284 ? 151.216 131.981 176.172 1.00 149.19 ? 256 LEU A O    1 
ATOM   3533  C CB   . LEU A 1  284 ? 152.824 130.409 173.742 1.00 148.18 ? 256 LEU A CB   1 
ATOM   3534  C CG   . LEU A 1  284 ? 153.337 128.962 173.620 1.00 149.64 ? 256 LEU A CG   1 
ATOM   3535  C CD1  . LEU A 1  284 ? 152.287 127.886 173.906 1.00 148.95 ? 256 LEU A CD1  1 
ATOM   3536  C CD2  . LEU A 1  284 ? 153.961 128.738 172.249 1.00 146.31 ? 256 LEU A CD2  1 
ATOM   3537  H H    . LEU A 1  284 ? 150.892 130.658 172.241 1.00 147.28 ? 256 LEU A H    1 
ATOM   3538  H HA   . LEU A 1  284 ? 151.076 130.038 174.788 1.00 147.25 ? 256 LEU A HA   1 
ATOM   3539  H HB2  . LEU A 1  284 ? 152.955 130.805 172.868 1.00 147.44 ? 256 LEU A HB2  1 
ATOM   3540  H HB3  . LEU A 1  284 ? 153.410 130.854 174.374 1.00 147.32 ? 256 LEU A HB3  1 
ATOM   3541  H HG   . LEU A 1  284 ? 154.044 128.843 174.272 1.00 147.67 ? 256 LEU A HG   1 
ATOM   3542  H HD11 . LEU A 1  284 ? 152.668 127.016 173.707 1.00 147.52 ? 256 LEU A HD11 1 
ATOM   3543  H HD12 . LEU A 1  284 ? 152.037 127.929 174.842 1.00 147.54 ? 256 LEU A HD12 1 
ATOM   3544  H HD13 . LEU A 1  284 ? 151.511 128.042 173.345 1.00 147.18 ? 256 LEU A HD13 1 
ATOM   3545  H HD21 . LEU A 1  284 ? 154.345 127.848 172.220 1.00 147.22 ? 256 LEU A HD21 1 
ATOM   3546  H HD22 . LEU A 1  284 ? 153.273 128.824 171.573 1.00 147.04 ? 256 LEU A HD22 1 
ATOM   3547  H HD23 . LEU A 1  284 ? 154.653 129.402 172.105 1.00 146.96 ? 256 LEU A HD23 1 
ATOM   3548  N N    . PRO A 1  285 ? 151.333 133.207 174.297 1.00 151.54 ? 257 PRO A N    1 
ATOM   3549  C CA   . PRO A 1  285 ? 151.091 134.442 175.061 1.00 154.37 ? 257 PRO A CA   1 
ATOM   3550  C C    . PRO A 1  285 ? 149.752 134.470 175.780 1.00 156.48 ? 257 PRO A C    1 
ATOM   3551  O O    . PRO A 1  285 ? 149.685 134.938 176.920 1.00 155.08 ? 257 PRO A O    1 
ATOM   3552  C CB   . PRO A 1  285 ? 151.192 135.533 173.988 1.00 152.05 ? 257 PRO A CB   1 
ATOM   3553  C CG   . PRO A 1  285 ? 152.130 134.975 173.002 1.00 151.71 ? 257 PRO A CG   1 
ATOM   3554  C CD   . PRO A 1  285 ? 151.848 133.500 172.948 1.00 151.65 ? 257 PRO A CD   1 
ATOM   3555  H HA   . PRO A 1  285 ? 151.799 134.575 175.711 1.00 153.02 ? 257 PRO A HA   1 
ATOM   3556  H HB2  . PRO A 1  285 ? 150.321 135.687 173.589 1.00 152.88 ? 257 PRO A HB2  1 
ATOM   3557  H HB3  . PRO A 1  285 ? 151.544 136.348 174.378 1.00 153.00 ? 257 PRO A HB3  1 
ATOM   3558  H HG2  . PRO A 1  285 ? 151.980 135.388 172.141 1.00 152.66 ? 257 PRO A HG2  1 
ATOM   3559  H HG3  . PRO A 1  285 ? 153.040 135.134 173.299 1.00 153.06 ? 257 PRO A HG3  1 
ATOM   3560  H HD2  . PRO A 1  285 ? 151.184 133.305 172.274 1.00 152.56 ? 257 PRO A HD2  1 
ATOM   3561  H HD3  . PRO A 1  285 ? 152.673 133.021 172.785 1.00 152.95 ? 257 PRO A HD3  1 
ATOM   3562  N N    . CYS A 1  286 ? 148.684 133.966 175.159 1.00 153.31 ? 258 CYS A N    1 
ATOM   3563  C CA   . CYS A 1  286 ? 147.373 134.000 175.803 1.00 145.68 ? 258 CYS A CA   1 
ATOM   3564  C C    . CYS A 1  286 ? 147.325 133.060 177.003 1.00 142.90 ? 258 CYS A C    1 
ATOM   3565  O O    . CYS A 1  286 ? 146.812 133.420 178.071 1.00 145.55 ? 258 CYS A O    1 
ATOM   3566  C CB   . CYS A 1  286 ? 146.287 133.637 174.791 1.00 146.58 ? 258 CYS A CB   1 
ATOM   3567  S SG   . CYS A 1  286 ? 145.871 134.963 173.636 1.00 153.06 ? 258 CYS A SG   1 
ATOM   3568  H H    . CYS A 1  286 ? 148.692 133.605 174.378 1.00 149.41 ? 258 CYS A H    1 
ATOM   3569  H HA   . CYS A 1  286 ? 147.199 134.900 176.119 1.00 148.26 ? 258 CYS A HA   1 
ATOM   3570  H HB2  . CYS A 1  286 ? 146.588 132.875 174.270 1.00 148.56 ? 258 CYS A HB2  1 
ATOM   3571  H HB3  . CYS A 1  286 ? 145.480 133.406 175.274 1.00 147.90 ? 258 CYS A HB3  1 
ATOM   3572  H HG   . CYS A 1  286 ? 146.862 135.300 173.048 1.00 149.18 ? 258 CYS A HG   1 
ATOM   3573  N N    . ILE A 1  287 ? 147.832 131.839 176.834 1.00 141.06 ? 259 ILE A N    1 
ATOM   3574  C CA   . ILE A 1  287 ? 147.893 130.886 177.937 1.00 141.94 ? 259 ILE A CA   1 
ATOM   3575  C C    . ILE A 1  287 ? 148.731 131.454 179.073 1.00 143.80 ? 259 ILE A C    1 
ATOM   3576  O O    . ILE A 1  287 ? 148.371 131.339 180.252 1.00 146.63 ? 259 ILE A O    1 
ATOM   3577  C CB   . ILE A 1  287 ? 148.444 129.536 177.441 1.00 138.26 ? 259 ILE A CB   1 
ATOM   3578  C CG1  . ILE A 1  287 ? 147.444 128.871 176.490 1.00 139.82 ? 259 ILE A CG1  1 
ATOM   3579  C CG2  . ILE A 1  287 ? 148.750 128.623 178.619 1.00 139.79 ? 259 ILE A CG2  1 
ATOM   3580  C CD1  . ILE A 1  287 ? 148.044 127.780 175.628 1.00 141.99 ? 259 ILE A CD1  1 
ATOM   3581  H H    . ILE A 1  287 ? 148.146 131.540 176.091 1.00 143.86 ? 259 ILE A H    1 
ATOM   3582  H HA   . ILE A 1  287 ? 146.995 130.736 178.273 1.00 143.48 ? 259 ILE A HA   1 
ATOM   3583  H HB   . ILE A 1  287 ? 149.268 129.700 176.956 1.00 143.29 ? 259 ILE A HB   1 
ATOM   3584  H HG12 . ILE A 1  287 ? 146.732 128.474 177.015 1.00 143.20 ? 259 ILE A HG12 1 
ATOM   3585  H HG13 . ILE A 1  287 ? 147.076 129.543 175.895 1.00 143.17 ? 259 ILE A HG13 1 
ATOM   3586  H HG21 . ILE A 1  287 ? 148.758 127.703 178.316 1.00 143.04 ? 259 ILE A HG21 1 
ATOM   3587  H HG22 . ILE A 1  287 ? 149.620 128.853 178.983 1.00 142.91 ? 259 ILE A HG22 1 
ATOM   3588  H HG23 . ILE A 1  287 ? 148.064 128.739 179.295 1.00 143.03 ? 259 ILE A HG23 1 
ATOM   3589  H HD11 . ILE A 1  287 ? 147.400 127.525 174.950 1.00 143.27 ? 259 ILE A HD11 1 
ATOM   3590  H HD12 . ILE A 1  287 ? 148.850 128.118 175.207 1.00 143.35 ? 259 ILE A HD12 1 
ATOM   3591  H HD13 . ILE A 1  287 ? 148.258 127.015 176.184 1.00 143.19 ? 259 ILE A HD13 1 
ATOM   3592  N N    . MET A 1  288 ? 149.862 132.078 178.739 1.00 153.51 ? 260 MET A N    1 
ATOM   3593  C CA   . MET A 1  288 ? 150.718 132.630 179.777 1.00 152.21 ? 260 MET A CA   1 
ATOM   3594  C C    . MET A 1  288 ? 150.062 133.828 180.445 1.00 155.39 ? 260 MET A C    1 
ATOM   3595  O O    . MET A 1  288 ? 150.289 134.068 181.630 1.00 157.81 ? 260 MET A O    1 
ATOM   3596  C CB   . MET A 1  288 ? 152.073 133.016 179.185 1.00 152.88 ? 260 MET A CB   1 
ATOM   3597  C CG   . MET A 1  288 ? 152.964 131.823 178.868 1.00 160.08 ? 260 MET A CG   1 
ATOM   3598  S SD   . MET A 1  288 ? 153.504 130.924 180.337 1.00 163.06 ? 260 MET A SD   1 
ATOM   3599  C CE   . MET A 1  288 ? 153.704 129.274 179.670 1.00 154.51 ? 260 MET A CE   1 
ATOM   3600  H H    . MET A 1  288 ? 150.147 132.191 177.936 1.00 154.89 ? 260 MET A H    1 
ATOM   3601  H HA   . MET A 1  288 ? 150.865 131.948 180.450 1.00 154.51 ? 260 MET A HA   1 
ATOM   3602  H HB2  . MET A 1  288 ? 151.926 133.504 178.359 1.00 154.34 ? 260 MET A HB2  1 
ATOM   3603  H HB3  . MET A 1  288 ? 152.544 133.578 179.820 1.00 154.47 ? 260 MET A HB3  1 
ATOM   3604  H HG2  . MET A 1  288 ? 152.472 131.205 178.305 1.00 155.84 ? 260 MET A HG2  1 
ATOM   3605  H HG3  . MET A 1  288 ? 153.755 132.135 178.402 1.00 155.73 ? 260 MET A HG3  1 
ATOM   3606  H HE1  . MET A 1  288 ? 154.018 128.685 180.375 1.00 154.85 ? 260 MET A HE1  1 
ATOM   3607  H HE2  . MET A 1  288 ? 152.848 128.962 179.336 1.00 155.14 ? 260 MET A HE2  1 
ATOM   3608  H HE3  . MET A 1  288 ? 154.351 129.301 178.948 1.00 155.19 ? 260 MET A HE3  1 
ATOM   3609  N N    . THR A 1  289 ? 149.243 134.581 179.711 1.00 158.09 ? 261 THR A N    1 
ATOM   3610  C CA   . THR A 1  289 ? 148.472 135.661 180.321 1.00 157.05 ? 261 THR A CA   1 
ATOM   3611  C C    . THR A 1  289 ? 147.450 135.114 181.311 1.00 157.85 ? 261 THR A C    1 
ATOM   3612  O O    . THR A 1  289 ? 147.279 135.662 182.405 1.00 158.09 ? 261 THR A O    1 
ATOM   3613  C CB   . THR A 1  289 ? 147.779 136.482 179.234 1.00 153.80 ? 261 THR A CB   1 
ATOM   3614  O OG1  . THR A 1  289 ? 148.718 136.794 178.197 1.00 154.59 ? 261 THR A OG1  1 
ATOM   3615  C CG2  . THR A 1  289 ? 147.217 137.772 179.809 1.00 151.91 ? 261 THR A CG2  1 
ATOM   3616  H H    . THR A 1  289 ? 149.117 134.489 178.865 1.00 155.46 ? 261 THR A H    1 
ATOM   3617  H HA   . THR A 1  289 ? 149.076 136.247 180.804 1.00 155.59 ? 261 THR A HA   1 
ATOM   3618  H HB   . THR A 1  289 ? 147.047 135.967 178.860 1.00 155.40 ? 261 THR A HB   1 
ATOM   3619  H HG1  . THR A 1  289 ? 148.332 137.200 177.572 1.00 155.45 ? 261 THR A HG1  1 
ATOM   3620  H HG21 . THR A 1  289 ? 146.954 138.365 179.087 1.00 155.38 ? 261 THR A HG21 1 
ATOM   3621  H HG22 . THR A 1  289 ? 146.440 137.582 180.358 1.00 155.22 ? 261 THR A HG22 1 
ATOM   3622  H HG23 . THR A 1  289 ? 147.888 138.215 180.351 1.00 154.99 ? 261 THR A HG23 1 
ATOM   3623  N N    . VAL A 1  290 ? 146.737 134.053 180.928 1.00 154.39 ? 262 VAL A N    1 
ATOM   3624  C CA   . VAL A 1  290 ? 145.805 133.408 181.852 1.00 150.18 ? 262 VAL A CA   1 
ATOM   3625  C C    . VAL A 1  290 ? 146.540 132.950 183.109 1.00 149.96 ? 262 VAL A C    1 
ATOM   3626  O O    . VAL A 1  290 ? 146.075 133.159 184.240 1.00 151.09 ? 262 VAL A O    1 
ATOM   3627  C CB   . VAL A 1  290 ? 145.091 132.238 181.147 1.00 148.84 ? 262 VAL A CB   1 
ATOM   3628  C CG1  . VAL A 1  290 ? 144.333 131.380 182.150 1.00 147.80 ? 262 VAL A CG1  1 
ATOM   3629  C CG2  . VAL A 1  290 ? 144.157 132.759 180.060 1.00 149.46 ? 262 VAL A CG2  1 
ATOM   3630  H H    . VAL A 1  290 ? 146.773 133.693 180.148 1.00 151.45 ? 262 VAL A H    1 
ATOM   3631  H HA   . VAL A 1  290 ? 145.129 134.051 182.118 1.00 150.71 ? 262 VAL A HA   1 
ATOM   3632  H HB   . VAL A 1  290 ? 145.758 131.677 180.720 1.00 150.53 ? 262 VAL A HB   1 
ATOM   3633  H HG11 . VAL A 1  290 ? 143.642 130.890 181.679 1.00 150.48 ? 262 VAL A HG11 1 
ATOM   3634  H HG12 . VAL A 1  290 ? 144.948 130.759 182.570 1.00 150.00 ? 262 VAL A HG12 1 
ATOM   3635  H HG13 . VAL A 1  290 ? 143.929 131.956 182.818 1.00 150.62 ? 262 VAL A HG13 1 
ATOM   3636  H HG21 . VAL A 1  290 ? 143.837 132.010 179.533 1.00 150.67 ? 262 VAL A HG21 1 
ATOM   3637  H HG22 . VAL A 1  290 ? 143.409 133.213 180.478 1.00 150.62 ? 262 VAL A HG22 1 
ATOM   3638  H HG23 . VAL A 1  290 ? 144.642 133.378 179.492 1.00 150.50 ? 262 VAL A HG23 1 
ATOM   3639  N N    . ILE A 1  291 ? 147.709 132.334 182.930 1.00 153.38 ? 263 ILE A N    1 
ATOM   3640  C CA   . ILE A 1  291 ? 148.453 131.820 184.075 1.00 154.31 ? 263 ILE A CA   1 
ATOM   3641  C C    . ILE A 1  291 ? 148.967 132.982 184.914 1.00 153.29 ? 263 ILE A C    1 
ATOM   3642  O O    . ILE A 1  291 ? 149.045 132.892 186.147 1.00 159.28 ? 263 ILE A O    1 
ATOM   3643  C CB   . ILE A 1  291 ? 149.587 130.903 183.584 1.00 154.99 ? 263 ILE A CB   1 
ATOM   3644  C CG1  . ILE A 1  291 ? 149.005 129.552 183.157 1.00 155.62 ? 263 ILE A CG1  1 
ATOM   3645  C CG2  . ILE A 1  291 ? 150.642 130.719 184.669 1.00 154.14 ? 263 ILE A CG2  1 
ATOM   3646  C CD1  . ILE A 1  291 ? 149.930 128.716 182.296 1.00 156.82 ? 263 ILE A CD1  1 
ATOM   3647  H H    . ILE A 1  291 ? 148.086 132.203 182.168 1.00 154.22 ? 263 ILE A H    1 
ATOM   3648  H HA   . ILE A 1  291 ? 147.856 131.291 184.627 1.00 154.54 ? 263 ILE A HA   1 
ATOM   3649  H HB   . ILE A 1  291 ? 150.005 131.315 182.812 1.00 154.42 ? 263 ILE A HB   1 
ATOM   3650  H HG12 . ILE A 1  291 ? 148.798 129.036 183.951 1.00 154.29 ? 263 ILE A HG12 1 
ATOM   3651  H HG13 . ILE A 1  291 ? 148.193 129.709 182.650 1.00 154.44 ? 263 ILE A HG13 1 
ATOM   3652  H HG21 . ILE A 1  291 ? 151.133 129.900 184.503 1.00 154.90 ? 263 ILE A HG21 1 
ATOM   3653  H HG22 . ILE A 1  291 ? 151.249 131.471 184.649 1.00 154.30 ? 263 ILE A HG22 1 
ATOM   3654  H HG23 . ILE A 1  291 ? 150.212 130.672 185.534 1.00 154.13 ? 263 ILE A HG23 1 
ATOM   3655  H HD11 . ILE A 1  291 ? 149.443 127.941 181.976 1.00 154.62 ? 263 ILE A HD11 1 
ATOM   3656  H HD12 . ILE A 1  291 ? 150.227 129.252 181.543 1.00 154.09 ? 263 ILE A HD12 1 
ATOM   3657  H HD13 . ILE A 1  291 ? 150.692 128.432 182.823 1.00 155.10 ? 263 ILE A HD13 1 
ATOM   3658  N N    . LEU A 1  292 ? 149.326 134.086 184.261 1.00 150.67 ? 264 LEU A N    1 
ATOM   3659  C CA   . LEU A 1  292 ? 149.689 135.304 184.968 1.00 153.95 ? 264 LEU A CA   1 
ATOM   3660  C C    . LEU A 1  292 ? 148.535 135.771 185.839 1.00 159.04 ? 264 LEU A C    1 
ATOM   3661  O O    . LEU A 1  292 ? 148.727 136.160 186.996 1.00 159.21 ? 264 LEU A O    1 
ATOM   3662  C CB   . LEU A 1  292 ? 150.059 136.385 183.951 1.00 153.58 ? 264 LEU A CB   1 
ATOM   3663  C CG   . LEU A 1  292 ? 151.519 136.479 183.514 1.00 155.36 ? 264 LEU A CG   1 
ATOM   3664  C CD1  . LEU A 1  292 ? 151.616 137.006 182.091 1.00 156.66 ? 264 LEU A CD1  1 
ATOM   3665  C CD2  . LEU A 1  292 ? 152.279 137.375 184.452 1.00 154.99 ? 264 LEU A CD2  1 
ATOM   3666  H H    . LEU A 1  292 ? 149.367 134.149 183.404 1.00 154.48 ? 264 LEU A H    1 
ATOM   3667  H HA   . LEU A 1  292 ? 150.461 135.141 185.529 1.00 154.51 ? 264 LEU A HA   1 
ATOM   3668  H HB2  . LEU A 1  292 ? 149.537 136.240 183.148 1.00 154.86 ? 264 LEU A HB2  1 
ATOM   3669  H HB3  . LEU A 1  292 ? 149.822 137.245 184.330 1.00 155.01 ? 264 LEU A HB3  1 
ATOM   3670  H HG   . LEU A 1  292 ? 151.921 135.597 183.541 1.00 155.39 ? 264 LEU A HG   1 
ATOM   3671  H HD11 . LEU A 1  292 ? 151.386 136.294 181.474 1.00 155.41 ? 264 LEU A HD11 1 
ATOM   3672  H HD12 . LEU A 1  292 ? 151.000 137.747 181.985 1.00 154.84 ? 264 LEU A HD12 1 
ATOM   3673  H HD13 . LEU A 1  292 ? 152.525 137.303 181.926 1.00 155.53 ? 264 LEU A HD13 1 
ATOM   3674  H HD21 . LEU A 1  292 ? 153.223 137.326 184.235 1.00 155.35 ? 264 LEU A HD21 1 
ATOM   3675  H HD22 . LEU A 1  292 ? 151.961 138.286 184.347 1.00 155.04 ? 264 LEU A HD22 1 
ATOM   3676  H HD23 . LEU A 1  292 ? 152.127 137.072 185.360 1.00 154.74 ? 264 LEU A HD23 1 
ATOM   3677  N N    . SER A 1  293 ? 147.320 135.723 185.295 1.00 157.59 ? 265 SER A N    1 
ATOM   3678  C CA   . SER A 1  293 ? 146.148 136.140 186.053 1.00 152.88 ? 265 SER A CA   1 
ATOM   3679  C C    . SER A 1  293 ? 145.935 135.254 187.275 1.00 149.77 ? 265 SER A C    1 
ATOM   3680  O O    . SER A 1  293 ? 145.553 135.744 188.342 1.00 152.89 ? 265 SER A O    1 
ATOM   3681  C CB   . SER A 1  293 ? 144.917 136.119 185.149 1.00 154.80 ? 265 SER A CB   1 
ATOM   3682  O OG   . SER A 1  293 ? 143.859 136.864 185.719 1.00 152.87 ? 265 SER A OG   1 
ATOM   3683  H H    . SER A 1  293 ? 147.151 135.456 184.495 1.00 154.34 ? 265 SER A H    1 
ATOM   3684  H HA   . SER A 1  293 ? 146.278 137.050 186.361 1.00 153.87 ? 265 SER A HA   1 
ATOM   3685  H HB2  . SER A 1  293 ? 145.149 136.508 184.291 1.00 154.25 ? 265 SER A HB2  1 
ATOM   3686  H HB3  . SER A 1  293 ? 144.628 135.201 185.029 1.00 153.84 ? 265 SER A HB3  1 
ATOM   3687  H HG   . SER A 1  293 ? 143.457 137.296 185.121 1.00 153.69 ? 265 SER A HG   1 
ATOM   3688  N N    . GLN A 1  294 ? 146.169 133.946 187.142 1.00 142.44 ? 266 GLN A N    1 
ATOM   3689  C CA   . GLN A 1  294 ? 145.975 133.050 188.286 1.00 145.00 ? 266 GLN A CA   1 
ATOM   3690  C C    . GLN A 1  294 ? 147.120 133.121 189.301 1.00 146.17 ? 266 GLN A C    1 
ATOM   3691  O O    . GLN A 1  294 ? 146.935 132.768 190.488 1.00 153.11 ? 266 GLN A O    1 
ATOM   3692  C CB   . GLN A 1  294 ? 145.781 131.610 187.795 1.00 142.31 ? 266 GLN A CB   1 
ATOM   3693  C CG   . GLN A 1  294 ? 144.728 131.465 186.691 1.00 145.15 ? 266 GLN A CG   1 
ATOM   3694  C CD   . GLN A 1  294 ? 144.750 130.111 186.018 1.00 150.75 ? 266 GLN A CD   1 
ATOM   3695  O OE1  . GLN A 1  294 ? 145.657 129.308 186.235 1.00 153.54 ? 266 GLN A OE1  1 
ATOM   3696  N NE2  . GLN A 1  294 ? 143.749 129.852 185.184 1.00 151.57 ? 266 GLN A NE2  1 
ATOM   3697  H H    . GLN A 1  294 ? 146.436 133.562 186.420 1.00 148.25 ? 266 GLN A H    1 
ATOM   3698  H HA   . GLN A 1  294 ? 145.165 133.318 188.742 1.00 148.77 ? 266 GLN A HA   1 
ATOM   3699  H HB2  . GLN A 1  294 ? 146.624 131.286 187.444 1.00 147.79 ? 266 GLN A HB2  1 
ATOM   3700  H HB3  . GLN A 1  294 ? 145.502 131.060 188.543 1.00 148.11 ? 266 GLN A HB3  1 
ATOM   3701  H HG2  . GLN A 1  294 ? 143.849 131.578 187.080 1.00 148.58 ? 266 GLN A HG2  1 
ATOM   3702  H HG3  . GLN A 1  294 ? 144.861 132.129 186.004 1.00 148.00 ? 266 GLN A HG3  1 
ATOM   3703  H HE21 . GLN A 1  294 ? 143.133 130.440 185.056 1.00 148.38 ? 266 GLN A HE21 1 
ATOM   3704  H HE22 . GLN A 1  294 ? 143.713 129.097 184.773 1.00 148.92 ? 266 GLN A HE22 1 
ATOM   3705  N N    . VAL A 1  295 ? 148.289 133.611 188.879 1.00 142.54 ? 267 VAL A N    1 
ATOM   3706  C CA   . VAL A 1  295 ? 149.318 133.947 189.856 1.00 143.58 ? 267 VAL A CA   1 
ATOM   3707  C C    . VAL A 1  295 ? 148.729 134.865 190.913 1.00 144.28 ? 267 VAL A C    1 
ATOM   3708  O O    . VAL A 1  295 ? 149.055 134.748 192.099 1.00 148.77 ? 267 VAL A O    1 
ATOM   3709  C CB   . VAL A 1  295 ? 150.546 134.584 189.168 1.00 147.59 ? 267 VAL A CB   1 
ATOM   3710  C CG1  . VAL A 1  295 ? 151.562 135.056 190.208 1.00 144.35 ? 267 VAL A CG1  1 
ATOM   3711  C CG2  . VAL A 1  295 ? 151.178 133.598 188.196 1.00 147.70 ? 267 VAL A CG2  1 
ATOM   3712  H H    . VAL A 1  295 ? 148.503 133.754 188.058 1.00 146.88 ? 267 VAL A H    1 
ATOM   3713  H HA   . VAL A 1  295 ? 149.611 133.134 190.297 1.00 145.95 ? 267 VAL A HA   1 
ATOM   3714  H HB   . VAL A 1  295 ? 150.262 135.361 188.666 1.00 146.74 ? 267 VAL A HB   1 
ATOM   3715  H HG11 . VAL A 1  295 ? 152.408 135.237 189.769 1.00 146.11 ? 267 VAL A HG11 1 
ATOM   3716  H HG12 . VAL A 1  295 ? 151.239 135.868 190.628 1.00 146.29 ? 267 VAL A HG12 1 
ATOM   3717  H HG13 . VAL A 1  295 ? 151.678 134.360 190.874 1.00 145.72 ? 267 VAL A HG13 1 
ATOM   3718  H HG21 . VAL A 1  295 ? 152.110 133.463 188.426 1.00 146.67 ? 267 VAL A HG21 1 
ATOM   3719  H HG22 . VAL A 1  295 ? 150.702 132.757 188.256 1.00 147.28 ? 267 VAL A HG22 1 
ATOM   3720  H HG23 . VAL A 1  295 ? 151.106 133.948 187.297 1.00 146.10 ? 267 VAL A HG23 1 
ATOM   3721  N N    . SER A 1  296 ? 147.808 135.750 190.514 1.00 149.13 ? 268 SER A N    1 
ATOM   3722  C CA   . SER A 1  296 ? 147.153 136.613 191.489 1.00 152.40 ? 268 SER A CA   1 
ATOM   3723  C C    . SER A 1  296 ? 146.337 135.798 192.482 1.00 153.67 ? 268 SER A C    1 
ATOM   3724  O O    . SER A 1  296 ? 146.216 136.191 193.647 1.00 156.53 ? 268 SER A O    1 
ATOM   3725  C CB   . SER A 1  296 ? 146.261 137.639 190.790 1.00 153.87 ? 268 SER A CB   1 
ATOM   3726  O OG   . SER A 1  296 ? 145.521 138.394 191.733 1.00 154.15 ? 268 SER A OG   1 
ATOM   3727  H H    . SER A 1  296 ? 147.551 135.865 189.702 1.00 152.17 ? 268 SER A H    1 
ATOM   3728  H HA   . SER A 1  296 ? 147.832 137.097 191.982 1.00 152.73 ? 268 SER A HA   1 
ATOM   3729  H HB2  . SER A 1  296 ? 146.815 138.238 190.265 1.00 152.88 ? 268 SER A HB2  1 
ATOM   3730  H HB3  . SER A 1  296 ? 145.633 137.178 190.218 1.00 153.04 ? 268 SER A HB3  1 
ATOM   3731  H HG   . SER A 1  296 ? 145.029 138.947 191.336 1.00 152.77 ? 268 SER A HG   1 
ATOM   3732  N N    . PHE A 1  297 ? 145.760 134.671 192.047 1.00 145.98 ? 269 PHE A N    1 
ATOM   3733  C CA   . PHE A 1  297 ? 145.120 133.784 193.012 1.00 138.87 ? 269 PHE A CA   1 
ATOM   3734  C C    . PHE A 1  297 ? 146.123 133.337 194.058 1.00 139.64 ? 269 PHE A C    1 
ATOM   3735  O O    . PHE A 1  297 ? 145.817 133.334 195.256 1.00 142.96 ? 269 PHE A O    1 
ATOM   3736  C CB   . PHE A 1  297 ? 144.489 132.564 192.338 1.00 140.08 ? 269 PHE A CB   1 
ATOM   3737  C CG   . PHE A 1  297 ? 143.477 132.896 191.282 1.00 138.99 ? 269 PHE A CG   1 
ATOM   3738  C CD1  . PHE A 1  297 ? 142.727 134.057 191.348 1.00 140.66 ? 269 PHE A CD1  1 
ATOM   3739  C CD2  . PHE A 1  297 ? 143.253 132.022 190.236 1.00 143.49 ? 269 PHE A CD2  1 
ATOM   3740  C CE1  . PHE A 1  297 ? 141.795 134.347 190.380 1.00 144.08 ? 269 PHE A CE1  1 
ATOM   3741  C CE2  . PHE A 1  297 ? 142.324 132.311 189.267 1.00 146.54 ? 269 PHE A CE2  1 
ATOM   3742  C CZ   . PHE A 1  297 ? 141.590 133.470 189.340 1.00 147.03 ? 269 PHE A CZ   1 
ATOM   3743  H H    . PHE A 1  297 ? 145.729 134.407 191.229 1.00 145.61 ? 269 PHE A H    1 
ATOM   3744  H HA   . PHE A 1  297 ? 144.427 134.273 193.482 1.00 143.96 ? 269 PHE A HA   1 
ATOM   3745  H HB2  . PHE A 1  297 ? 145.182 132.023 191.934 1.00 144.93 ? 269 PHE A HB2  1 
ATOM   3746  H HB3  . PHE A 1  297 ? 144.035 132.043 193.019 1.00 143.93 ? 269 PHE A HB3  1 
ATOM   3747  H HD1  . PHE A 1  297 ? 142.860 134.654 192.047 1.00 144.25 ? 269 PHE A HD1  1 
ATOM   3748  H HD2  . PHE A 1  297 ? 143.748 131.237 190.178 1.00 144.83 ? 269 PHE A HD2  1 
ATOM   3749  H HE1  . PHE A 1  297 ? 141.298 135.131 190.432 1.00 144.55 ? 269 PHE A HE1  1 
ATOM   3750  H HE2  . PHE A 1  297 ? 142.185 131.717 188.565 1.00 145.33 ? 269 PHE A HE2  1 
ATOM   3751  H HZ   . PHE A 1  297 ? 140.960 133.665 188.684 1.00 145.33 ? 269 PHE A HZ   1 
ATOM   3752  N N    . TRP A 1  298 ? 147.335 132.961 193.636 1.00 148.19 ? 270 TRP A N    1 
ATOM   3753  C CA   . TRP A 1  298 ? 148.309 132.640 194.685 1.00 146.73 ? 270 TRP A CA   1 
ATOM   3754  C C    . TRP A 1  298 ? 148.849 133.856 195.437 1.00 143.12 ? 270 TRP A C    1 
ATOM   3755  O O    . TRP A 1  298 ? 149.573 133.664 196.419 1.00 140.46 ? 270 TRP A O    1 
ATOM   3756  C CB   . TRP A 1  298 ? 149.490 131.813 194.169 1.00 149.74 ? 270 TRP A CB   1 
ATOM   3757  C CG   . TRP A 1  298 ? 149.209 130.337 194.146 1.00 151.45 ? 270 TRP A CG   1 
ATOM   3758  C CD1  . TRP A 1  298 ? 149.593 129.438 195.101 1.00 148.89 ? 270 TRP A CD1  1 
ATOM   3759  C CD2  . TRP A 1  298 ? 148.501 129.585 193.153 1.00 150.71 ? 270 TRP A CD2  1 
ATOM   3760  N NE1  . TRP A 1  298 ? 149.171 128.179 194.768 1.00 147.45 ? 270 TRP A NE1  1 
ATOM   3761  C CE2  . TRP A 1  298 ? 148.498 128.239 193.577 1.00 151.04 ? 270 TRP A CE2  1 
ATOM   3762  C CE3  . TRP A 1  298 ? 147.871 129.914 191.950 1.00 147.59 ? 270 TRP A CE3  1 
ATOM   3763  C CZ2  . TRP A 1  298 ? 147.892 127.226 192.842 1.00 152.06 ? 270 TRP A CZ2  1 
ATOM   3764  C CZ3  . TRP A 1  298 ? 147.267 128.902 191.221 1.00 147.82 ? 270 TRP A CZ3  1 
ATOM   3765  C CH2  . TRP A 1  298 ? 147.284 127.575 191.670 1.00 150.55 ? 270 TRP A CH2  1 
ATOM   3766  H H    . TRP A 1  298 ? 147.603 132.889 192.822 1.00 148.88 ? 270 TRP A H    1 
ATOM   3767  H HA   . TRP A 1  298 ? 147.867 132.083 195.344 1.00 148.15 ? 270 TRP A HA   1 
ATOM   3768  H HB2  . TRP A 1  298 ? 149.707 132.094 193.266 1.00 148.81 ? 270 TRP A HB2  1 
ATOM   3769  H HB3  . TRP A 1  298 ? 150.253 131.957 194.751 1.00 148.46 ? 270 TRP A HB3  1 
ATOM   3770  H HD1  . TRP A 1  298 ? 150.078 129.650 195.866 1.00 148.25 ? 270 TRP A HD1  1 
ATOM   3771  H HE1  . TRP A 1  298 ? 149.310 127.467 195.231 1.00 148.02 ? 270 TRP A HE1  1 
ATOM   3772  H HE3  . TRP A 1  298 ? 147.855 130.792 191.647 1.00 148.26 ? 270 TRP A HE3  1 
ATOM   3773  H HZ2  . TRP A 1  298 ? 147.903 126.344 193.139 1.00 149.10 ? 270 TRP A HZ2  1 
ATOM   3774  H HZ3  . TRP A 1  298 ? 146.844 129.105 190.419 1.00 148.27 ? 270 TRP A HZ3  1 
ATOM   3775  H HH2  . TRP A 1  298 ? 146.870 126.915 191.162 1.00 148.74 ? 270 TRP A HH2  1 
ATOM   3776  N N    . LEU A 1  299 ? 148.528 135.084 195.034 1.00 150.14 ? 271 LEU A N    1 
ATOM   3777  C CA   . LEU A 1  299 ? 149.031 136.233 195.777 1.00 152.19 ? 271 LEU A CA   1 
ATOM   3778  C C    . LEU A 1  299 ? 148.195 136.480 197.036 1.00 153.05 ? 271 LEU A C    1 
ATOM   3779  O O    . LEU A 1  299 ? 147.164 135.847 197.274 1.00 156.84 ? 271 LEU A O    1 
ATOM   3780  C CB   . LEU A 1  299 ? 149.065 137.488 194.902 1.00 150.97 ? 271 LEU A CB   1 
ATOM   3781  C CG   . LEU A 1  299 ? 150.431 137.892 194.330 1.00 151.98 ? 271 LEU A CG   1 
ATOM   3782  C CD1  . LEU A 1  299 ? 151.364 138.352 195.447 1.00 154.98 ? 271 LEU A CD1  1 
ATOM   3783  C CD2  . LEU A 1  299 ? 151.083 136.781 193.537 1.00 155.32 ? 271 LEU A CD2  1 
ATOM   3784  H H    . LEU A 1  299 ? 148.036 135.273 194.356 1.00 152.95 ? 271 LEU A H    1 
ATOM   3785  H HA   . LEU A 1  299 ? 149.938 136.047 196.061 1.00 153.44 ? 271 LEU A HA   1 
ATOM   3786  H HB2  . LEU A 1  299 ? 148.474 137.345 194.148 1.00 153.15 ? 271 LEU A HB2  1 
ATOM   3787  H HB3  . LEU A 1  299 ? 148.739 138.240 195.418 1.00 153.11 ? 271 LEU A HB3  1 
ATOM   3788  H HG   . LEU A 1  299 ? 150.304 138.643 193.729 1.00 153.30 ? 271 LEU A HG   1 
ATOM   3789  H HD11 . LEU A 1  299 ? 152.157 138.746 195.051 1.00 153.70 ? 271 LEU A HD11 1 
ATOM   3790  H HD12 . LEU A 1  299 ? 150.905 139.010 195.991 1.00 154.31 ? 271 LEU A HD12 1 
ATOM   3791  H HD13 . LEU A 1  299 ? 151.613 137.589 195.990 1.00 153.55 ? 271 LEU A HD13 1 
ATOM   3792  H HD21 . LEU A 1  299 ? 151.863 137.133 193.081 1.00 153.67 ? 271 LEU A HD21 1 
ATOM   3793  H HD22 . LEU A 1  299 ? 151.346 136.070 194.143 1.00 154.04 ? 271 LEU A HD22 1 
ATOM   3794  H HD23 . LEU A 1  299 ? 150.447 136.450 192.893 1.00 153.83 ? 271 LEU A HD23 1 
ATOM   3795  N N    . ASN A 1  300 ? 148.666 137.425 197.846 1.00 160.53 ? 272 ASN A N    1 
ATOM   3796  C CA   . ASN A 1  300 ? 148.094 137.679 199.161 1.00 162.22 ? 272 ASN A CA   1 
ATOM   3797  C C    . ASN A 1  300 ? 146.701 138.290 199.071 1.00 165.44 ? 272 ASN A C    1 
ATOM   3798  O O    . ASN A 1  300 ? 146.385 139.049 198.152 1.00 163.38 ? 272 ASN A O    1 
ATOM   3799  C CB   . ASN A 1  300 ? 149.005 138.615 199.948 1.00 164.27 ? 272 ASN A CB   1 
ATOM   3800  C CG   . ASN A 1  300 ? 148.602 138.738 201.403 1.00 166.76 ? 272 ASN A CG   1 
ATOM   3801  O OD1  . ASN A 1  300 ? 148.268 139.823 201.876 1.00 167.72 ? 272 ASN A OD1  1 
ATOM   3802  N ND2  . ASN A 1  300 ? 148.633 137.623 202.122 1.00 166.42 ? 272 ASN A ND2  1 
ATOM   3803  H H    . ASN A 1  300 ? 149.327 137.940 197.652 1.00 164.19 ? 272 ASN A H    1 
ATOM   3804  H HA   . ASN A 1  300 ? 148.026 136.841 199.645 1.00 164.21 ? 272 ASN A HA   1 
ATOM   3805  H HB2  . ASN A 1  300 ? 149.910 138.284 199.894 1.00 164.54 ? 272 ASN A HB2  1 
ATOM   3806  H HB3  . ASN A 1  300 ? 148.956 139.496 199.552 1.00 164.83 ? 272 ASN A HB3  1 
ATOM   3807  H HD21 . ASN A 1  300 ? 148.412 137.641 202.953 1.00 164.84 ? 272 ASN A HD21 1 
ATOM   3808  H HD22 . ASN A 1  300 ? 148.870 136.882 201.755 1.00 164.72 ? 272 ASN A HD22 1 
ATOM   3809  N N    . ARG A 1  301 ? 145.870 137.970 200.066 1.00 178.84 ? 273 ARG A N    1 
ATOM   3810  C CA   . ARG A 1  301 ? 144.533 138.551 200.134 1.00 179.41 ? 273 ARG A CA   1 
ATOM   3811  C C    . ARG A 1  301 ? 144.591 140.047 200.420 1.00 178.82 ? 273 ARG A C    1 
ATOM   3812  O O    . ARG A 1  301 ? 143.889 140.836 199.777 1.00 178.30 ? 273 ARG A O    1 
ATOM   3813  C CB   . ARG A 1  301 ? 143.713 137.830 201.208 1.00 178.15 ? 273 ARG A CB   1 
ATOM   3814  C CG   . ARG A 1  301 ? 142.401 138.512 201.599 1.00 175.37 ? 273 ARG A CG   1 
ATOM   3815  C CD   . ARG A 1  301 ? 141.644 137.696 202.633 1.00 175.07 ? 273 ARG A CD   1 
ATOM   3816  N NE   . ARG A 1  301 ? 140.383 138.327 203.008 1.00 177.60 ? 273 ARG A NE   1 
ATOM   3817  C CZ   . ARG A 1  301 ? 139.614 137.935 204.014 1.00 179.13 ? 273 ARG A CZ   1 
ATOM   3818  N NH1  . ARG A 1  301 ? 139.952 136.919 204.793 1.00 178.48 ? 273 ARG A NH1  1 
ATOM   3819  N NH2  . ARG A 1  301 ? 138.477 138.583 204.251 1.00 177.30 ? 273 ARG A NH2  1 
ATOM   3820  H H    . ARG A 1  301 ? 146.055 137.425 200.705 1.00 177.05 ? 273 ARG A H    1 
ATOM   3821  H HA   . ARG A 1  301 ? 144.088 138.426 199.281 1.00 177.33 ? 273 ARG A HA   1 
ATOM   3822  H HB2  . ARG A 1  301 ? 143.494 136.943 200.884 1.00 177.45 ? 273 ARG A HB2  1 
ATOM   3823  H HB3  . ARG A 1  301 ? 144.254 137.758 202.010 1.00 177.42 ? 273 ARG A HB3  1 
ATOM   3824  H HG2  . ARG A 1  301 ? 142.577 139.375 202.002 1.00 177.10 ? 273 ARG A HG2  1 
ATOM   3825  H HG3  . ARG A 1  301 ? 141.841 138.612 200.815 1.00 176.98 ? 273 ARG A HG3  1 
ATOM   3826  H HD2  . ARG A 1  301 ? 141.448 136.820 202.266 1.00 177.13 ? 273 ARG A HD2  1 
ATOM   3827  H HD3  . ARG A 1  301 ? 142.188 137.611 203.431 1.00 177.17 ? 273 ARG A HD3  1 
ATOM   3828  H HE   . ARG A 1  301 ? 140.095 138.967 202.511 1.00 177.44 ? 273 ARG A HE   1 
ATOM   3829  H HH11 . ARG A 1  301 ? 140.682 136.489 204.655 1.00 177.46 ? 273 ARG A HH11 1 
ATOM   3830  H HH12 . ARG A 1  301 ? 139.434 136.686 205.438 1.00 177.35 ? 273 ARG A HH12 1 
ATOM   3831  H HH21 . ARG A 1  301 ? 138.248 139.245 203.753 1.00 177.37 ? 273 ARG A HH21 1 
ATOM   3832  H HH22 . ARG A 1  301 ? 137.969 138.338 204.901 1.00 177.03 ? 273 ARG A HH22 1 
ATOM   3833  N N    . GLU A 1  302 ? 145.425 140.457 201.372 1.00 178.26 ? 274 GLU A N    1 
ATOM   3834  C CA   . GLU A 1  302 ? 145.404 141.817 201.892 1.00 174.86 ? 274 GLU A CA   1 
ATOM   3835  C C    . GLU A 1  302 ? 146.233 142.790 201.066 1.00 176.50 ? 274 GLU A C    1 
ATOM   3836  O O    . GLU A 1  302 ? 146.306 143.971 201.420 1.00 178.49 ? 274 GLU A O    1 
ATOM   3837  C CB   . GLU A 1  302 ? 145.898 141.833 203.342 1.00 176.82 ? 274 GLU A CB   1 
ATOM   3838  C CG   . GLU A 1  302 ? 145.084 140.955 204.279 1.00 180.31 ? 274 GLU A CG   1 
ATOM   3839  C CD   . GLU A 1  302 ? 145.573 139.519 204.314 1.00 180.32 ? 274 GLU A CD   1 
ATOM   3840  O OE1  . GLU A 1  302 ? 146.134 139.056 203.299 1.00 179.65 ? 274 GLU A OE1  1 
ATOM   3841  O OE2  . GLU A 1  302 ? 145.398 138.853 205.355 1.00 179.10 ? 274 GLU A OE2  1 
ATOM   3842  H H    . GLU A 1  302 ? 146.022 139.957 201.736 1.00 178.27 ? 274 GLU A H    1 
ATOM   3843  H HA   . GLU A 1  302 ? 144.488 142.136 201.889 1.00 177.93 ? 274 GLU A HA   1 
ATOM   3844  H HB2  . GLU A 1  302 ? 146.816 141.520 203.363 1.00 178.07 ? 274 GLU A HB2  1 
ATOM   3845  H HB3  . GLU A 1  302 ? 145.853 142.743 203.676 1.00 177.86 ? 274 GLU A HB3  1 
ATOM   3846  H HG2  . GLU A 1  302 ? 145.135 141.315 205.177 1.00 178.67 ? 274 GLU A HG2  1 
ATOM   3847  H HG3  . GLU A 1  302 ? 144.161 140.948 203.980 1.00 178.27 ? 274 GLU A HG3  1 
ATOM   3848  N N    . SER A 1  303 ? 146.857 142.331 199.984 1.00 167.61 ? 275 SER A N    1 
ATOM   3849  C CA   . SER A 1  303 ? 147.661 143.182 199.110 1.00 166.00 ? 275 SER A CA   1 
ATOM   3850  C C    . SER A 1  303 ? 146.772 143.633 197.958 1.00 162.45 ? 275 SER A C    1 
ATOM   3851  O O    . SER A 1  303 ? 146.666 142.964 196.930 1.00 163.62 ? 275 SER A O    1 
ATOM   3852  C CB   . SER A 1  303 ? 148.892 142.438 198.617 1.00 165.72 ? 275 SER A CB   1 
ATOM   3853  O OG   . SER A 1  303 ? 148.687 141.932 197.311 1.00 165.39 ? 275 SER A OG   1 
ATOM   3854  H H    . SER A 1  303 ? 146.832 141.512 199.726 1.00 166.01 ? 275 SER A H    1 
ATOM   3855  H HA   . SER A 1  303 ? 147.955 143.968 199.596 1.00 165.40 ? 275 SER A HA   1 
ATOM   3856  H HB2  . SER A 1  303 ? 149.633 143.058 198.600 1.00 165.01 ? 275 SER A HB2  1 
ATOM   3857  H HB3  . SER A 1  303 ? 149.085 141.707 199.222 1.00 165.73 ? 275 SER A HB3  1 
ATOM   3858  H HG   . SER A 1  303 ? 148.278 141.199 197.348 1.00 165.57 ? 275 SER A HG   1 
ATOM   3859  N N    . VAL A 1  304 ? 146.136 144.786 198.131 1.00 160.05 ? 276 VAL A N    1 
ATOM   3860  C CA   . VAL A 1  304 ? 145.128 145.244 197.174 1.00 162.84 ? 276 VAL A CA   1 
ATOM   3861  C C    . VAL A 1  304 ? 145.832 145.875 195.975 1.00 161.36 ? 276 VAL A C    1 
ATOM   3862  O O    . VAL A 1  304 ? 145.458 145.567 194.835 1.00 161.82 ? 276 VAL A O    1 
ATOM   3863  C CB   . VAL A 1  304 ? 144.073 146.189 197.809 1.00 163.01 ? 276 VAL A CB   1 
ATOM   3864  C CG1  . VAL A 1  304 ? 144.287 146.432 199.316 1.00 161.94 ? 276 VAL A CG1  1 
ATOM   3865  C CG2  . VAL A 1  304 ? 143.930 147.534 197.056 1.00 162.20 ? 276 VAL A CG2  1 
ATOM   3866  H H    . VAL A 1  304 ? 146.330 145.323 198.768 1.00 161.67 ? 276 VAL A H    1 
ATOM   3867  H HA   . VAL A 1  304 ? 144.649 144.467 196.847 1.00 161.99 ? 276 VAL A HA   1 
ATOM   3868  H HB   . VAL A 1  304 ? 143.214 145.746 197.730 1.00 161.59 ? 276 VAL A HB   1 
ATOM   3869  H HG11 . VAL A 1  304 ? 143.555 146.976 199.647 1.00 161.51 ? 276 VAL A HG11 1 
ATOM   3870  H HG12 . VAL A 1  304 ? 144.294 145.580 199.779 1.00 161.84 ? 276 VAL A HG12 1 
ATOM   3871  H HG13 . VAL A 1  304 ? 145.125 146.896 199.459 1.00 161.57 ? 276 VAL A HG13 1 
ATOM   3872  H HG21 . VAL A 1  304 ? 143.234 148.044 197.497 1.00 161.65 ? 276 VAL A HG21 1 
ATOM   3873  H HG22 . VAL A 1  304 ? 144.754 148.041 197.095 1.00 161.88 ? 276 VAL A HG22 1 
ATOM   3874  H HG23 . VAL A 1  304 ? 143.662 147.377 196.136 1.00 161.56 ? 276 VAL A HG23 1 
ATOM   3875  N N    . PRO A 1  305 ? 146.828 146.758 196.148 1.00 155.99 ? 277 PRO A N    1 
ATOM   3876  C CA   . PRO A 1  305 ? 147.489 147.312 194.953 1.00 152.00 ? 277 PRO A CA   1 
ATOM   3877  C C    . PRO A 1  305 ? 148.143 146.259 194.076 1.00 153.25 ? 277 PRO A C    1 
ATOM   3878  O O    . PRO A 1  305 ? 148.054 146.348 192.846 1.00 152.78 ? 277 PRO A O    1 
ATOM   3879  C CB   . PRO A 1  305 ? 148.525 148.285 195.539 1.00 152.97 ? 277 PRO A CB   1 
ATOM   3880  C CG   . PRO A 1  305 ? 148.063 148.565 196.916 1.00 154.77 ? 277 PRO A CG   1 
ATOM   3881  C CD   . PRO A 1  305 ? 147.421 147.306 197.381 1.00 158.52 ? 277 PRO A CD   1 
ATOM   3882  H HA   . PRO A 1  305 ? 146.851 147.813 194.421 1.00 154.71 ? 277 PRO A HA   1 
ATOM   3883  H HB2  . PRO A 1  305 ? 149.398 147.864 195.549 1.00 154.80 ? 277 PRO A HB2  1 
ATOM   3884  H HB3  . PRO A 1  305 ? 148.543 149.098 195.011 1.00 154.82 ? 277 PRO A HB3  1 
ATOM   3885  H HG2  . PRO A 1  305 ? 148.824 148.789 197.474 1.00 154.80 ? 277 PRO A HG2  1 
ATOM   3886  H HG3  . PRO A 1  305 ? 147.422 149.292 196.902 1.00 154.95 ? 277 PRO A HG3  1 
ATOM   3887  H HD2  . PRO A 1  305 ? 148.089 146.697 197.733 1.00 155.84 ? 277 PRO A HD2  1 
ATOM   3888  H HD3  . PRO A 1  305 ? 146.739 147.502 198.038 1.00 155.78 ? 277 PRO A HD3  1 
ATOM   3889  N N    . ALA A 1  306 ? 148.762 145.238 194.674 1.00 157.52 ? 278 ALA A N    1 
ATOM   3890  C CA   . ALA A 1  306 ? 149.510 144.266 193.882 1.00 154.78 ? 278 ALA A CA   1 
ATOM   3891  C C    . ALA A 1  306 ? 148.574 143.400 193.048 1.00 155.40 ? 278 ALA A C    1 
ATOM   3892  O O    . ALA A 1  306 ? 148.774 143.239 191.839 1.00 154.57 ? 278 ALA A O    1 
ATOM   3893  C CB   . ALA A 1  306 ? 150.376 143.399 194.794 1.00 153.49 ? 278 ALA A CB   1 
ATOM   3894  H H    . ALA A 1  306 ? 148.764 145.089 195.521 1.00 156.10 ? 278 ALA A H    1 
ATOM   3895  H HA   . ALA A 1  306 ? 150.099 144.741 193.276 1.00 155.28 ? 278 ALA A HA   1 
ATOM   3896  H HB1  . ALA A 1  306 ? 150.890 142.782 194.250 1.00 155.35 ? 278 ALA A HB1  1 
ATOM   3897  H HB2  . ALA A 1  306 ? 150.975 143.972 195.299 1.00 155.53 ? 278 ALA A HB2  1 
ATOM   3898  H HB3  . ALA A 1  306 ? 149.802 142.907 195.398 1.00 155.41 ? 278 ALA A HB3  1 
ATOM   3899  N N    . ARG A 1  307 ? 147.532 142.845 193.667 1.00 156.49 ? 279 ARG A N    1 
ATOM   3900  C CA   . ARG A 1  307 ? 146.602 142.029 192.896 1.00 154.87 ? 279 ARG A CA   1 
ATOM   3901  C C    . ARG A 1  307 ? 145.748 142.882 191.968 1.00 156.09 ? 279 ARG A C    1 
ATOM   3902  O O    . ARG A 1  307 ? 145.345 142.411 190.898 1.00 153.81 ? 279 ARG A O    1 
ATOM   3903  C CB   . ARG A 1  307 ? 145.726 141.199 193.830 1.00 158.76 ? 279 ARG A CB   1 
ATOM   3904  C CG   . ARG A 1  307 ? 146.482 140.079 194.525 1.00 158.64 ? 279 ARG A CG   1 
ATOM   3905  C CD   . ARG A 1  307 ? 145.569 139.198 195.361 1.00 156.70 ? 279 ARG A CD   1 
ATOM   3906  N NE   . ARG A 1  307 ? 144.600 138.458 194.561 1.00 155.19 ? 279 ARG A NE   1 
ATOM   3907  C CZ   . ARG A 1  307 ? 143.810 137.503 195.034 1.00 155.73 ? 279 ARG A CZ   1 
ATOM   3908  N NH1  . ARG A 1  307 ? 143.842 137.142 196.307 1.00 153.28 ? 279 ARG A NH1  1 
ATOM   3909  N NH2  . ARG A 1  307 ? 142.967 136.891 194.207 1.00 157.89 ? 279 ARG A NH2  1 
ATOM   3910  H H    . ARG A 1  307 ? 147.347 142.923 194.504 1.00 156.79 ? 279 ARG A H    1 
ATOM   3911  H HA   . ARG A 1  307 ? 147.111 141.413 192.346 1.00 156.11 ? 279 ARG A HA   1 
ATOM   3912  H HB2  . ARG A 1  307 ? 145.373 141.782 194.518 1.00 157.32 ? 279 ARG A HB2  1 
ATOM   3913  H HB3  . ARG A 1  307 ? 145.000 140.806 193.321 1.00 156.72 ? 279 ARG A HB3  1 
ATOM   3914  H HG2  . ARG A 1  307 ? 146.908 139.522 193.856 1.00 156.81 ? 279 ARG A HG2  1 
ATOM   3915  H HG3  . ARG A 1  307 ? 147.150 140.464 195.113 1.00 156.84 ? 279 ARG A HG3  1 
ATOM   3916  H HD2  . ARG A 1  307 ? 146.115 138.544 195.822 1.00 156.54 ? 279 ARG A HD2  1 
ATOM   3917  H HD3  . ARG A 1  307 ? 145.086 139.746 195.999 1.00 156.59 ? 279 ARG A HD3  1 
ATOM   3918  H HE   . ARG A 1  307 ? 144.532 138.659 193.728 1.00 156.20 ? 279 ARG A HE   1 
ATOM   3919  H HH11 . ARG A 1  307 ? 144.380 137.524 196.858 1.00 156.17 ? 279 ARG A HH11 1 
ATOM   3920  H HH12 . ARG A 1  307 ? 143.319 136.519 196.587 1.00 156.03 ? 279 ARG A HH12 1 
ATOM   3921  H HH21 . ARG A 1  307 ? 142.938 137.117 193.378 1.00 156.32 ? 279 ARG A HH21 1 
ATOM   3922  H HH22 . ARG A 1  307 ? 142.450 136.270 194.503 1.00 156.48 ? 279 ARG A HH22 1 
ATOM   3923  N N    . THR A 1  308 ? 145.492 144.142 192.330 1.00 159.06 ? 280 THR A N    1 
ATOM   3924  C CA   . THR A 1  308 ? 144.785 145.036 191.420 1.00 157.89 ? 280 THR A CA   1 
ATOM   3925  C C    . THR A 1  308 ? 145.590 145.263 190.149 1.00 155.73 ? 280 THR A C    1 
ATOM   3926  O O    . THR A 1  308 ? 145.063 145.134 189.036 1.00 152.83 ? 280 THR A O    1 
ATOM   3927  C CB   . THR A 1  308 ? 144.483 146.369 192.101 1.00 156.71 ? 280 THR A CB   1 
ATOM   3928  O OG1  . THR A 1  308 ? 143.704 146.146 193.282 1.00 156.60 ? 280 THR A OG1  1 
ATOM   3929  C CG2  . THR A 1  308 ? 143.721 147.280 191.144 1.00 155.98 ? 280 THR A CG2  1 
ATOM   3930  H H    . THR A 1  308 ? 145.713 144.495 193.082 1.00 156.73 ? 280 THR A H    1 
ATOM   3931  H HA   . THR A 1  308 ? 143.941 144.627 191.172 1.00 156.59 ? 280 THR A HA   1 
ATOM   3932  H HB   . THR A 1  308 ? 145.316 146.805 192.342 1.00 156.32 ? 280 THR A HB   1 
ATOM   3933  H HG1  . THR A 1  308 ? 143.540 146.877 193.661 1.00 156.39 ? 280 THR A HG1  1 
ATOM   3934  H HG21 . THR A 1  308 ? 144.347 147.775 190.593 1.00 156.07 ? 280 THR A HG21 1 
ATOM   3935  H HG22 . THR A 1  308 ? 143.147 146.750 190.568 1.00 156.32 ? 280 THR A HG22 1 
ATOM   3936  H HG23 . THR A 1  308 ? 143.175 147.910 191.635 1.00 156.46 ? 280 THR A HG23 1 
ATOM   3937  N N    . VAL A 1  309 ? 146.861 145.649 190.292 1.00 158.74 ? 281 VAL A N    1 
ATOM   3938  C CA   . VAL A 1  309 ? 147.685 145.873 189.109 1.00 157.47 ? 281 VAL A CA   1 
ATOM   3939  C C    . VAL A 1  309 ? 147.856 144.569 188.343 1.00 155.46 ? 281 VAL A C    1 
ATOM   3940  O O    . VAL A 1  309 ? 147.864 144.562 187.109 1.00 156.40 ? 281 VAL A O    1 
ATOM   3941  C CB   . VAL A 1  309 ? 149.039 146.513 189.483 1.00 157.94 ? 281 VAL A CB   1 
ATOM   3942  C CG1  . VAL A 1  309 ? 149.905 145.583 190.313 1.00 155.76 ? 281 VAL A CG1  1 
ATOM   3943  C CG2  . VAL A 1  309 ? 149.786 146.945 188.229 1.00 158.44 ? 281 VAL A CG2  1 
ATOM   3944  H H    . VAL A 1  309 ? 147.259 145.783 191.042 1.00 157.38 ? 281 VAL A H    1 
ATOM   3945  H HA   . VAL A 1  309 ? 147.223 146.495 188.528 1.00 157.06 ? 281 VAL A HA   1 
ATOM   3946  H HB   . VAL A 1  309 ? 148.870 147.309 190.013 1.00 157.17 ? 281 VAL A HB   1 
ATOM   3947  H HG11 . VAL A 1  309 ? 150.716 146.058 190.555 1.00 156.86 ? 281 VAL A HG11 1 
ATOM   3948  H HG12 . VAL A 1  309 ? 149.425 145.348 191.114 1.00 156.82 ? 281 VAL A HG12 1 
ATOM   3949  H HG13 . VAL A 1  309 ? 150.140 144.794 189.799 1.00 156.71 ? 281 VAL A HG13 1 
ATOM   3950  H HG21 . VAL A 1  309 ? 150.563 147.464 188.491 1.00 157.12 ? 281 VAL A HG21 1 
ATOM   3951  H HG22 . VAL A 1  309 ? 150.068 146.156 187.739 1.00 157.33 ? 281 VAL A HG22 1 
ATOM   3952  H HG23 . VAL A 1  309 ? 149.198 147.485 187.679 1.00 157.26 ? 281 VAL A HG23 1 
ATOM   3953  N N    . PHE A 1  310 ? 147.947 143.442 189.055 1.00 152.90 ? 282 PHE A N    1 
ATOM   3954  C CA   . PHE A 1  310 ? 148.030 142.148 188.383 1.00 154.30 ? 282 PHE A CA   1 
ATOM   3955  C C    . PHE A 1  310 ? 146.824 141.931 187.477 1.00 155.62 ? 282 PHE A C    1 
ATOM   3956  O O    . PHE A 1  310 ? 146.966 141.668 186.275 1.00 153.83 ? 282 PHE A O    1 
ATOM   3957  C CB   . PHE A 1  310 ? 148.118 141.028 189.425 1.00 153.61 ? 282 PHE A CB   1 
ATOM   3958  C CG   . PHE A 1  310 ? 149.190 140.012 189.150 1.00 152.80 ? 282 PHE A CG   1 
ATOM   3959  C CD1  . PHE A 1  310 ? 149.336 139.452 187.893 1.00 153.38 ? 282 PHE A CD1  1 
ATOM   3960  C CD2  . PHE A 1  310 ? 150.045 139.606 190.161 1.00 152.52 ? 282 PHE A CD2  1 
ATOM   3961  C CE1  . PHE A 1  310 ? 150.325 138.524 187.647 1.00 156.25 ? 282 PHE A CE1  1 
ATOM   3962  C CE2  . PHE A 1  310 ? 151.030 138.672 189.920 1.00 152.71 ? 282 PHE A CE2  1 
ATOM   3963  C CZ   . PHE A 1  310 ? 151.170 138.130 188.662 1.00 156.73 ? 282 PHE A CZ   1 
ATOM   3964  H H    . PHE A 1  310 ? 147.958 143.408 189.913 1.00 154.17 ? 282 PHE A H    1 
ATOM   3965  H HA   . PHE A 1  310 ? 148.829 142.138 187.836 1.00 154.42 ? 282 PHE A HA   1 
ATOM   3966  H HB2  . PHE A 1  310 ? 148.301 141.408 190.297 1.00 154.23 ? 282 PHE A HB2  1 
ATOM   3967  H HB3  . PHE A 1  310 ? 147.270 140.559 189.448 1.00 154.22 ? 282 PHE A HB3  1 
ATOM   3968  H HD1  . PHE A 1  310 ? 148.771 139.717 187.205 1.00 153.92 ? 282 PHE A HD1  1 
ATOM   3969  H HD2  . PHE A 1  310 ? 149.956 139.969 191.012 1.00 154.13 ? 282 PHE A HD2  1 
ATOM   3970  H HE1  . PHE A 1  310 ? 150.415 138.157 186.798 1.00 154.53 ? 282 PHE A HE1  1 
ATOM   3971  H HE2  . PHE A 1  310 ? 151.601 138.409 190.605 1.00 153.73 ? 282 PHE A HE2  1 
ATOM   3972  H HZ   . PHE A 1  310 ? 151.833 137.500 188.497 1.00 154.69 ? 282 PHE A HZ   1 
ATOM   3973  N N    . GLY A 1  311 ? 145.623 142.082 188.036 1.00 156.64 ? 283 GLY A N    1 
ATOM   3974  C CA   . GLY A 1  311 ? 144.418 141.791 187.280 1.00 154.62 ? 283 GLY A CA   1 
ATOM   3975  C C    . GLY A 1  311 ? 144.219 142.763 186.133 1.00 154.90 ? 283 GLY A C    1 
ATOM   3976  O O    . GLY A 1  311 ? 143.895 142.362 185.010 1.00 154.34 ? 283 GLY A O    1 
ATOM   3977  H H    . GLY A 1  311 ? 145.489 142.341 188.841 1.00 155.19 ? 283 GLY A H    1 
ATOM   3978  H HA2  . GLY A 1  311 ? 144.469 140.894 186.918 1.00 154.95 ? 283 GLY A HA2  1 
ATOM   3979  H HA3  . GLY A 1  311 ? 143.647 141.842 187.868 1.00 154.99 ? 283 GLY A HA3  1 
ATOM   3980  N N    . VAL A 1  312 ? 144.411 144.056 186.400 1.00 158.80 ? 284 VAL A N    1 
ATOM   3981  C CA   . VAL A 1  312 ? 144.226 145.061 185.360 1.00 158.15 ? 284 VAL A CA   1 
ATOM   3982  C C    . VAL A 1  312 ? 145.251 144.873 184.247 1.00 159.10 ? 284 VAL A C    1 
ATOM   3983  O O    . VAL A 1  312 ? 144.927 145.006 183.064 1.00 159.81 ? 284 VAL A O    1 
ATOM   3984  C CB   . VAL A 1  312 ? 144.262 146.481 185.960 1.00 159.14 ? 284 VAL A CB   1 
ATOM   3985  C CG1  . VAL A 1  312 ? 145.681 147.037 186.073 1.00 156.88 ? 284 VAL A CG1  1 
ATOM   3986  C CG2  . VAL A 1  312 ? 143.392 147.420 185.132 1.00 159.17 ? 284 VAL A CG2  1 
ATOM   3987  H H    . VAL A 1  312 ? 144.645 144.369 187.167 1.00 158.18 ? 284 VAL A H    1 
ATOM   3988  H HA   . VAL A 1  312 ? 143.349 144.934 184.970 1.00 157.90 ? 284 VAL A HA   1 
ATOM   3989  H HB   . VAL A 1  312 ? 143.889 146.440 186.851 1.00 158.24 ? 284 VAL A HB   1 
ATOM   3990  H HG11 . VAL A 1  312 ? 145.979 147.332 185.197 1.00 157.85 ? 284 VAL A HG11 1 
ATOM   3991  H HG12 . VAL A 1  312 ? 145.670 147.789 186.687 1.00 158.02 ? 284 VAL A HG12 1 
ATOM   3992  H HG13 . VAL A 1  312 ? 146.272 146.349 186.410 1.00 157.97 ? 284 VAL A HG13 1 
ATOM   3993  H HG21 . VAL A 1  312 ? 143.426 148.309 185.521 1.00 158.53 ? 284 VAL A HG21 1 
ATOM   3994  H HG22 . VAL A 1  312 ? 143.730 147.442 184.226 1.00 158.10 ? 284 VAL A HG22 1 
ATOM   3995  H HG23 . VAL A 1  312 ? 142.478 147.095 185.132 1.00 158.32 ? 284 VAL A HG23 1 
ATOM   3996  N N    . THR A 1  313 ? 146.501 144.561 184.599 1.00 157.78 ? 285 THR A N    1 
ATOM   3997  C CA   . THR A 1  313 ? 147.532 144.354 183.592 1.00 155.46 ? 285 THR A CA   1 
ATOM   3998  C C    . THR A 1  313 ? 147.228 143.136 182.731 1.00 155.34 ? 285 THR A C    1 
ATOM   3999  O O    . THR A 1  313 ? 147.414 143.175 181.514 1.00 155.12 ? 285 THR A O    1 
ATOM   4000  C CB   . THR A 1  313 ? 148.897 144.217 184.264 1.00 154.14 ? 285 THR A CB   1 
ATOM   4001  O OG1  . THR A 1  313 ? 148.795 143.330 185.383 1.00 155.65 ? 285 THR A OG1  1 
ATOM   4002  C CG2  . THR A 1  313 ? 149.406 145.583 184.739 1.00 155.07 ? 285 THR A CG2  1 
ATOM   4003  H H    . THR A 1  313 ? 146.766 144.459 185.410 1.00 155.95 ? 285 THR A H    1 
ATOM   4004  H HA   . THR A 1  313 ? 147.563 145.127 183.009 1.00 155.64 ? 285 THR A HA   1 
ATOM   4005  H HB   . THR A 1  313 ? 149.532 143.857 183.625 1.00 155.53 ? 285 THR A HB   1 
ATOM   4006  H HG1  . THR A 1  313 ? 148.824 142.532 185.121 1.00 155.56 ? 285 THR A HG1  1 
ATOM   4007  H HG21 . THR A 1  313 ? 150.246 145.484 185.212 1.00 155.57 ? 285 THR A HG21 1 
ATOM   4008  H HG22 . THR A 1  313 ? 149.546 146.172 183.980 1.00 155.66 ? 285 THR A HG22 1 
ATOM   4009  H HG23 . THR A 1  313 ? 148.762 145.990 185.339 1.00 155.78 ? 285 THR A HG23 1 
ATOM   4010  N N    . THR A 1  314 ? 146.765 142.043 183.340 1.00 153.58 ? 286 THR A N    1 
ATOM   4011  C CA   . THR A 1  314 ? 146.418 140.857 182.557 1.00 153.22 ? 286 THR A CA   1 
ATOM   4012  C C    . THR A 1  314 ? 145.220 141.113 181.644 1.00 154.11 ? 286 THR A C    1 
ATOM   4013  O O    . THR A 1  314 ? 145.213 140.683 180.482 1.00 152.64 ? 286 THR A O    1 
ATOM   4014  C CB   . THR A 1  314 ? 146.148 139.677 183.490 1.00 154.62 ? 286 THR A CB   1 
ATOM   4015  O OG1  . THR A 1  314 ? 145.155 140.045 184.453 1.00 157.23 ? 286 THR A OG1  1 
ATOM   4016  C CG2  . THR A 1  314 ? 147.431 139.243 184.201 1.00 153.86 ? 286 THR A CG2  1 
ATOM   4017  H H    . THR A 1  314 ? 146.649 141.963 184.189 1.00 154.58 ? 286 THR A H    1 
ATOM   4018  H HA   . THR A 1  314 ? 147.171 140.621 181.994 1.00 154.37 ? 286 THR A HA   1 
ATOM   4019  H HB   . THR A 1  314 ? 145.822 138.926 182.968 1.00 154.49 ? 286 THR A HB   1 
ATOM   4020  H HG1  . THR A 1  314 ? 144.919 139.373 184.898 1.00 154.57 ? 286 THR A HG1  1 
ATOM   4021  H HG21 . THR A 1  314 ? 147.295 138.388 184.632 1.00 154.94 ? 286 THR A HG21 1 
ATOM   4022  H HG22 . THR A 1  314 ? 148.155 139.158 183.562 1.00 154.62 ? 286 THR A HG22 1 
ATOM   4023  H HG23 . THR A 1  314 ? 147.678 139.887 184.877 1.00 154.09 ? 286 THR A HG23 1 
ATOM   4024  N N    . VAL A 1  315 ? 144.209 141.832 182.133 1.00 159.34 ? 287 VAL A N    1 
ATOM   4025  C CA   . VAL A 1  315 ? 143.055 142.161 181.297 1.00 158.70 ? 287 VAL A CA   1 
ATOM   4026  C C    . VAL A 1  315 ? 143.465 143.091 180.156 1.00 157.28 ? 287 VAL A C    1 
ATOM   4027  O O    . VAL A 1  315 ? 143.020 142.931 179.009 1.00 158.16 ? 287 VAL A O    1 
ATOM   4028  C CB   . VAL A 1  315 ? 141.945 142.779 182.168 1.00 156.70 ? 287 VAL A CB   1 
ATOM   4029  C CG1  . VAL A 1  315 ? 140.836 143.359 181.307 1.00 156.41 ? 287 VAL A CG1  1 
ATOM   4030  C CG2  . VAL A 1  315 ? 141.384 141.742 183.142 1.00 158.24 ? 287 VAL A CG2  1 
ATOM   4031  H H    . VAL A 1  315 ? 144.175 142.144 182.935 1.00 157.98 ? 287 VAL A H    1 
ATOM   4032  H HA   . VAL A 1  315 ? 142.709 141.342 180.907 1.00 158.09 ? 287 VAL A HA   1 
ATOM   4033  H HB   . VAL A 1  315 ? 142.332 143.499 182.687 1.00 157.39 ? 287 VAL A HB   1 
ATOM   4034  H HG11 . VAL A 1  315 ? 140.025 143.413 181.839 1.00 157.84 ? 287 VAL A HG11 1 
ATOM   4035  H HG12 . VAL A 1  315 ? 141.094 144.242 181.009 1.00 157.76 ? 287 VAL A HG12 1 
ATOM   4036  H HG13 . VAL A 1  315 ? 140.692 142.781 180.542 1.00 157.67 ? 287 VAL A HG13 1 
ATOM   4037  H HG21 . VAL A 1  315 ? 141.212 142.175 183.993 1.00 157.81 ? 287 VAL A HG21 1 
ATOM   4038  H HG22 . VAL A 1  315 ? 140.557 141.382 182.783 1.00 157.82 ? 287 VAL A HG22 1 
ATOM   4039  H HG23 . VAL A 1  315 ? 142.029 141.028 183.265 1.00 158.08 ? 287 VAL A HG23 1 
ATOM   4040  N N    . LEU A 1  316 ? 144.329 144.061 180.444 1.00 159.35 ? 288 LEU A N    1 
ATOM   4041  C CA   . LEU A 1  316 ? 144.818 144.969 179.411 1.00 161.03 ? 288 LEU A CA   1 
ATOM   4042  C C    . LEU A 1  316 ? 145.640 144.200 178.386 1.00 162.24 ? 288 LEU A C    1 
ATOM   4043  O O    . LEU A 1  316 ? 145.558 144.463 177.176 1.00 164.29 ? 288 LEU A O    1 
ATOM   4044  C CB   . LEU A 1  316 ? 145.659 146.067 180.062 1.00 161.91 ? 288 LEU A CB   1 
ATOM   4045  C CG   . LEU A 1  316 ? 144.989 147.301 180.685 1.00 162.43 ? 288 LEU A CG   1 
ATOM   4046  C CD1  . LEU A 1  316 ? 145.389 148.550 179.921 1.00 162.39 ? 288 LEU A CD1  1 
ATOM   4047  C CD2  . LEU A 1  316 ? 143.465 147.193 180.805 1.00 161.39 ? 288 LEU A CD2  1 
ATOM   4048  H H    . LEU A 1  316 ? 144.649 144.208 181.228 1.00 160.72 ? 288 LEU A H    1 
ATOM   4049  H HA   . LEU A 1  316 ? 144.074 145.366 178.941 1.00 161.23 ? 288 LEU A HA   1 
ATOM   4050  H HB2  . LEU A 1  316 ? 146.180 145.651 180.766 1.00 160.93 ? 288 LEU A HB2  1 
ATOM   4051  H HB3  . LEU A 1  316 ? 146.260 146.402 179.379 1.00 161.35 ? 288 LEU A HB3  1 
ATOM   4052  H HG   . LEU A 1  316 ? 145.331 147.398 181.587 1.00 161.12 ? 288 LEU A HG   1 
ATOM   4053  H HD11 . LEU A 1  316 ? 144.981 149.320 180.348 1.00 161.26 ? 288 LEU A HD11 1 
ATOM   4054  H HD12 . LEU A 1  316 ? 146.353 148.635 179.939 1.00 161.45 ? 288 LEU A HD12 1 
ATOM   4055  H HD13 . LEU A 1  316 ? 145.078 148.475 179.005 1.00 161.40 ? 288 LEU A HD13 1 
ATOM   4056  H HD21 . LEU A 1  316 ? 143.136 147.975 181.275 1.00 161.02 ? 288 LEU A HD21 1 
ATOM   4057  H HD22 . LEU A 1  316 ? 143.070 147.152 179.920 1.00 161.11 ? 288 LEU A HD22 1 
ATOM   4058  H HD23 . LEU A 1  316 ? 143.244 146.397 181.311 1.00 161.38 ? 288 LEU A HD23 1 
ATOM   4059  N N    . THR A 1  317 ? 146.422 143.234 178.861 1.00 161.08 ? 289 THR A N    1 
ATOM   4060  C CA   . THR A 1  317 ? 147.209 142.386 177.978 1.00 160.78 ? 289 THR A CA   1 
ATOM   4061  C C    . THR A 1  317 ? 146.298 141.613 177.042 1.00 161.71 ? 289 THR A C    1 
ATOM   4062  O O    . THR A 1  317 ? 146.581 141.491 175.851 1.00 161.47 ? 289 THR A O    1 
ATOM   4063  C CB   . THR A 1  317 ? 148.063 141.419 178.800 1.00 159.18 ? 289 THR A CB   1 
ATOM   4064  O OG1  . THR A 1  317 ? 148.651 142.117 179.902 1.00 158.51 ? 289 THR A OG1  1 
ATOM   4065  C CG2  . THR A 1  317 ? 149.162 140.793 177.946 1.00 158.50 ? 289 THR A CG2  1 
ATOM   4066  H H    . THR A 1  317 ? 146.515 143.060 179.698 1.00 159.77 ? 289 THR A H    1 
ATOM   4067  H HA   . THR A 1  317 ? 147.796 142.944 177.448 1.00 160.00 ? 289 THR A HA   1 
ATOM   4068  H HB   . THR A 1  317 ? 147.496 140.705 179.141 1.00 159.93 ? 289 THR A HB   1 
ATOM   4069  H HG1  . THR A 1  317 ? 149.092 141.587 180.383 1.00 160.00 ? 289 THR A HG1  1 
ATOM   4070  H HG21 . THR A 1  317 ? 149.895 140.503 178.512 1.00 160.08 ? 289 THR A HG21 1 
ATOM   4071  H HG22 . THR A 1  317 ? 148.809 140.024 177.470 1.00 159.61 ? 289 THR A HG22 1 
ATOM   4072  H HG23 . THR A 1  317 ? 149.495 141.432 177.297 1.00 159.58 ? 289 THR A HG23 1 
ATOM   4073  N N    . MET A 1  318 ? 145.211 141.057 177.575 1.00 157.91 ? 290 MET A N    1 
ATOM   4074  C CA   . MET A 1  318 ? 144.286 140.311 176.726 1.00 156.69 ? 290 MET A CA   1 
ATOM   4075  C C    . MET A 1  318 ? 143.554 141.219 175.746 1.00 157.95 ? 290 MET A C    1 
ATOM   4076  O O    . MET A 1  318 ? 143.258 140.800 174.625 1.00 159.07 ? 290 MET A O    1 
ATOM   4077  C CB   . MET A 1  318 ? 143.273 139.548 177.578 1.00 159.01 ? 290 MET A CB   1 
ATOM   4078  C CG   . MET A 1  318 ? 143.777 138.250 178.214 1.00 161.45 ? 290 MET A CG   1 
ATOM   4079  S SD   . MET A 1  318 ? 144.384 137.060 177.002 1.00 161.60 ? 290 MET A SD   1 
ATOM   4080  C CE   . MET A 1  318 ? 142.931 136.861 175.973 1.00 157.74 ? 290 MET A CE   1 
ATOM   4081  H H    . MET A 1  318 ? 144.992 141.097 178.404 1.00 158.78 ? 290 MET A H    1 
ATOM   4082  H HA   . MET A 1  318 ? 144.800 139.682 176.206 1.00 158.96 ? 290 MET A HA   1 
ATOM   4083  H HB2  . MET A 1  318 ? 142.998 140.137 178.297 1.00 158.95 ? 290 MET A HB2  1 
ATOM   4084  H HB3  . MET A 1  318 ? 142.510 139.330 177.021 1.00 159.18 ? 290 MET A HB3  1 
ATOM   4085  H HG2  . MET A 1  318 ? 144.490 138.446 178.839 1.00 159.23 ? 290 MET A HG2  1 
ATOM   4086  H HG3  . MET A 1  318 ? 143.043 137.824 178.679 1.00 159.56 ? 290 MET A HG3  1 
ATOM   4087  H HE1  . MET A 1  318 ? 143.043 136.078 175.413 1.00 158.75 ? 290 MET A HE1  1 
ATOM   4088  H HE2  . MET A 1  318 ? 142.149 136.757 176.542 1.00 159.16 ? 290 MET A HE2  1 
ATOM   4089  H HE3  . MET A 1  318 ? 142.832 137.651 175.418 1.00 158.44 ? 290 MET A HE3  1 
ATOM   4090  N N    . THR A 1  319 ? 143.313 142.475 176.112 1.00 164.24 ? 291 THR A N    1 
ATOM   4091  C CA   . THR A 1  319 ? 142.756 143.420 175.145 1.00 166.02 ? 291 THR A CA   1 
ATOM   4092  C C    . THR A 1  319 ? 143.730 143.655 173.996 1.00 165.02 ? 291 THR A C    1 
ATOM   4093  O O    . THR A 1  319 ? 143.363 143.570 172.810 1.00 162.87 ? 291 THR A O    1 
ATOM   4094  C CB   . THR A 1  319 ? 142.466 144.752 175.836 1.00 165.19 ? 291 THR A CB   1 
ATOM   4095  O OG1  . THR A 1  319 ? 143.701 145.284 176.328 1.00 165.86 ? 291 THR A OG1  1 
ATOM   4096  C CG2  . THR A 1  319 ? 141.524 144.582 177.013 1.00 163.27 ? 291 THR A CG2  1 
ATOM   4097  H H    . THR A 1  319 ? 143.459 142.794 176.898 1.00 163.72 ? 291 THR A H    1 
ATOM   4098  H HA   . THR A 1  319 ? 141.932 143.071 174.774 1.00 164.25 ? 291 THR A HA   1 
ATOM   4099  H HB   . THR A 1  319 ? 142.066 145.375 175.207 1.00 164.15 ? 291 THR A HB   1 
ATOM   4100  H HG1  . THR A 1  319 ? 143.593 146.068 176.602 1.00 164.10 ? 291 THR A HG1  1 
ATOM   4101  H HG21 . THR A 1  319 ? 141.928 144.971 177.803 1.00 163.86 ? 291 THR A HG21 1 
ATOM   4102  H HG22 . THR A 1  319 ? 140.682 145.033 176.842 1.00 163.61 ? 291 THR A HG22 1 
ATOM   4103  H HG23 . THR A 1  319 ? 141.358 143.645 177.188 1.00 163.84 ? 291 THR A HG23 1 
ATOM   4104  N N    . THR A 1  320 ? 145.004 143.828 174.334 1.00 167.49 ? 292 THR A N    1 
ATOM   4105  C CA   . THR A 1  320 ? 145.996 144.080 173.301 1.00 165.02 ? 292 THR A CA   1 
ATOM   4106  C C    . THR A 1  320 ? 146.270 142.820 172.499 1.00 165.05 ? 292 THR A C    1 
ATOM   4107  O O    . THR A 1  320 ? 146.531 142.902 171.298 1.00 166.57 ? 292 THR A O    1 
ATOM   4108  C CB   . THR A 1  320 ? 147.292 144.615 173.921 1.00 165.69 ? 292 THR A CB   1 
ATOM   4109  O OG1  . THR A 1  320 ? 147.814 143.655 174.843 1.00 167.20 ? 292 THR A OG1  1 
ATOM   4110  C CG2  . THR A 1  320 ? 147.055 145.931 174.675 1.00 164.50 ? 292 THR A CG2  1 
ATOM   4111  H H    . THR A 1  320 ? 145.308 143.807 175.140 1.00 165.79 ? 292 THR A H    1 
ATOM   4112  H HA   . THR A 1  320 ? 145.650 144.740 172.684 1.00 165.19 ? 292 THR A HA   1 
ATOM   4113  H HB   . THR A 1  320 ? 147.936 144.785 173.216 1.00 165.59 ? 292 THR A HB   1 
ATOM   4114  H HG1  . THR A 1  320 ? 148.347 143.143 174.446 1.00 165.36 ? 292 THR A HG1  1 
ATOM   4115  H HG21 . THR A 1  320 ? 147.524 145.904 175.524 1.00 165.15 ? 292 THR A HG21 1 
ATOM   4116  H HG22 . THR A 1  320 ? 147.398 146.682 174.164 1.00 165.43 ? 292 THR A HG22 1 
ATOM   4117  H HG23 . THR A 1  320 ? 146.110 146.074 174.844 1.00 165.21 ? 292 THR A HG23 1 
ATOM   4118  N N    . LEU A 1  321 ? 146.111 141.652 173.109 1.00 161.13 ? 293 LEU A N    1 
ATOM   4119  C CA   . LEU A 1  321 ? 146.403 140.413 172.410 1.00 161.67 ? 293 LEU A CA   1 
ATOM   4120  C C    . LEU A 1  321 ? 145.226 139.964 171.565 1.00 161.80 ? 293 LEU A C    1 
ATOM   4121  O O    . LEU A 1  321 ? 145.433 139.330 170.528 1.00 159.49 ? 293 LEU A O    1 
ATOM   4122  C CB   . LEU A 1  321 ? 146.753 139.319 173.414 1.00 159.65 ? 293 LEU A CB   1 
ATOM   4123  C CG   . LEU A 1  321 ? 148.228 138.948 173.547 1.00 160.43 ? 293 LEU A CG   1 
ATOM   4124  C CD1  . LEU A 1  321 ? 149.081 140.193 173.815 1.00 160.69 ? 293 LEU A CD1  1 
ATOM   4125  C CD2  . LEU A 1  321 ? 148.413 137.901 174.631 1.00 161.76 ? 293 LEU A CD2  1 
ATOM   4126  H H    . LEU A 1  321 ? 145.836 141.555 173.919 1.00 161.00 ? 293 LEU A H    1 
ATOM   4127  H HA   . LEU A 1  321 ? 147.156 140.556 171.821 1.00 161.23 ? 293 LEU A HA   1 
ATOM   4128  H HB2  . LEU A 1  321 ? 146.443 139.597 174.289 1.00 160.86 ? 293 LEU A HB2  1 
ATOM   4129  H HB3  . LEU A 1  321 ? 146.278 138.516 173.152 1.00 160.65 ? 293 LEU A HB3  1 
ATOM   4130  H HG   . LEU A 1  321 ? 148.531 138.561 172.714 1.00 161.00 ? 293 LEU A HG   1 
ATOM   4131  H HD11 . LEU A 1  321 ? 149.980 139.918 174.056 1.00 161.02 ? 293 LEU A HD11 1 
ATOM   4132  H HD12 . LEU A 1  321 ? 149.110 140.736 173.014 1.00 160.97 ? 293 LEU A HD12 1 
ATOM   4133  H HD13 . LEU A 1  321 ? 148.682 140.704 174.539 1.00 160.55 ? 293 LEU A HD13 1 
ATOM   4134  H HD21 . LEU A 1  321 ? 149.336 137.906 174.925 1.00 160.91 ? 293 LEU A HD21 1 
ATOM   4135  H HD22 . LEU A 1  321 ? 147.824 138.106 175.373 1.00 160.72 ? 293 LEU A HD22 1 
ATOM   4136  H HD23 . LEU A 1  321 ? 148.185 137.033 174.265 1.00 161.14 ? 293 LEU A HD23 1 
ATOM   4137  N N    . SER A 1  322 ? 144.018 140.420 171.889 1.00 164.51 ? 294 SER A N    1 
ATOM   4138  C CA   . SER A 1  322 ? 142.886 140.169 171.014 1.00 162.96 ? 294 SER A CA   1 
ATOM   4139  C C    . SER A 1  322 ? 143.000 141.058 169.787 1.00 161.55 ? 294 SER A C    1 
ATOM   4140  O O    . SER A 1  322 ? 142.867 140.585 168.648 1.00 160.79 ? 294 SER A O    1 
ATOM   4141  C CB   . SER A 1  322 ? 141.573 140.412 171.762 1.00 162.76 ? 294 SER A CB   1 
ATOM   4142  O OG   . SER A 1  322 ? 141.463 141.754 172.202 1.00 162.91 ? 294 SER A OG   1 
ATOM   4143  H H    . SER A 1  322 ? 143.833 140.875 172.594 1.00 162.60 ? 294 SER A H    1 
ATOM   4144  H HA   . SER A 1  322 ? 142.910 139.241 170.726 1.00 162.15 ? 294 SER A HA   1 
ATOM   4145  H HB2  . SER A 1  322 ? 140.832 140.220 171.167 1.00 162.38 ? 294 SER A HB2  1 
ATOM   4146  H HB3  . SER A 1  322 ? 141.537 139.823 172.532 1.00 162.14 ? 294 SER A HB3  1 
ATOM   4147  H HG   . SER A 1  322 ? 141.300 142.256 171.549 1.00 162.32 ? 294 SER A HG   1 
ATOM   4148  N N    . ILE A 1  323 ? 143.277 142.347 169.997 1.00 164.07 ? 295 ILE A N    1 
ATOM   4149  C CA   . ILE A 1  323 ? 143.387 143.246 168.852 1.00 164.89 ? 295 ILE A CA   1 
ATOM   4150  C C    . ILE A 1  323 ? 144.574 142.831 167.984 1.00 166.81 ? 295 ILE A C    1 
ATOM   4151  O O    . ILE A 1  323 ? 144.492 142.829 166.745 1.00 168.57 ? 295 ILE A O    1 
ATOM   4152  C CB   . ILE A 1  323 ? 143.489 144.713 169.317 1.00 166.17 ? 295 ILE A CB   1 
ATOM   4153  C CG1  . ILE A 1  323 ? 142.162 145.161 169.941 1.00 165.97 ? 295 ILE A CG1  1 
ATOM   4154  C CG2  . ILE A 1  323 ? 143.848 145.620 168.147 1.00 165.99 ? 295 ILE A CG2  1 
ATOM   4155  C CD1  . ILE A 1  323 ? 142.250 146.425 170.793 1.00 164.53 ? 295 ILE A CD1  1 
ATOM   4156  H H    . ILE A 1  323 ? 143.401 142.714 170.763 1.00 165.01 ? 295 ILE A H    1 
ATOM   4157  H HA   . ILE A 1  323 ? 142.587 143.155 168.312 1.00 165.11 ? 295 ILE A HA   1 
ATOM   4158  H HB   . ILE A 1  323 ? 144.184 144.783 169.992 1.00 165.36 ? 295 ILE A HB   1 
ATOM   4159  H HG12 . ILE A 1  323 ? 141.532 145.330 169.225 1.00 165.41 ? 295 ILE A HG12 1 
ATOM   4160  H HG13 . ILE A 1  323 ? 141.823 144.451 170.508 1.00 165.28 ? 295 ILE A HG13 1 
ATOM   4161  H HG21 . ILE A 1  323 ? 143.566 146.525 168.349 1.00 165.29 ? 295 ILE A HG21 1 
ATOM   4162  H HG22 . ILE A 1  323 ? 144.808 145.602 168.004 1.00 165.43 ? 295 ILE A HG22 1 
ATOM   4163  H HG23 . ILE A 1  323 ? 143.384 145.307 167.355 1.00 165.43 ? 295 ILE A HG23 1 
ATOM   4164  H HD11 . ILE A 1  323 ? 141.417 146.537 171.277 1.00 165.06 ? 295 ILE A HD11 1 
ATOM   4165  H HD12 . ILE A 1  323 ? 142.986 146.339 171.419 1.00 165.18 ? 295 ILE A HD12 1 
ATOM   4166  H HD13 . ILE A 1  323 ? 142.394 147.192 170.215 1.00 165.23 ? 295 ILE A HD13 1 
ATOM   4167  N N    . SER A 1  324 ? 145.697 142.468 168.614 1.00 170.67 ? 296 SER A N    1 
ATOM   4168  C CA   . SER A 1  324 ? 146.866 142.054 167.852 1.00 169.42 ? 296 SER A CA   1 
ATOM   4169  C C    . SER A 1  324 ? 146.601 140.752 167.099 1.00 169.22 ? 296 SER A C    1 
ATOM   4170  O O    . SER A 1  324 ? 147.023 140.604 165.947 1.00 169.11 ? 296 SER A O    1 
ATOM   4171  C CB   . SER A 1  324 ? 148.074 141.901 168.780 1.00 167.69 ? 296 SER A CB   1 
ATOM   4172  O OG   . SER A 1  324 ? 147.965 140.743 169.588 1.00 168.23 ? 296 SER A OG   1 
ATOM   4173  H H    . SER A 1  324 ? 145.803 142.456 169.467 1.00 168.62 ? 296 SER A H    1 
ATOM   4174  H HA   . SER A 1  324 ? 147.065 142.763 167.227 1.00 168.35 ? 296 SER A HA   1 
ATOM   4175  H HB2  . SER A 1  324 ? 148.878 141.832 168.244 1.00 168.23 ? 296 SER A HB2  1 
ATOM   4176  H HB3  . SER A 1  324 ? 148.131 142.679 169.355 1.00 168.22 ? 296 SER A HB3  1 
ATOM   4177  H HG   . SER A 1  324 ? 148.625 140.688 170.108 1.00 168.14 ? 296 SER A HG   1 
ATOM   4178  N N    . ALA A 1  325 ? 145.917 139.791 167.731 1.00 162.07 ? 297 ALA A N    1 
ATOM   4179  C CA   . ALA A 1  325 ? 145.570 138.556 167.038 1.00 160.72 ? 297 ALA A CA   1 
ATOM   4180  C C    . ALA A 1  325 ? 144.668 138.834 165.846 1.00 160.29 ? 297 ALA A C    1 
ATOM   4181  O O    . ALA A 1  325 ? 144.752 138.138 164.827 1.00 157.81 ? 297 ALA A O    1 
ATOM   4182  C CB   . ALA A 1  325 ? 144.894 137.575 168.000 1.00 161.13 ? 297 ALA A CB   1 
ATOM   4183  H H    . ALA A 1  325 ? 145.656 139.832 168.550 1.00 161.35 ? 297 ALA A H    1 
ATOM   4184  H HA   . ALA A 1  325 ? 146.383 138.141 166.709 1.00 160.85 ? 297 ALA A HA   1 
ATOM   4185  H HB1  . ALA A 1  325 ? 144.697 136.754 167.522 1.00 161.06 ? 297 ALA A HB1  1 
ATOM   4186  H HB2  . ALA A 1  325 ? 145.497 137.387 168.737 1.00 160.93 ? 297 ALA A HB2  1 
ATOM   4187  H HB3  . ALA A 1  325 ? 144.071 137.963 168.339 1.00 160.90 ? 297 ALA A HB3  1 
ATOM   4188  N N    . ARG A 1  326 ? 143.809 139.851 165.948 1.00 165.37 ? 298 ARG A N    1 
ATOM   4189  C CA   . ARG A 1  326 ? 142.893 140.170 164.860 1.00 164.01 ? 298 ARG A CA   1 
ATOM   4190  C C    . ARG A 1  326 ? 143.508 141.047 163.777 1.00 167.34 ? 298 ARG A C    1 
ATOM   4191  O O    . ARG A 1  326 ? 142.903 141.179 162.707 1.00 167.38 ? 298 ARG A O    1 
ATOM   4192  C CB   . ARG A 1  326 ? 141.638 140.865 165.401 1.00 165.66 ? 298 ARG A CB   1 
ATOM   4193  C CG   . ARG A 1  326 ? 140.626 139.925 166.047 1.00 166.15 ? 298 ARG A CG   1 
ATOM   4194  C CD   . ARG A 1  326 ? 139.192 140.332 165.725 1.00 166.70 ? 298 ARG A CD   1 
ATOM   4195  N NE   . ARG A 1  326 ? 138.873 140.208 164.305 1.00 166.42 ? 298 ARG A NE   1 
ATOM   4196  C CZ   . ARG A 1  326 ? 138.424 139.107 163.715 1.00 164.35 ? 298 ARG A CZ   1 
ATOM   4197  N NH1  . ARG A 1  326 ? 138.215 137.989 164.393 1.00 167.67 ? 298 ARG A NH1  1 
ATOM   4198  N NH2  . ARG A 1  326 ? 138.163 139.131 162.411 1.00 160.33 ? 298 ARG A NH2  1 
ATOM   4199  H H    . ARG A 1  326 ? 143.736 140.364 166.636 1.00 165.37 ? 298 ARG A H    1 
ATOM   4200  H HA   . ARG A 1  326 ? 142.614 139.343 164.438 1.00 164.37 ? 298 ARG A HA   1 
ATOM   4201  H HB2  . ARG A 1  326 ? 141.906 141.511 166.074 1.00 165.03 ? 298 ARG A HB2  1 
ATOM   4202  H HB3  . ARG A 1  326 ? 141.198 141.325 164.669 1.00 165.40 ? 298 ARG A HB3  1 
ATOM   4203  H HG2  . ARG A 1  326 ? 140.765 139.021 165.727 1.00 165.24 ? 298 ARG A HG2  1 
ATOM   4204  H HG3  . ARG A 1  326 ? 140.736 139.959 167.009 1.00 165.13 ? 298 ARG A HG3  1 
ATOM   4205  H HD2  . ARG A 1  326 ? 138.578 139.782 166.236 1.00 165.25 ? 298 ARG A HD2  1 
ATOM   4206  H HD3  . ARG A 1  326 ? 139.073 141.262 165.970 1.00 165.30 ? 298 ARG A HD3  1 
ATOM   4207  H HE   . ARG A 1  326 ? 138.938 140.917 163.821 1.00 165.37 ? 298 ARG A HE   1 
ATOM   4208  H HH11 . ARG A 1  326 ? 138.377 137.950 165.234 1.00 165.52 ? 298 ARG A HH11 1 
ATOM   4209  H HH12 . ARG A 1  326 ? 137.923 137.291 163.983 1.00 165.66 ? 298 ARG A HH12 1 
ATOM   4210  H HH21 . ARG A 1  326 ? 138.291 139.852 161.959 1.00 164.57 ? 298 ARG A HH21 1 
ATOM   4211  H HH22 . ARG A 1  326 ? 137.868 138.425 162.018 1.00 164.46 ? 298 ARG A HH22 1 
ATOM   4212  N N    . ASN A 1  327 ? 144.679 141.650 164.003 1.00 178.25 ? 299 ASN A N    1 
ATOM   4213  C CA   . ASN A 1  327 ? 145.293 142.397 162.903 1.00 178.10 ? 299 ASN A CA   1 
ATOM   4214  C C    . ASN A 1  327 ? 145.769 141.455 161.801 1.00 178.32 ? 299 ASN A C    1 
ATOM   4215  O O    . ASN A 1  327 ? 145.670 141.782 160.613 1.00 177.44 ? 299 ASN A O    1 
ATOM   4216  C CB   . ASN A 1  327 ? 146.470 143.258 163.376 1.00 176.37 ? 299 ASN A CB   1 
ATOM   4217  C CG   . ASN A 1  327 ? 147.762 142.467 163.529 1.00 176.85 ? 299 ASN A CG   1 
ATOM   4218  O OD1  . ASN A 1  327 ? 148.462 142.209 162.549 1.00 176.06 ? 299 ASN A OD1  1 
ATOM   4219  N ND2  . ASN A 1  327 ? 148.090 142.098 164.747 1.00 175.30 ? 299 ASN A ND2  1 
ATOM   4220  H H    . ASN A 1  327 ? 145.117 141.648 164.743 1.00 175.75 ? 299 ASN A H    1 
ATOM   4221  H HA   . ASN A 1  327 ? 144.629 142.991 162.519 1.00 176.18 ? 299 ASN A HA   1 
ATOM   4222  H HB2  . ASN A 1  327 ? 146.627 143.957 162.723 1.00 175.97 ? 299 ASN A HB2  1 
ATOM   4223  H HB3  . ASN A 1  327 ? 146.252 143.652 164.236 1.00 175.79 ? 299 ASN A HB3  1 
ATOM   4224  H HD21 . ASN A 1  327 ? 148.809 141.650 164.893 1.00 175.69 ? 299 ASN A HD21 1 
ATOM   4225  H HD22 . ASN A 1  327 ? 147.575 142.308 165.387 1.00 175.62 ? 299 ASN A HD22 1 
ATOM   4226  N N    . SER A 1  328 ? 146.293 140.282 162.171 1.00 175.80 ? 300 SER A N    1 
ATOM   4227  C CA   . SER A 1  328 ? 146.756 139.329 161.167 1.00 174.40 ? 300 SER A CA   1 
ATOM   4228  C C    . SER A 1  328 ? 145.596 138.760 160.363 1.00 174.74 ? 300 SER A C    1 
ATOM   4229  O O    . SER A 1  328 ? 145.729 138.518 159.158 1.00 174.00 ? 300 SER A O    1 
ATOM   4230  C CB   . SER A 1  328 ? 147.541 138.201 161.837 1.00 174.54 ? 300 SER A CB   1 
ATOM   4231  O OG   . SER A 1  328 ? 146.723 137.475 162.738 1.00 175.88 ? 300 SER A OG   1 
ATOM   4232  H H    . SER A 1  328 ? 146.386 140.019 162.985 1.00 174.02 ? 300 SER A H    1 
ATOM   4233  H HA   . SER A 1  328 ? 147.352 139.785 160.552 1.00 173.74 ? 300 SER A HA   1 
ATOM   4234  H HB2  . SER A 1  328 ? 147.867 137.597 161.151 1.00 173.79 ? 300 SER A HB2  1 
ATOM   4235  H HB3  . SER A 1  328 ? 148.288 138.583 162.324 1.00 173.81 ? 300 SER A HB3  1 
ATOM   4236  H HG   . SER A 1  328 ? 146.438 137.984 163.343 1.00 173.92 ? 300 SER A HG   1 
ATOM   4237  N N    . LEU A 1  329 ? 144.457 138.539 161.007 1.00 165.75 ? 301 LEU A N    1 
ATOM   4238  C CA   . LEU A 1  329 ? 143.311 137.980 160.320 1.00 165.41 ? 301 LEU A CA   1 
ATOM   4239  C C    . LEU A 1  329 ? 142.764 138.989 159.313 1.00 164.76 ? 301 LEU A C    1 
ATOM   4240  O O    . LEU A 1  329 ? 142.965 140.196 159.462 1.00 162.13 ? 301 LEU A O    1 
ATOM   4241  C CB   . LEU A 1  329 ? 142.218 137.613 161.319 1.00 167.32 ? 301 LEU A CB   1 
ATOM   4242  C CG   . LEU A 1  329 ? 142.259 136.216 161.934 1.00 167.92 ? 301 LEU A CG   1 
ATOM   4243  C CD1  . LEU A 1  329 ? 141.509 136.204 163.256 1.00 166.93 ? 301 LEU A CD1  1 
ATOM   4244  C CD2  . LEU A 1  329 ? 141.664 135.199 160.972 1.00 165.56 ? 301 LEU A CD2  1 
ATOM   4245  H H    . LEU A 1  329 ? 144.327 138.705 161.840 1.00 165.03 ? 301 LEU A H    1 
ATOM   4246  H HA   . LEU A 1  329 ? 143.594 137.175 159.862 1.00 164.64 ? 301 LEU A HA   1 
ATOM   4247  H HB2  . LEU A 1  329 ? 142.259 138.245 162.054 1.00 164.88 ? 301 LEU A HB2  1 
ATOM   4248  H HB3  . LEU A 1  329 ? 141.362 137.707 160.873 1.00 165.44 ? 301 LEU A HB3  1 
ATOM   4249  H HG   . LEU A 1  329 ? 143.181 135.968 162.106 1.00 164.99 ? 301 LEU A HG   1 
ATOM   4250  H HD11 . LEU A 1  329 ? 141.453 135.292 163.582 1.00 164.90 ? 301 LEU A HD11 1 
ATOM   4251  H HD12 . LEU A 1  329 ? 141.989 136.755 163.895 1.00 165.10 ? 301 LEU A HD12 1 
ATOM   4252  H HD13 . LEU A 1  329 ? 140.618 136.562 163.116 1.00 164.86 ? 301 LEU A HD13 1 
ATOM   4253  H HD21 . LEU A 1  329 ? 141.552 134.355 161.434 1.00 164.80 ? 301 LEU A HD21 1 
ATOM   4254  H HD22 . LEU A 1  329 ? 140.801 135.518 160.665 1.00 164.82 ? 301 LEU A HD22 1 
ATOM   4255  H HD23 . LEU A 1  329 ? 142.263 135.089 160.217 1.00 164.35 ? 301 LEU A HD23 1 
ATOM   4256  N N    . PRO A 1  330 ? 142.071 138.525 158.275 1.00 149.79 ? 302 PRO A N    1 
ATOM   4257  C CA   . PRO A 1  330 ? 141.240 139.447 157.500 1.00 146.53 ? 302 PRO A CA   1 
ATOM   4258  C C    . PRO A 1  330 ? 140.033 139.875 158.318 1.00 147.58 ? 302 PRO A C    1 
ATOM   4259  O O    . PRO A 1  330 ? 139.613 139.202 159.262 1.00 149.79 ? 302 PRO A O    1 
ATOM   4260  C CB   . PRO A 1  330 ? 140.830 138.626 156.273 1.00 144.02 ? 302 PRO A CB   1 
ATOM   4261  C CG   . PRO A 1  330 ? 140.923 137.215 156.715 1.00 145.36 ? 302 PRO A CG   1 
ATOM   4262  C CD   . PRO A 1  330 ? 142.047 137.163 157.710 1.00 146.37 ? 302 PRO A CD   1 
ATOM   4263  H HA   . PRO A 1  330 ? 141.749 140.225 157.223 1.00 147.66 ? 302 PRO A HA   1 
ATOM   4264  H HB2  . PRO A 1  330 ? 139.920 138.847 156.019 1.00 146.45 ? 302 PRO A HB2  1 
ATOM   4265  H HB3  . PRO A 1  330 ? 141.444 138.798 155.542 1.00 147.30 ? 302 PRO A HB3  1 
ATOM   4266  H HG2  . PRO A 1  330 ? 140.089 136.949 157.131 1.00 147.32 ? 302 PRO A HG2  1 
ATOM   4267  H HG3  . PRO A 1  330 ? 141.118 136.650 155.952 1.00 147.14 ? 302 PRO A HG3  1 
ATOM   4268  H HD2  . PRO A 1  330 ? 141.853 136.511 158.401 1.00 147.61 ? 302 PRO A HD2  1 
ATOM   4269  H HD3  . PRO A 1  330 ? 142.885 136.968 157.261 1.00 147.46 ? 302 PRO A HD3  1 
ATOM   4270  N N    . LYS A 1  331 ? 139.472 141.020 157.944 1.00 155.62 ? 303 LYS A N    1 
ATOM   4271  C CA   . LYS A 1  331 ? 138.329 141.578 158.664 1.00 156.28 ? 303 LYS A CA   1 
ATOM   4272  C C    . LYS A 1  331 ? 137.075 140.844 158.210 1.00 155.82 ? 303 LYS A C    1 
ATOM   4273  O O    . LYS A 1  331 ? 136.390 141.253 157.271 1.00 153.01 ? 303 LYS A O    1 
ATOM   4274  C CB   . LYS A 1  331 ? 138.227 143.080 158.430 1.00 154.18 ? 303 LYS A CB   1 
ATOM   4275  C CG   . LYS A 1  331 ? 139.468 143.841 158.874 1.00 157.17 ? 303 LYS A CG   1 
ATOM   4276  C CD   . LYS A 1  331 ? 139.327 145.337 158.654 1.00 156.07 ? 303 LYS A CD   1 
ATOM   4277  C CE   . LYS A 1  331 ? 140.596 146.074 159.053 1.00 157.23 ? 303 LYS A CE   1 
ATOM   4278  N NZ   . LYS A 1  331 ? 140.465 147.547 158.889 1.00 155.56 ? 303 LYS A NZ   1 
ATOM   4279  H H    . LYS A 1  331 ? 139.734 141.495 157.277 1.00 154.98 ? 303 LYS A H    1 
ATOM   4280  H HA   . LYS A 1  331 ? 138.444 141.426 159.615 1.00 154.99 ? 303 LYS A HA   1 
ATOM   4281  H HB2  . LYS A 1  331 ? 138.099 143.243 157.483 1.00 154.53 ? 303 LYS A HB2  1 
ATOM   4282  H HB3  . LYS A 1  331 ? 137.471 143.425 158.931 1.00 154.52 ? 303 LYS A HB3  1 
ATOM   4283  H HG2  . LYS A 1  331 ? 139.631 143.676 159.814 1.00 155.17 ? 303 LYS A HG2  1 
ATOM   4284  H HG3  . LYS A 1  331 ? 140.227 143.536 158.352 1.00 155.36 ? 303 LYS A HG3  1 
ATOM   4285  H HD2  . LYS A 1  331 ? 139.156 145.510 157.715 1.00 154.99 ? 303 LYS A HD2  1 
ATOM   4286  H HD3  . LYS A 1  331 ? 138.598 145.674 159.197 1.00 154.75 ? 303 LYS A HD3  1 
ATOM   4287  H HE2  . LYS A 1  331 ? 140.791 145.889 159.985 1.00 155.33 ? 303 LYS A HE2  1 
ATOM   4288  H HE3  . LYS A 1  331 ? 141.328 145.772 158.493 1.00 154.95 ? 303 LYS A HE3  1 
ATOM   4289  H HZ1  . LYS A 1  331 ? 141.241 147.943 159.072 1.00 155.05 ? 303 LYS A HZ1  1 
ATOM   4290  H HZ2  . LYS A 1  331 ? 140.231 147.741 158.053 1.00 154.90 ? 303 LYS A HZ2  1 
ATOM   4291  H HZ3  . LYS A 1  331 ? 139.843 147.860 159.444 1.00 154.68 ? 303 LYS A HZ3  1 
ATOM   4292  N N    . VAL A 1  332 ? 136.772 139.740 158.893 1.00 156.74 ? 304 VAL A N    1 
ATOM   4293  C CA   . VAL A 1  332 ? 135.585 138.938 158.624 1.00 156.04 ? 304 VAL A CA   1 
ATOM   4294  C C    . VAL A 1  332 ? 134.897 138.656 159.951 1.00 156.63 ? 304 VAL A C    1 
ATOM   4295  O O    . VAL A 1  332 ? 135.562 138.447 160.971 1.00 156.25 ? 304 VAL A O    1 
ATOM   4296  C CB   . VAL A 1  332 ? 135.932 137.613 157.911 1.00 153.47 ? 304 VAL A CB   1 
ATOM   4297  C CG1  . VAL A 1  332 ? 134.728 137.100 157.130 1.00 151.88 ? 304 VAL A CG1  1 
ATOM   4298  C CG2  . VAL A 1  332 ? 137.164 137.765 157.025 1.00 152.94 ? 304 VAL A CG2  1 
ATOM   4299  H H    . VAL A 1  332 ? 137.255 139.429 159.533 1.00 154.13 ? 304 VAL A H    1 
ATOM   4300  H HA   . VAL A 1  332 ? 134.970 139.438 158.065 1.00 154.29 ? 304 VAL A HA   1 
ATOM   4301  H HB   . VAL A 1  332 ? 136.142 136.949 158.586 1.00 153.87 ? 304 VAL A HB   1 
ATOM   4302  H HG11 . VAL A 1  332 ? 135.003 136.344 156.592 1.00 153.44 ? 304 VAL A HG11 1 
ATOM   4303  H HG12 . VAL A 1  332 ? 134.035 136.832 157.754 1.00 154.03 ? 304 VAL A HG12 1 
ATOM   4304  H HG13 . VAL A 1  332 ? 134.401 137.806 156.551 1.00 153.66 ? 304 VAL A HG13 1 
ATOM   4305  H HG21 . VAL A 1  332 ? 137.178 137.049 156.371 1.00 153.75 ? 304 VAL A HG21 1 
ATOM   4306  H HG22 . VAL A 1  332 ? 137.139 138.619 156.577 1.00 153.73 ? 304 VAL A HG22 1 
ATOM   4307  H HG23 . VAL A 1  332 ? 137.955 137.714 157.584 1.00 153.83 ? 304 VAL A HG23 1 
ATOM   4308  N N    . ALA A 1  333 ? 133.568 138.648 159.936 1.00 154.99 ? 305 ALA A N    1 
ATOM   4309  C CA   . ALA A 1  333 ? 132.774 138.441 161.148 1.00 155.23 ? 305 ALA A CA   1 
ATOM   4310  C C    . ALA A 1  333 ? 132.356 136.976 161.283 1.00 155.30 ? 305 ALA A C    1 
ATOM   4311  O O    . ALA A 1  333 ? 131.173 136.639 161.311 1.00 153.93 ? 305 ALA A O    1 
ATOM   4312  C CB   . ALA A 1  333 ? 131.558 139.361 161.140 1.00 153.83 ? 305 ALA A CB   1 
ATOM   4313  H H    . ALA A 1  333 ? 133.094 138.763 159.227 1.00 154.02 ? 305 ALA A H    1 
ATOM   4314  H HA   . ALA A 1  333 ? 133.310 138.670 161.923 1.00 154.52 ? 305 ALA A HA   1 
ATOM   4315  H HB1  . ALA A 1  333 ? 131.070 139.248 161.971 1.00 154.65 ? 305 ALA A HB1  1 
ATOM   4316  H HB2  . ALA A 1  333 ? 131.858 140.279 161.053 1.00 154.20 ? 305 ALA A HB2  1 
ATOM   4317  H HB3  . ALA A 1  333 ? 130.991 139.127 160.389 1.00 154.24 ? 305 ALA A HB3  1 
ATOM   4318  N N    . TYR A 1  334 ? 133.358 136.098 161.370 1.00 162.76 ? 306 TYR A N    1 
ATOM   4319  C CA   . TYR A 1  334 ? 133.126 134.677 161.601 1.00 161.89 ? 306 TYR A CA   1 
ATOM   4320  C C    . TYR A 1  334 ? 133.391 134.244 163.036 1.00 164.35 ? 306 TYR A C    1 
ATOM   4321  O O    . TYR A 1  334 ? 132.897 133.187 163.441 1.00 167.58 ? 306 TYR A O    1 
ATOM   4322  C CB   . TYR A 1  334 ? 134.003 133.822 160.674 1.00 161.99 ? 306 TYR A CB   1 
ATOM   4323  C CG   . TYR A 1  334 ? 133.670 133.886 159.193 1.00 164.01 ? 306 TYR A CG   1 
ATOM   4324  C CD1  . TYR A 1  334 ? 132.384 134.173 158.748 1.00 165.01 ? 306 TYR A CD1  1 
ATOM   4325  C CD2  . TYR A 1  334 ? 134.647 133.632 158.240 1.00 165.39 ? 306 TYR A CD2  1 
ATOM   4326  C CE1  . TYR A 1  334 ? 132.089 134.221 157.400 1.00 166.95 ? 306 TYR A CE1  1 
ATOM   4327  C CE2  . TYR A 1  334 ? 134.358 133.673 156.891 1.00 165.61 ? 306 TYR A CE2  1 
ATOM   4328  C CZ   . TYR A 1  334 ? 133.079 133.969 156.476 1.00 168.07 ? 306 TYR A CZ   1 
ATOM   4329  O OH   . TYR A 1  334 ? 132.790 134.013 155.132 1.00 167.71 ? 306 TYR A OH   1 
ATOM   4330  H H    . TYR A 1  334 ? 134.190 136.306 161.296 1.00 163.94 ? 306 TYR A H    1 
ATOM   4331  H HA   . TYR A 1  334 ? 132.197 134.468 161.429 1.00 163.74 ? 306 TYR A HA   1 
ATOM   4332  H HB2  . TYR A 1  334 ? 134.924 134.110 160.775 1.00 163.66 ? 306 TYR A HB2  1 
ATOM   4333  H HB3  . TYR A 1  334 ? 133.924 132.895 160.948 1.00 164.02 ? 306 TYR A HB3  1 
ATOM   4334  H HD1  . TYR A 1  334 ? 131.712 134.345 159.366 1.00 163.85 ? 306 TYR A HD1  1 
ATOM   4335  H HD2  . TYR A 1  334 ? 135.512 133.432 158.515 1.00 164.34 ? 306 TYR A HD2  1 
ATOM   4336  H HE1  . TYR A 1  334 ? 131.225 134.417 157.117 1.00 164.22 ? 306 TYR A HE1  1 
ATOM   4337  H HE2  . TYR A 1  334 ? 135.026 133.504 156.265 1.00 163.85 ? 306 TYR A HE2  1 
ATOM   4338  H HH   . TYR A 1  334 ? 133.492 133.903 154.684 1.00 164.40 ? 306 TYR A HH   1 
ATOM   4339  N N    . ALA A 1  335 ? 134.152 135.020 163.808 1.00 159.55 ? 307 ALA A N    1 
ATOM   4340  C CA   . ALA A 1  335 ? 134.539 134.633 165.164 1.00 161.04 ? 307 ALA A CA   1 
ATOM   4341  C C    . ALA A 1  335 ? 135.294 133.302 165.141 1.00 163.75 ? 307 ALA A C    1 
ATOM   4342  O O    . ALA A 1  335 ? 134.839 132.282 165.661 1.00 164.77 ? 307 ALA A O    1 
ATOM   4343  C CB   . ALA A 1  335 ? 133.318 134.565 166.087 1.00 164.51 ? 307 ALA A CB   1 
ATOM   4344  H H    . ALA A 1  335 ? 134.460 135.785 163.567 1.00 161.84 ? 307 ALA A H    1 
ATOM   4345  H HA   . ALA A 1  335 ? 135.139 135.307 165.520 1.00 162.12 ? 307 ALA A HA   1 
ATOM   4346  H HB1  . ALA A 1  335 ? 133.619 134.384 166.992 1.00 162.72 ? 307 ALA A HB1  1 
ATOM   4347  H HB2  . ALA A 1  335 ? 132.855 135.416 166.058 1.00 163.02 ? 307 ALA A HB2  1 
ATOM   4348  H HB3  . ALA A 1  335 ? 132.728 133.857 165.788 1.00 163.04 ? 307 ALA A HB3  1 
ATOM   4349  N N    . THR A 1  336 ? 136.466 133.336 164.507 1.00 167.88 ? 308 THR A N    1 
ATOM   4350  C CA   . THR A 1  336 ? 137.255 132.139 164.256 1.00 166.74 ? 308 THR A CA   1 
ATOM   4351  C C    . THR A 1  336 ? 137.588 131.414 165.561 1.00 165.80 ? 308 THR A C    1 
ATOM   4352  O O    . THR A 1  336 ? 137.384 131.925 166.664 1.00 166.42 ? 308 THR A O    1 
ATOM   4353  C CB   . THR A 1  336 ? 138.552 132.494 163.528 1.00 165.83 ? 308 THR A CB   1 
ATOM   4354  O OG1  . THR A 1  336 ? 139.348 133.350 164.357 1.00 164.67 ? 308 THR A OG1  1 
ATOM   4355  C CG2  . THR A 1  336 ? 138.261 133.204 162.215 1.00 164.36 ? 308 THR A CG2  1 
ATOM   4356  H H    . THR A 1  336 ? 136.828 134.058 164.212 1.00 165.60 ? 308 THR A H    1 
ATOM   4357  H HA   . THR A 1  336 ? 136.746 131.536 163.693 1.00 165.31 ? 308 THR A HA   1 
ATOM   4358  H HB   . THR A 1  336 ? 139.044 131.682 163.337 1.00 165.31 ? 308 THR A HB   1 
ATOM   4359  H HG1  . THR A 1  336 ? 138.910 134.036 164.565 1.00 165.18 ? 308 THR A HG1  1 
ATOM   4360  H HG21 . THR A 1  336 ? 138.603 134.111 162.247 1.00 165.08 ? 308 THR A HG21 1 
ATOM   4361  H HG22 . THR A 1  336 ? 138.687 132.732 161.483 1.00 164.75 ? 308 THR A HG22 1 
ATOM   4362  H HG23 . THR A 1  336 ? 137.305 133.233 162.056 1.00 165.04 ? 308 THR A HG23 1 
ATOM   4363  N N    . ALA A 1  337 ? 138.103 130.188 165.417 1.00 158.33 ? 309 ALA A N    1 
ATOM   4364  C CA   . ALA A 1  337 ? 138.468 129.400 166.590 1.00 159.02 ? 309 ALA A CA   1 
ATOM   4365  C C    . ALA A 1  337 ? 139.471 130.136 167.466 1.00 158.90 ? 309 ALA A C    1 
ATOM   4366  O O    . ALA A 1  337 ? 139.433 130.007 168.697 1.00 160.38 ? 309 ALA A O    1 
ATOM   4367  C CB   . ALA A 1  337 ? 139.034 128.048 166.160 1.00 159.21 ? 309 ALA A CB   1 
ATOM   4368  H H    . ALA A 1  337 ? 138.248 129.800 164.664 1.00 160.05 ? 309 ALA A H    1 
ATOM   4369  H HA   . ALA A 1  337 ? 137.674 129.235 167.120 1.00 160.22 ? 309 ALA A HA   1 
ATOM   4370  H HB1  . ALA A 1  337 ? 139.271 127.539 166.951 1.00 160.23 ? 309 ALA A HB1  1 
ATOM   4371  H HB2  . ALA A 1  337 ? 138.357 127.577 165.651 1.00 160.21 ? 309 ALA A HB2  1 
ATOM   4372  H HB3  . ALA A 1  337 ? 139.819 128.188 165.611 1.00 159.61 ? 309 ALA A HB3  1 
ATOM   4373  N N    . MET A 1  338 ? 140.364 130.921 166.860 1.00 161.48 ? 310 MET A N    1 
ATOM   4374  C CA   . MET A 1  338 ? 141.241 131.763 167.662 1.00 162.21 ? 310 MET A CA   1 
ATOM   4375  C C    . MET A 1  338 ? 140.431 132.770 168.457 1.00 162.70 ? 310 MET A C    1 
ATOM   4376  O O    . MET A 1  338 ? 140.760 133.069 169.608 1.00 161.08 ? 310 MET A O    1 
ATOM   4377  C CB   . MET A 1  338 ? 142.251 132.499 166.785 1.00 163.51 ? 310 MET A CB   1 
ATOM   4378  C CG   . MET A 1  338 ? 143.399 133.099 167.593 1.00 162.73 ? 310 MET A CG   1 
ATOM   4379  S SD   . MET A 1  338 ? 144.943 133.271 166.687 1.00 167.11 ? 310 MET A SD   1 
ATOM   4380  C CE   . MET A 1  338 ? 144.370 134.177 165.257 1.00 163.87 ? 310 MET A CE   1 
ATOM   4381  H H    . MET A 1  338 ? 140.478 130.981 166.010 1.00 162.19 ? 310 MET A H    1 
ATOM   4382  H HA   . MET A 1  338 ? 141.732 131.197 168.278 1.00 161.98 ? 310 MET A HA   1 
ATOM   4383  H HB2  . MET A 1  338 ? 142.626 131.880 166.140 1.00 162.17 ? 310 MET A HB2  1 
ATOM   4384  H HB3  . MET A 1  338 ? 141.799 133.224 166.325 1.00 162.32 ? 310 MET A HB3  1 
ATOM   4385  H HG2  . MET A 1  338 ? 143.135 133.984 167.890 1.00 162.26 ? 310 MET A HG2  1 
ATOM   4386  H HG3  . MET A 1  338 ? 143.573 132.536 168.363 1.00 162.07 ? 310 MET A HG3  1 
ATOM   4387  H HE1  . MET A 1  338 ? 145.125 134.368 164.678 1.00 162.09 ? 310 MET A HE1  1 
ATOM   4388  H HE2  . MET A 1  338 ? 143.716 133.640 164.787 1.00 162.24 ? 310 MET A HE2  1 
ATOM   4389  H HE3  . MET A 1  338 ? 143.961 135.005 165.553 1.00 162.51 ? 310 MET A HE3  1 
ATOM   4390  N N    . ASP A 1  339 ? 139.374 133.317 167.854 1.00 167.54 ? 311 ASP A N    1 
ATOM   4391  C CA   . ASP A 1  339 ? 138.532 134.260 168.577 1.00 165.94 ? 311 ASP A CA   1 
ATOM   4392  C C    . ASP A 1  339 ? 137.824 133.583 169.742 1.00 167.52 ? 311 ASP A C    1 
ATOM   4393  O O    . ASP A 1  339 ? 137.684 134.178 170.811 1.00 166.91 ? 311 ASP A O    1 
ATOM   4394  C CB   . ASP A 1  339 ? 137.520 134.904 167.630 1.00 166.02 ? 311 ASP A CB   1 
ATOM   4395  C CG   . ASP A 1  339 ? 138.184 135.674 166.510 1.00 168.54 ? 311 ASP A CG   1 
ATOM   4396  O OD1  . ASP A 1  339 ? 139.293 136.206 166.729 1.00 168.30 ? 311 ASP A OD1  1 
ATOM   4397  O OD2  . ASP A 1  339 ? 137.600 135.750 165.409 1.00 171.88 ? 311 ASP A OD2  1 
ATOM   4398  H H    . ASP A 1  339 ? 139.130 133.161 167.044 1.00 166.96 ? 311 ASP A H    1 
ATOM   4399  H HA   . ASP A 1  339 ? 139.091 134.965 168.940 1.00 166.76 ? 311 ASP A HA   1 
ATOM   4400  H HB2  . ASP A 1  339 ? 136.959 134.220 167.238 1.00 166.84 ? 311 ASP A HB2  1 
ATOM   4401  H HB3  . ASP A 1  339 ? 136.974 135.526 168.135 1.00 166.85 ? 311 ASP A HB3  1 
ATOM   4402  N N    . TRP A 1  340 ? 137.382 132.336 169.564 1.00 168.22 ? 312 TRP A N    1 
ATOM   4403  C CA   . TRP A 1  340 ? 136.769 131.606 170.672 1.00 165.44 ? 312 TRP A CA   1 
ATOM   4404  C C    . TRP A 1  340 ? 137.770 131.368 171.798 1.00 163.74 ? 312 TRP A C    1 
ATOM   4405  O O    . TRP A 1  340 ? 137.461 131.580 172.979 1.00 161.78 ? 312 TRP A O    1 
ATOM   4406  C CB   . TRP A 1  340 ? 136.199 130.280 170.169 1.00 163.34 ? 312 TRP A CB   1 
ATOM   4407  C CG   . TRP A 1  340 ? 135.013 130.442 169.271 1.00 165.46 ? 312 TRP A CG   1 
ATOM   4408  C CD1  . TRP A 1  340 ? 134.968 130.239 167.924 1.00 165.16 ? 312 TRP A CD1  1 
ATOM   4409  C CD2  . TRP A 1  340 ? 133.692 130.833 169.662 1.00 168.15 ? 312 TRP A CD2  1 
ATOM   4410  N NE1  . TRP A 1  340 ? 133.703 130.485 167.449 1.00 166.40 ? 312 TRP A NE1  1 
ATOM   4411  C CE2  . TRP A 1  340 ? 132.900 130.851 168.497 1.00 167.47 ? 312 TRP A CE2  1 
ATOM   4412  C CE3  . TRP A 1  340 ? 133.102 131.172 170.883 1.00 167.72 ? 312 TRP A CE3  1 
ATOM   4413  C CZ2  . TRP A 1  340 ? 131.550 131.194 168.518 1.00 165.95 ? 312 TRP A CZ2  1 
ATOM   4414  C CZ3  . TRP A 1  340 ? 131.763 131.512 170.901 1.00 167.06 ? 312 TRP A CZ3  1 
ATOM   4415  C CH2  . TRP A 1  340 ? 131.001 131.520 169.727 1.00 165.36 ? 312 TRP A CH2  1 
ATOM   4416  H H    . TRP A 1  340 ? 137.423 131.899 168.824 1.00 165.67 ? 312 TRP A H    1 
ATOM   4417  H HA   . TRP A 1  340 ? 136.036 132.131 171.028 1.00 165.56 ? 312 TRP A HA   1 
ATOM   4418  H HB2  . TRP A 1  340 ? 136.887 129.812 169.670 1.00 165.08 ? 312 TRP A HB2  1 
ATOM   4419  H HB3  . TRP A 1  340 ? 135.924 129.748 170.930 1.00 165.04 ? 312 TRP A HB3  1 
ATOM   4420  H HD1  . TRP A 1  340 ? 135.691 129.979 167.400 1.00 165.28 ? 312 TRP A HD1  1 
ATOM   4421  H HE1  . TRP A 1  340 ? 133.455 130.420 166.628 1.00 165.51 ? 312 TRP A HE1  1 
ATOM   4422  H HE3  . TRP A 1  340 ? 133.602 131.168 171.668 1.00 165.71 ? 312 TRP A HE3  1 
ATOM   4423  H HZ2  . TRP A 1  340 ? 131.042 131.200 167.739 1.00 165.38 ? 312 TRP A HZ2  1 
ATOM   4424  H HZ3  . TRP A 1  340 ? 131.360 131.739 171.708 1.00 165.66 ? 312 TRP A HZ3  1 
ATOM   4425  H HH2  . TRP A 1  340 ? 130.102 131.753 169.770 1.00 165.17 ? 312 TRP A HH2  1 
ATOM   4426  N N    . PHE A 1  341 ? 138.978 130.918 171.451 1.00 160.27 ? 313 PHE A N    1 
ATOM   4427  C CA   . PHE A 1  341 ? 140.000 130.691 172.469 1.00 159.75 ? 313 PHE A CA   1 
ATOM   4428  C C    . PHE A 1  341 ? 140.343 131.984 173.197 1.00 157.11 ? 313 PHE A C    1 
ATOM   4429  O O    . PHE A 1  341 ? 140.457 132.006 174.429 1.00 156.29 ? 313 PHE A O    1 
ATOM   4430  C CB   . PHE A 1  341 ? 141.249 130.092 171.823 1.00 157.78 ? 313 PHE A CB   1 
ATOM   4431  C CG   . PHE A 1  341 ? 142.219 129.499 172.805 1.00 156.02 ? 313 PHE A CG   1 
ATOM   4432  C CD1  . PHE A 1  341 ? 142.075 128.191 173.235 1.00 157.18 ? 313 PHE A CD1  1 
ATOM   4433  C CD2  . PHE A 1  341 ? 143.276 130.247 173.293 1.00 156.26 ? 313 PHE A CD2  1 
ATOM   4434  C CE1  . PHE A 1  341 ? 142.966 127.642 174.135 1.00 157.55 ? 313 PHE A CE1  1 
ATOM   4435  C CE2  . PHE A 1  341 ? 144.169 129.702 174.194 1.00 156.35 ? 313 PHE A CE2  1 
ATOM   4436  C CZ   . PHE A 1  341 ? 144.014 128.400 174.615 1.00 157.18 ? 313 PHE A CZ   1 
ATOM   4437  H H    . PHE A 1  341 ? 139.226 130.739 170.647 1.00 158.35 ? 313 PHE A H    1 
ATOM   4438  H HA   . PHE A 1  341 ? 139.664 130.056 173.121 1.00 158.04 ? 313 PHE A HA   1 
ATOM   4439  H HB2  . PHE A 1  341 ? 140.978 129.388 171.213 1.00 157.67 ? 313 PHE A HB2  1 
ATOM   4440  H HB3  . PHE A 1  341 ? 141.713 130.789 171.333 1.00 157.22 ? 313 PHE A HB3  1 
ATOM   4441  H HD1  . PHE A 1  341 ? 141.370 127.676 172.914 1.00 157.40 ? 313 PHE A HD1  1 
ATOM   4442  H HD2  . PHE A 1  341 ? 143.386 131.126 173.011 1.00 157.52 ? 313 PHE A HD2  1 
ATOM   4443  H HE1  . PHE A 1  341 ? 142.859 126.763 174.419 1.00 157.54 ? 313 PHE A HE1  1 
ATOM   4444  H HE2  . PHE A 1  341 ? 144.875 130.214 174.516 1.00 157.11 ? 313 PHE A HE2  1 
ATOM   4445  H HZ   . PHE A 1  341 ? 144.615 128.033 175.221 1.00 157.47 ? 313 PHE A HZ   1 
ATOM   4446  N N    . ILE A 1  342 ? 140.503 133.075 172.447 1.00 156.82 ? 314 ILE A N    1 
ATOM   4447  C CA   . ILE A 1  342 ? 140.822 134.364 173.046 1.00 157.76 ? 314 ILE A CA   1 
ATOM   4448  C C    . ILE A 1  342 ? 139.676 134.832 173.929 1.00 158.51 ? 314 ILE A C    1 
ATOM   4449  O O    . ILE A 1  342 ? 139.896 135.421 174.988 1.00 157.57 ? 314 ILE A O    1 
ATOM   4450  C CB   . ILE A 1  342 ? 141.155 135.393 171.949 1.00 156.10 ? 314 ILE A CB   1 
ATOM   4451  C CG1  . ILE A 1  342 ? 142.521 135.074 171.333 1.00 156.81 ? 314 ILE A CG1  1 
ATOM   4452  C CG2  . ILE A 1  342 ? 141.137 136.810 172.521 1.00 157.19 ? 314 ILE A CG2  1 
ATOM   4453  C CD1  . ILE A 1  342 ? 142.796 135.780 170.021 1.00 156.61 ? 314 ILE A CD1  1 
ATOM   4454  H H    . ILE A 1  342 ? 140.432 133.092 171.590 1.00 157.43 ? 314 ILE A H    1 
ATOM   4455  H HA   . ILE A 1  342 ? 141.607 134.263 173.607 1.00 157.51 ? 314 ILE A HA   1 
ATOM   4456  H HB   . ILE A 1  342 ? 140.482 135.331 171.253 1.00 157.23 ? 314 ILE A HB   1 
ATOM   4457  H HG12 . ILE A 1  342 ? 143.213 135.338 171.960 1.00 157.47 ? 314 ILE A HG12 1 
ATOM   4458  H HG13 . ILE A 1  342 ? 142.576 134.120 171.170 1.00 157.50 ? 314 ILE A HG13 1 
ATOM   4459  H HG21 . ILE A 1  342 ? 141.644 137.398 171.942 1.00 157.26 ? 314 ILE A HG21 1 
ATOM   4460  H HG22 . ILE A 1  342 ? 140.220 137.124 172.572 1.00 157.74 ? 314 ILE A HG22 1 
ATOM   4461  H HG23 . ILE A 1  342 ? 141.538 136.801 173.404 1.00 157.37 ? 314 ILE A HG23 1 
ATOM   4462  H HD11 . ILE A 1  342 ? 143.627 135.441 169.652 1.00 157.49 ? 314 ILE A HD11 1 
ATOM   4463  H HD12 . ILE A 1  342 ? 142.065 135.602 169.409 1.00 157.71 ? 314 ILE A HD12 1 
ATOM   4464  H HD13 . ILE A 1  342 ? 142.873 136.734 170.177 1.00 157.17 ? 314 ILE A HD13 1 
ATOM   4465  N N    . ALA A 1  343 ? 138.435 134.601 173.496 1.00 152.27 ? 315 ALA A N    1 
ATOM   4466  C CA   . ALA A 1  343 ? 137.283 135.003 174.291 1.00 147.46 ? 315 ALA A CA   1 
ATOM   4467  C C    . ALA A 1  343 ? 137.245 134.256 175.615 1.00 150.17 ? 315 ALA A C    1 
ATOM   4468  O O    . ALA A 1  343 ? 136.956 134.847 176.659 1.00 150.75 ? 315 ALA A O    1 
ATOM   4469  C CB   . ALA A 1  343 ? 135.995 134.762 173.504 1.00 147.69 ? 315 ALA A CB   1 
ATOM   4470  H H    . ALA A 1  343 ? 138.239 134.215 172.752 1.00 151.44 ? 315 ALA A H    1 
ATOM   4471  H HA   . ALA A 1  343 ? 137.346 135.951 174.482 1.00 149.89 ? 315 ALA A HA   1 
ATOM   4472  H HB1  . ALA A 1  343 ? 135.239 135.035 174.046 1.00 150.50 ? 315 ALA A HB1  1 
ATOM   4473  H HB2  . ALA A 1  343 ? 136.023 135.282 172.687 1.00 150.29 ? 315 ALA A HB2  1 
ATOM   4474  H HB3  . ALA A 1  343 ? 135.928 133.817 173.293 1.00 150.53 ? 315 ALA A HB3  1 
ATOM   4475  N N    . VAL A 1  344 ? 137.526 132.953 175.595 1.00 154.03 ? 316 VAL A N    1 
ATOM   4476  C CA   . VAL A 1  344 ? 137.492 132.194 176.841 1.00 154.19 ? 316 VAL A CA   1 
ATOM   4477  C C    . VAL A 1  344 ? 138.654 132.596 177.746 1.00 153.83 ? 316 VAL A C    1 
ATOM   4478  O O    . VAL A 1  344 ? 138.509 132.655 178.972 1.00 152.20 ? 316 VAL A O    1 
ATOM   4479  C CB   . VAL A 1  344 ? 137.495 130.683 176.560 1.00 152.87 ? 316 VAL A CB   1 
ATOM   4480  C CG1  . VAL A 1  344 ? 137.578 129.911 177.870 1.00 152.65 ? 316 VAL A CG1  1 
ATOM   4481  C CG2  . VAL A 1  344 ? 136.250 130.280 175.783 1.00 153.22 ? 316 VAL A CG2  1 
ATOM   4482  H H    . VAL A 1  344 ? 137.733 132.498 174.895 1.00 153.89 ? 316 VAL A H    1 
ATOM   4483  H HA   . VAL A 1  344 ? 136.669 132.403 177.310 1.00 153.98 ? 316 VAL A HA   1 
ATOM   4484  H HB   . VAL A 1  344 ? 138.272 130.472 176.023 1.00 153.91 ? 316 VAL A HB   1 
ATOM   4485  H HG11 . VAL A 1  344 ? 137.227 129.016 177.737 1.00 153.61 ? 316 VAL A HG11 1 
ATOM   4486  H HG12 . VAL A 1  344 ? 138.502 129.867 178.159 1.00 153.72 ? 316 VAL A HG12 1 
ATOM   4487  H HG13 . VAL A 1  344 ? 137.056 130.378 178.541 1.00 153.92 ? 316 VAL A HG13 1 
ATOM   4488  H HG21 . VAL A 1  344 ? 136.285 129.328 175.603 1.00 153.77 ? 316 VAL A HG21 1 
ATOM   4489  H HG22 . VAL A 1  344 ? 135.466 130.486 176.316 1.00 153.81 ? 316 VAL A HG22 1 
ATOM   4490  H HG23 . VAL A 1  344 ? 136.219 130.771 174.948 1.00 153.92 ? 316 VAL A HG23 1 
ATOM   4491  N N    . CYS A 1  345 ? 139.827 132.861 177.166 1.00 157.73 ? 317 CYS A N    1 
ATOM   4492  C CA   . CYS A 1  345 ? 140.939 133.376 177.963 1.00 157.45 ? 317 CYS A CA   1 
ATOM   4493  C C    . CYS A 1  345 ? 140.592 134.731 178.575 1.00 156.98 ? 317 CYS A C    1 
ATOM   4494  O O    . CYS A 1  345 ? 140.928 135.010 179.736 1.00 156.51 ? 317 CYS A O    1 
ATOM   4495  C CB   . CYS A 1  345 ? 142.193 133.475 177.096 1.00 158.00 ? 317 CYS A CB   1 
ATOM   4496  S SG   . CYS A 1  345 ? 142.863 131.871 176.599 1.00 160.13 ? 317 CYS A SG   1 
ATOM   4497  H H    . CYS A 1  345 ? 140.001 132.753 176.331 1.00 157.25 ? 317 CYS A H    1 
ATOM   4498  H HA   . CYS A 1  345 ? 141.122 132.757 178.687 1.00 157.28 ? 317 CYS A HA   1 
ATOM   4499  H HB2  . CYS A 1  345 ? 141.979 133.970 176.290 1.00 157.13 ? 317 CYS A HB2  1 
ATOM   4500  H HB3  . CYS A 1  345 ? 142.882 133.942 177.595 1.00 157.36 ? 317 CYS A HB3  1 
ATOM   4501  H HG   . CYS A 1  345 ? 143.752 132.033 175.810 1.00 156.87 ? 317 CYS A HG   1 
ATOM   4502  N N    . TYR A 1  346 ? 139.934 135.590 177.795 1.00 157.00 ? 318 TYR A N    1 
ATOM   4503  C CA   . TYR A 1  346 ? 139.416 136.850 178.311 1.00 155.82 ? 318 TYR A CA   1 
ATOM   4504  C C    . TYR A 1  346 ? 138.474 136.612 179.480 1.00 159.25 ? 318 TYR A C    1 
ATOM   4505  O O    . TYR A 1  346 ? 138.538 137.307 180.499 1.00 160.64 ? 318 TYR A O    1 
ATOM   4506  C CB   . TYR A 1  346 ? 138.688 137.606 177.201 1.00 155.88 ? 318 TYR A CB   1 
ATOM   4507  C CG   . TYR A 1  346 ? 138.811 139.103 177.297 1.00 156.42 ? 318 TYR A CG   1 
ATOM   4508  C CD1  . TYR A 1  346 ? 138.218 139.790 178.345 1.00 157.90 ? 318 TYR A CD1  1 
ATOM   4509  C CD2  . TYR A 1  346 ? 139.489 139.835 176.332 1.00 156.86 ? 318 TYR A CD2  1 
ATOM   4510  C CE1  . TYR A 1  346 ? 138.314 141.154 178.446 1.00 159.07 ? 318 TYR A CE1  1 
ATOM   4511  C CE2  . TYR A 1  346 ? 139.586 141.209 176.423 1.00 158.02 ? 318 TYR A CE2  1 
ATOM   4512  C CZ   . TYR A 1  346 ? 138.990 141.862 177.483 1.00 159.89 ? 318 TYR A CZ   1 
ATOM   4513  O OH   . TYR A 1  346 ? 139.068 143.228 177.597 1.00 160.89 ? 318 TYR A OH   1 
ATOM   4514  H H    . TYR A 1  346 ? 139.775 135.458 176.960 1.00 157.62 ? 318 TYR A H    1 
ATOM   4515  H HA   . TYR A 1  346 ? 140.153 137.404 178.602 1.00 157.39 ? 318 TYR A HA   1 
ATOM   4516  H HB2  . TYR A 1  346 ? 139.052 137.339 176.343 1.00 157.61 ? 318 TYR A HB2  1 
ATOM   4517  H HB3  . TYR A 1  346 ? 137.744 137.383 177.238 1.00 157.60 ? 318 TYR A HB3  1 
ATOM   4518  H HD1  . TYR A 1  346 ? 137.757 139.315 178.998 1.00 157.83 ? 318 TYR A HD1  1 
ATOM   4519  H HD2  . TYR A 1  346 ? 139.890 139.392 175.620 1.00 157.88 ? 318 TYR A HD2  1 
ATOM   4520  H HE1  . TYR A 1  346 ? 137.911 141.600 179.156 1.00 158.02 ? 318 TYR A HE1  1 
ATOM   4521  H HE2  . TYR A 1  346 ? 140.046 141.690 175.774 1.00 158.06 ? 318 TYR A HE2  1 
ATOM   4522  H HH   . TYR A 1  346 ? 138.613 143.493 178.249 1.00 158.26 ? 318 TYR A HH   1 
ATOM   4523  N N    . ALA A 1  347 ? 137.573 135.641 179.334 1.00 153.95 ? 319 ALA A N    1 
ATOM   4524  C CA   . ALA A 1  347 ? 136.645 135.326 180.411 1.00 151.44 ? 319 ALA A CA   1 
ATOM   4525  C C    . ALA A 1  347 ? 137.395 134.879 181.654 1.00 150.78 ? 319 ALA A C    1 
ATOM   4526  O O    . ALA A 1  347 ? 137.037 135.258 182.771 1.00 150.26 ? 319 ALA A O    1 
ATOM   4527  C CB   . ALA A 1  347 ? 135.663 134.247 179.958 1.00 150.02 ? 319 ALA A CB   1 
ATOM   4528  H H    . ALA A 1  347 ? 137.482 135.157 178.630 1.00 152.14 ? 319 ALA A H    1 
ATOM   4529  H HA   . ALA A 1  347 ? 136.137 136.121 180.635 1.00 151.77 ? 319 ALA A HA   1 
ATOM   4530  H HB1  . ALA A 1  347 ? 135.056 134.046 180.687 1.00 151.83 ? 319 ALA A HB1  1 
ATOM   4531  H HB2  . ALA A 1  347 ? 135.165 134.575 179.193 1.00 151.44 ? 319 ALA A HB2  1 
ATOM   4532  H HB3  . ALA A 1  347 ? 136.161 133.451 179.712 1.00 151.60 ? 319 ALA A HB3  1 
ATOM   4533  N N    . PHE A 1  348 ? 138.452 134.086 181.479 1.00 151.87 ? 320 PHE A N    1 
ATOM   4534  C CA   . PHE A 1  348 ? 139.214 133.609 182.629 1.00 152.40 ? 320 PHE A CA   1 
ATOM   4535  C C    . PHE A 1  348 ? 139.908 134.760 183.350 1.00 151.09 ? 320 PHE A C    1 
ATOM   4536  O O    . PHE A 1  348 ? 139.851 134.856 184.581 1.00 150.93 ? 320 PHE A O    1 
ATOM   4537  C CB   . PHE A 1  348 ? 140.230 132.554 182.190 1.00 153.30 ? 320 PHE A CB   1 
ATOM   4538  C CG   . PHE A 1  348 ? 139.712 131.148 182.279 1.00 154.15 ? 320 PHE A CG   1 
ATOM   4539  C CD1  . PHE A 1  348 ? 139.630 130.506 183.502 1.00 153.30 ? 320 PHE A CD1  1 
ATOM   4540  C CD2  . PHE A 1  348 ? 139.305 130.470 181.143 1.00 152.55 ? 320 PHE A CD2  1 
ATOM   4541  C CE1  . PHE A 1  348 ? 139.150 129.216 183.592 1.00 153.13 ? 320 PHE A CE1  1 
ATOM   4542  C CE2  . PHE A 1  348 ? 138.826 129.178 181.227 1.00 152.16 ? 320 PHE A CE2  1 
ATOM   4543  C CZ   . PHE A 1  348 ? 138.748 128.551 182.454 1.00 151.90 ? 320 PHE A CZ   1 
ATOM   4544  H H    . PHE A 1  348 ? 138.741 133.815 180.716 1.00 152.77 ? 320 PHE A H    1 
ATOM   4545  H HA   . PHE A 1  348 ? 138.605 133.192 183.257 1.00 153.00 ? 320 PHE A HA   1 
ATOM   4546  H HB2  . PHE A 1  348 ? 140.483 132.721 181.269 1.00 152.79 ? 320 PHE A HB2  1 
ATOM   4547  H HB3  . PHE A 1  348 ? 141.012 132.618 182.761 1.00 153.07 ? 320 PHE A HB3  1 
ATOM   4548  H HD1  . PHE A 1  348 ? 139.898 130.952 184.273 1.00 152.64 ? 320 PHE A HD1  1 
ATOM   4549  H HD2  . PHE A 1  348 ? 139.354 130.889 180.314 1.00 152.52 ? 320 PHE A HD2  1 
ATOM   4550  H HE1  . PHE A 1  348 ? 139.101 128.795 184.420 1.00 152.91 ? 320 PHE A HE1  1 
ATOM   4551  H HE2  . PHE A 1  348 ? 138.555 128.730 180.458 1.00 152.65 ? 320 PHE A HE2  1 
ATOM   4552  H HZ   . PHE A 1  348 ? 138.427 127.680 182.513 1.00 152.51 ? 320 PHE A HZ   1 
ATOM   4553  N N    . VAL A 1  349 ? 140.570 135.648 182.604 1.00 159.09 ? 321 VAL A N    1 
ATOM   4554  C CA   . VAL A 1  349 ? 141.267 136.759 183.255 1.00 161.89 ? 321 VAL A CA   1 
ATOM   4555  C C    . VAL A 1  349 ? 140.266 137.709 183.913 1.00 160.41 ? 321 VAL A C    1 
ATOM   4556  O O    . VAL A 1  349 ? 140.493 138.205 185.027 1.00 159.54 ? 321 VAL A O    1 
ATOM   4557  C CB   . VAL A 1  349 ? 142.188 137.496 182.261 1.00 160.73 ? 321 VAL A CB   1 
ATOM   4558  C CG1  . VAL A 1  349 ? 143.264 136.553 181.734 1.00 159.85 ? 321 VAL A CG1  1 
ATOM   4559  C CG2  . VAL A 1  349 ? 141.406 138.103 181.112 1.00 157.32 ? 321 VAL A CG2  1 
ATOM   4560  H H    . VAL A 1  349 ? 140.633 135.627 181.748 1.00 158.91 ? 321 VAL A H    1 
ATOM   4561  H HA   . VAL A 1  349 ? 141.829 136.398 183.958 1.00 159.43 ? 321 VAL A HA   1 
ATOM   4562  H HB   . VAL A 1  349 ? 142.634 138.220 182.728 1.00 159.01 ? 321 VAL A HB   1 
ATOM   4563  H HG11 . VAL A 1  349 ? 143.154 136.457 180.775 1.00 158.85 ? 321 VAL A HG11 1 
ATOM   4564  H HG12 . VAL A 1  349 ? 144.136 136.929 181.930 1.00 159.03 ? 321 VAL A HG12 1 
ATOM   4565  H HG13 . VAL A 1  349 ? 143.171 135.689 182.164 1.00 159.03 ? 321 VAL A HG13 1 
ATOM   4566  H HG21 . VAL A 1  349 ? 142.028 138.551 180.522 1.00 158.69 ? 321 VAL A HG21 1 
ATOM   4567  H HG22 . VAL A 1  349 ? 140.957 137.390 180.641 1.00 158.71 ? 321 VAL A HG22 1 
ATOM   4568  H HG23 . VAL A 1  349 ? 140.767 138.750 181.443 1.00 158.76 ? 321 VAL A HG23 1 
ATOM   4569  N N    . PHE A 1  350 ? 139.148 137.983 183.237 1.00 163.99 ? 322 PHE A N    1 
ATOM   4570  C CA   . PHE A 1  350 ? 138.142 138.872 183.806 1.00 164.23 ? 322 PHE A CA   1 
ATOM   4571  C C    . PHE A 1  350 ? 137.519 138.258 185.050 1.00 162.08 ? 322 PHE A C    1 
ATOM   4572  O O    . PHE A 1  350 ? 137.243 138.965 186.024 1.00 163.44 ? 322 PHE A O    1 
ATOM   4573  C CB   . PHE A 1  350 ? 137.070 139.185 182.762 1.00 165.48 ? 322 PHE A CB   1 
ATOM   4574  C CG   . PHE A 1  350 ? 136.570 140.599 182.814 1.00 166.90 ? 322 PHE A CG   1 
ATOM   4575  C CD1  . PHE A 1  350 ? 137.293 141.625 182.229 1.00 165.55 ? 322 PHE A CD1  1 
ATOM   4576  C CD2  . PHE A 1  350 ? 135.377 140.903 183.443 1.00 166.40 ? 322 PHE A CD2  1 
ATOM   4577  C CE1  . PHE A 1  350 ? 136.835 142.927 182.273 1.00 164.59 ? 322 PHE A CE1  1 
ATOM   4578  C CE2  . PHE A 1  350 ? 134.913 142.202 183.491 1.00 166.10 ? 322 PHE A CE2  1 
ATOM   4579  C CZ   . PHE A 1  350 ? 135.643 143.216 182.905 1.00 165.13 ? 322 PHE A CZ   1 
ATOM   4580  H H    . PHE A 1  350 ? 138.954 137.669 182.461 1.00 163.57 ? 322 PHE A H    1 
ATOM   4581  H HA   . PHE A 1  350 ? 138.566 139.706 184.061 1.00 163.95 ? 322 PHE A HA   1 
ATOM   4582  H HB2  . PHE A 1  350 ? 137.437 139.039 181.877 1.00 163.87 ? 322 PHE A HB2  1 
ATOM   4583  H HB3  . PHE A 1  350 ? 136.313 138.597 182.906 1.00 163.95 ? 322 PHE A HB3  1 
ATOM   4584  H HD1  . PHE A 1  350 ? 138.098 141.436 181.802 1.00 164.00 ? 322 PHE A HD1  1 
ATOM   4585  H HD2  . PHE A 1  350 ? 134.881 140.222 183.837 1.00 164.22 ? 322 PHE A HD2  1 
ATOM   4586  H HE1  . PHE A 1  350 ? 137.329 143.609 181.878 1.00 163.96 ? 322 PHE A HE1  1 
ATOM   4587  H HE2  . PHE A 1  350 ? 134.109 142.394 183.917 1.00 164.26 ? 322 PHE A HE2  1 
ATOM   4588  H HZ   . PHE A 1  350 ? 135.333 144.092 182.936 1.00 164.20 ? 322 PHE A HZ   1 
ATOM   4589  N N    . SER A 1  351 ? 137.288 136.944 185.038 1.00 149.80 ? 323 SER A N    1 
ATOM   4590  C CA   . SER A 1  351 ? 136.784 136.270 186.224 1.00 149.94 ? 323 SER A CA   1 
ATOM   4591  C C    . SER A 1  351 ? 137.813 136.272 187.342 1.00 150.15 ? 323 SER A C    1 
ATOM   4592  O O    . SER A 1  351 ? 137.443 136.319 188.514 1.00 152.13 ? 323 SER A O    1 
ATOM   4593  C CB   . SER A 1  351 ? 136.385 134.837 185.880 1.00 150.05 ? 323 SER A CB   1 
ATOM   4594  O OG   . SER A 1  351 ? 135.389 134.815 184.873 1.00 152.94 ? 323 SER A OG   1 
ATOM   4595  H H    . SER A 1  351 ? 137.416 136.429 184.361 1.00 151.75 ? 323 SER A H    1 
ATOM   4596  H HA   . SER A 1  351 ? 135.994 136.735 186.541 1.00 151.74 ? 323 SER A HA   1 
ATOM   4597  H HB2  . SER A 1  351 ? 137.167 134.361 185.558 1.00 151.41 ? 323 SER A HB2  1 
ATOM   4598  H HB3  . SER A 1  351 ? 136.039 134.405 186.676 1.00 151.64 ? 323 SER A HB3  1 
ATOM   4599  H HG   . SER A 1  351 ? 135.655 135.233 184.195 1.00 151.84 ? 323 SER A HG   1 
ATOM   4600  N N    . ALA A 1  352 ? 139.103 136.234 187.006 1.00 152.87 ? 324 ALA A N    1 
ATOM   4601  C CA   . ALA A 1  352 ? 140.129 136.375 188.032 1.00 152.88 ? 324 ALA A CA   1 
ATOM   4602  C C    . ALA A 1  352 ? 140.065 137.747 188.689 1.00 151.21 ? 324 ALA A C    1 
ATOM   4603  O O    . ALA A 1  352 ? 140.139 137.865 189.919 1.00 153.80 ? 324 ALA A O    1 
ATOM   4604  C CB   . ALA A 1  352 ? 141.510 136.139 187.426 1.00 154.14 ? 324 ALA A CB   1 
ATOM   4605  H H    . ALA A 1  352 ? 139.403 136.130 186.206 1.00 153.62 ? 324 ALA A H    1 
ATOM   4606  H HA   . ALA A 1  352 ? 139.978 135.708 188.719 1.00 153.12 ? 324 ALA A HA   1 
ATOM   4607  H HB1  . ALA A 1  352 ? 142.178 136.186 188.128 1.00 153.19 ? 324 ALA A HB1  1 
ATOM   4608  H HB2  . ALA A 1  352 ? 141.529 135.265 187.007 1.00 153.31 ? 324 ALA A HB2  1 
ATOM   4609  H HB3  . ALA A 1  352 ? 141.675 136.828 186.765 1.00 153.48 ? 324 ALA A HB3  1 
ATOM   4610  N N    . LEU A 1  353 ? 139.920 138.800 187.883 1.00 153.83 ? 325 LEU A N    1 
ATOM   4611  C CA   . LEU A 1  353 ? 139.816 140.138 188.461 1.00 157.10 ? 325 LEU A CA   1 
ATOM   4612  C C    . LEU A 1  353 ? 138.535 140.283 189.277 1.00 158.28 ? 325 LEU A C    1 
ATOM   4613  O O    . LEU A 1  353 ? 138.536 140.904 190.348 1.00 155.45 ? 325 LEU A O    1 
ATOM   4614  C CB   . LEU A 1  353 ? 139.881 141.197 187.360 1.00 156.20 ? 325 LEU A CB   1 
ATOM   4615  C CG   . LEU A 1  353 ? 139.748 142.655 187.812 1.00 154.56 ? 325 LEU A CG   1 
ATOM   4616  C CD1  . LEU A 1  353 ? 140.707 142.988 188.947 1.00 153.97 ? 325 LEU A CD1  1 
ATOM   4617  C CD2  . LEU A 1  353 ? 139.982 143.589 186.645 1.00 154.22 ? 325 LEU A CD2  1 
ATOM   4618  H H    . LEU A 1  353 ? 139.881 138.769 187.025 1.00 155.12 ? 325 LEU A H    1 
ATOM   4619  H HA   . LEU A 1  353 ? 140.568 140.271 189.058 1.00 155.44 ? 325 LEU A HA   1 
ATOM   4620  H HB2  . LEU A 1  353 ? 140.736 141.114 186.910 1.00 155.68 ? 325 LEU A HB2  1 
ATOM   4621  H HB3  . LEU A 1  353 ? 139.167 141.024 186.727 1.00 155.47 ? 325 LEU A HB3  1 
ATOM   4622  H HG   . LEU A 1  353 ? 138.845 142.806 188.132 1.00 155.48 ? 325 LEU A HG   1 
ATOM   4623  H HD11 . LEU A 1  353 ? 140.398 142.559 189.759 1.00 154.98 ? 325 LEU A HD11 1 
ATOM   4624  H HD12 . LEU A 1  353 ? 141.592 142.665 188.716 1.00 155.28 ? 325 LEU A HD12 1 
ATOM   4625  H HD13 . LEU A 1  353 ? 140.726 143.950 189.069 1.00 155.19 ? 325 LEU A HD13 1 
ATOM   4626  H HD21 . LEU A 1  353 ? 140.934 143.633 186.461 1.00 155.41 ? 325 LEU A HD21 1 
ATOM   4627  H HD22 . LEU A 1  353 ? 139.509 143.249 185.870 1.00 155.21 ? 325 LEU A HD22 1 
ATOM   4628  H HD23 . LEU A 1  353 ? 139.649 144.470 186.878 1.00 155.39 ? 325 LEU A HD23 1 
ATOM   4629  N N    . ILE A 1  354 ? 137.433 139.711 188.789 1.00 165.00 ? 326 ILE A N    1 
ATOM   4630  C CA   . ILE A 1  354 ? 136.178 139.740 189.534 1.00 160.61 ? 326 ILE A CA   1 
ATOM   4631  C C    . ILE A 1  354 ? 136.324 138.979 190.846 1.00 162.15 ? 326 ILE A C    1 
ATOM   4632  O O    . ILE A 1  354 ? 135.762 139.372 191.872 1.00 162.85 ? 326 ILE A O    1 
ATOM   4633  C CB   . ILE A 1  354 ? 135.032 139.177 188.673 1.00 161.12 ? 326 ILE A CB   1 
ATOM   4634  C CG1  . ILE A 1  354 ? 134.729 140.124 187.508 1.00 160.40 ? 326 ILE A CG1  1 
ATOM   4635  C CG2  . ILE A 1  354 ? 133.787 138.962 189.524 1.00 162.16 ? 326 ILE A CG2  1 
ATOM   4636  C CD1  . ILE A 1  354 ? 133.958 139.484 186.371 1.00 160.93 ? 326 ILE A CD1  1 
ATOM   4637  H H    . ILE A 1  354 ? 137.388 139.303 188.033 1.00 162.03 ? 326 ILE A H    1 
ATOM   4638  H HA   . ILE A 1  354 ? 135.963 140.662 189.748 1.00 161.36 ? 326 ILE A HA   1 
ATOM   4639  H HB   . ILE A 1  354 ? 135.310 138.322 188.310 1.00 161.76 ? 326 ILE A HB   1 
ATOM   4640  H HG12 . ILE A 1  354 ? 134.199 140.865 187.841 1.00 161.78 ? 326 ILE A HG12 1 
ATOM   4641  H HG13 . ILE A 1  354 ? 135.563 140.459 187.144 1.00 161.68 ? 326 ILE A HG13 1 
ATOM   4642  H HG21 . ILE A 1  354 ? 133.005 138.956 188.952 1.00 161.90 ? 326 ILE A HG21 1 
ATOM   4643  H HG22 . ILE A 1  354 ? 133.859 138.112 189.986 1.00 161.78 ? 326 ILE A HG22 1 
ATOM   4644  H HG23 . ILE A 1  354 ? 133.714 139.685 190.166 1.00 161.91 ? 326 ILE A HG23 1 
ATOM   4645  H HD11 . ILE A 1  354 ? 133.806 140.151 185.684 1.00 161.70 ? 326 ILE A HD11 1 
ATOM   4646  H HD12 . ILE A 1  354 ? 134.477 138.749 186.010 1.00 161.52 ? 326 ILE A HD12 1 
ATOM   4647  H HD13 . ILE A 1  354 ? 133.107 139.159 186.702 1.00 161.89 ? 326 ILE A HD13 1 
ATOM   4648  N N    . GLU A 1  355 ? 137.060 137.867 190.827 1.00 171.50 ? 327 GLU A N    1 
ATOM   4649  C CA   . GLU A 1  355 ? 137.294 137.101 192.045 1.00 170.86 ? 327 GLU A CA   1 
ATOM   4650  C C    . GLU A 1  355 ? 138.094 137.923 193.041 1.00 169.49 ? 327 GLU A C    1 
ATOM   4651  O O    . GLU A 1  355 ? 137.803 137.916 194.244 1.00 168.63 ? 327 GLU A O    1 
ATOM   4652  C CB   . GLU A 1  355 ? 138.011 135.793 191.685 1.00 170.14 ? 327 GLU A CB   1 
ATOM   4653  C CG   . GLU A 1  355 ? 138.327 134.793 192.820 1.00 171.49 ? 327 GLU A CG   1 
ATOM   4654  C CD   . GLU A 1  355 ? 139.546 135.139 193.670 1.00 172.38 ? 327 GLU A CD   1 
ATOM   4655  O OE1  . GLU A 1  355 ? 139.460 135.998 194.568 1.00 169.07 ? 327 GLU A OE1  1 
ATOM   4656  O OE2  . GLU A 1  355 ? 140.610 134.531 193.432 1.00 176.27 ? 327 GLU A OE2  1 
ATOM   4657  H H    . GLU A 1  355 ? 137.431 137.538 190.125 1.00 169.54 ? 327 GLU A H    1 
ATOM   4658  H HA   . GLU A 1  355 ? 136.442 136.878 192.451 1.00 169.92 ? 327 GLU A HA   1 
ATOM   4659  H HB2  . GLU A 1  355 ? 137.475 135.326 191.028 1.00 169.61 ? 327 GLU A HB2  1 
ATOM   4660  H HB3  . GLU A 1  355 ? 138.861 136.029 191.281 1.00 169.56 ? 327 GLU A HB3  1 
ATOM   4661  H HG2  . GLU A 1  355 ? 137.560 134.747 193.413 1.00 170.13 ? 327 GLU A HG2  1 
ATOM   4662  H HG3  . GLU A 1  355 ? 138.485 133.922 192.425 1.00 170.09 ? 327 GLU A HG3  1 
ATOM   4663  N N    . PHE A 1  356 ? 139.108 138.645 192.559 1.00 159.73 ? 328 PHE A N    1 
ATOM   4664  C CA   . PHE A 1  356 ? 139.864 139.507 193.459 1.00 158.40 ? 328 PHE A CA   1 
ATOM   4665  C C    . PHE A 1  356 ? 138.975 140.592 194.048 1.00 163.50 ? 328 PHE A C    1 
ATOM   4666  O O    . PHE A 1  356 ? 139.086 140.915 195.234 1.00 165.96 ? 328 PHE A O    1 
ATOM   4667  C CB   . PHE A 1  356 ? 141.051 140.145 192.744 1.00 159.45 ? 328 PHE A CB   1 
ATOM   4668  C CG   . PHE A 1  356 ? 141.624 141.315 193.488 1.00 159.38 ? 328 PHE A CG   1 
ATOM   4669  C CD1  . PHE A 1  356 ? 142.255 141.131 194.707 1.00 156.08 ? 328 PHE A CD1  1 
ATOM   4670  C CD2  . PHE A 1  356 ? 141.519 142.598 192.982 1.00 157.58 ? 328 PHE A CD2  1 
ATOM   4671  C CE1  . PHE A 1  356 ? 142.773 142.202 195.404 1.00 153.81 ? 328 PHE A CE1  1 
ATOM   4672  C CE2  . PHE A 1  356 ? 142.039 143.674 193.673 1.00 155.45 ? 328 PHE A CE2  1 
ATOM   4673  C CZ   . PHE A 1  356 ? 142.668 143.475 194.886 1.00 155.76 ? 328 PHE A CZ   1 
ATOM   4674  H H    . PHE A 1  356 ? 139.369 138.652 191.740 1.00 159.39 ? 328 PHE A H    1 
ATOM   4675  H HA   . PHE A 1  356 ? 140.209 138.972 194.192 1.00 158.59 ? 328 PHE A HA   1 
ATOM   4676  H HB2  . PHE A 1  356 ? 141.752 139.483 192.643 1.00 159.02 ? 328 PHE A HB2  1 
ATOM   4677  H HB3  . PHE A 1  356 ? 140.762 140.458 191.873 1.00 158.45 ? 328 PHE A HB3  1 
ATOM   4678  H HD1  . PHE A 1  356 ? 142.327 140.274 195.061 1.00 158.35 ? 328 PHE A HD1  1 
ATOM   4679  H HD2  . PHE A 1  356 ? 141.096 142.738 192.165 1.00 158.41 ? 328 PHE A HD2  1 
ATOM   4680  H HE1  . PHE A 1  356 ? 143.196 142.065 196.221 1.00 158.01 ? 328 PHE A HE1  1 
ATOM   4681  H HE2  . PHE A 1  356 ? 141.965 144.532 193.324 1.00 158.26 ? 328 PHE A HE2  1 
ATOM   4682  H HZ   . PHE A 1  356 ? 143.019 144.198 195.353 1.00 158.70 ? 328 PHE A HZ   1 
ATOM   4683  N N    . ALA A 1  357 ? 138.098 141.179 193.231 1.00 166.30 ? 329 ALA A N    1 
ATOM   4684  C CA   . ALA A 1  357 ? 137.159 142.169 193.752 1.00 162.05 ? 329 ALA A CA   1 
ATOM   4685  C C    . ALA A 1  357 ? 136.239 141.554 194.801 1.00 162.25 ? 329 ALA A C    1 
ATOM   4686  O O    . ALA A 1  357 ? 135.955 142.172 195.835 1.00 162.36 ? 329 ALA A O    1 
ATOM   4687  C CB   . ALA A 1  357 ? 136.343 142.770 192.608 1.00 160.56 ? 329 ALA A CB   1 
ATOM   4688  H H    . ALA A 1  357 ? 138.027 141.023 192.388 1.00 162.47 ? 329 ALA A H    1 
ATOM   4689  H HA   . ALA A 1  357 ? 137.658 142.886 194.174 1.00 161.98 ? 329 ALA A HA   1 
ATOM   4690  H HB1  . ALA A 1  357 ? 135.715 143.413 192.973 1.00 162.45 ? 329 ALA A HB1  1 
ATOM   4691  H HB2  . ALA A 1  357 ? 136.946 143.210 191.988 1.00 162.06 ? 329 ALA A HB2  1 
ATOM   4692  H HB3  . ALA A 1  357 ? 135.864 142.058 192.156 1.00 161.98 ? 329 ALA A HB3  1 
ATOM   4693  N N    . THR A 1  358 ? 135.771 140.331 194.551 1.00 164.07 ? 330 THR A N    1 
ATOM   4694  C CA   . THR A 1  358 ? 134.896 139.651 195.498 1.00 163.97 ? 330 THR A CA   1 
ATOM   4695  C C    . THR A 1  358 ? 135.601 139.428 196.828 1.00 161.53 ? 330 THR A C    1 
ATOM   4696  O O    . THR A 1  358 ? 135.017 139.643 197.896 1.00 161.59 ? 330 THR A O    1 
ATOM   4697  C CB   . THR A 1  358 ? 134.433 138.317 194.910 1.00 164.50 ? 330 THR A CB   1 
ATOM   4698  O OG1  . THR A 1  358 ? 134.248 138.452 193.495 1.00 164.76 ? 330 THR A OG1  1 
ATOM   4699  C CG2  . THR A 1  358 ? 133.128 137.860 195.551 1.00 165.88 ? 330 THR A CG2  1 
ATOM   4700  H H    . THR A 1  358 ? 135.945 139.877 193.841 1.00 164.42 ? 330 THR A H    1 
ATOM   4701  H HA   . THR A 1  358 ? 134.116 140.205 195.659 1.00 164.56 ? 330 THR A HA   1 
ATOM   4702  H HB   . THR A 1  358 ? 135.107 137.641 195.081 1.00 164.28 ? 330 THR A HB   1 
ATOM   4703  H HG1  . THR A 1  358 ? 133.787 137.814 193.202 1.00 164.23 ? 330 THR A HG1  1 
ATOM   4704  H HG21 . THR A 1  358 ? 133.301 137.500 196.434 1.00 164.53 ? 330 THR A HG21 1 
ATOM   4705  H HG22 . THR A 1  358 ? 132.510 138.604 195.628 1.00 164.69 ? 330 THR A HG22 1 
ATOM   4706  H HG23 . THR A 1  358 ? 132.718 137.171 195.005 1.00 164.28 ? 330 THR A HG23 1 
ATOM   4707  N N    . VAL A 1  359 ? 136.861 138.995 196.781 1.00 163.25 ? 331 VAL A N    1 
ATOM   4708  C CA   . VAL A 1  359 ? 137.610 138.773 198.014 1.00 166.22 ? 331 VAL A CA   1 
ATOM   4709  C C    . VAL A 1  359 ? 137.878 140.101 198.713 1.00 167.11 ? 331 VAL A C    1 
ATOM   4710  O O    . VAL A 1  359 ? 137.775 140.202 199.941 1.00 169.51 ? 331 VAL A O    1 
ATOM   4711  C CB   . VAL A 1  359 ? 138.912 138.005 197.709 1.00 167.72 ? 331 VAL A CB   1 
ATOM   4712  C CG1  . VAL A 1  359 ? 139.998 138.298 198.749 1.00 166.42 ? 331 VAL A CG1  1 
ATOM   4713  C CG2  . VAL A 1  359 ? 138.636 136.509 197.627 1.00 169.05 ? 331 VAL A CG2  1 
ATOM   4714  H H    . VAL A 1  359 ? 137.297 138.825 196.060 1.00 166.95 ? 331 VAL A H    1 
ATOM   4715  H HA   . VAL A 1  359 ? 137.074 138.228 198.611 1.00 167.50 ? 331 VAL A HA   1 
ATOM   4716  H HB   . VAL A 1  359 ? 139.248 138.291 196.845 1.00 167.24 ? 331 VAL A HB   1 
ATOM   4717  H HG11 . VAL A 1  359 ? 140.687 137.619 198.673 1.00 167.26 ? 331 VAL A HG11 1 
ATOM   4718  H HG12 . VAL A 1  359 ? 140.391 139.168 198.578 1.00 167.36 ? 331 VAL A HG12 1 
ATOM   4719  H HG13 . VAL A 1  359 ? 139.616 138.265 199.641 1.00 167.40 ? 331 VAL A HG13 1 
ATOM   4720  H HG21 . VAL A 1  359 ? 139.476 136.038 197.514 1.00 167.57 ? 331 VAL A HG21 1 
ATOM   4721  H HG22 . VAL A 1  359 ? 138.202 136.220 198.445 1.00 167.46 ? 331 VAL A HG22 1 
ATOM   4722  H HG23 . VAL A 1  359 ? 138.059 136.338 196.867 1.00 167.90 ? 331 VAL A HG23 1 
ATOM   4723  N N    . ASN A 1  360 ? 138.222 141.138 197.946 1.00 165.22 ? 332 ASN A N    1 
ATOM   4724  C CA   . ASN A 1  360 ? 138.479 142.448 198.530 1.00 165.53 ? 332 ASN A CA   1 
ATOM   4725  C C    . ASN A 1  360 ? 137.234 143.016 199.194 1.00 168.54 ? 332 ASN A C    1 
ATOM   4726  O O    . ASN A 1  360 ? 137.341 143.809 200.137 1.00 168.66 ? 332 ASN A O    1 
ATOM   4727  C CB   . ASN A 1  360 ? 138.987 143.406 197.453 1.00 162.93 ? 332 ASN A CB   1 
ATOM   4728  C CG   . ASN A 1  360 ? 139.377 144.757 198.012 1.00 164.02 ? 332 ASN A CG   1 
ATOM   4729  O OD1  . ASN A 1  360 ? 138.635 145.731 197.885 1.00 164.22 ? 332 ASN A OD1  1 
ATOM   4730  N ND2  . ASN A 1  360 ? 140.547 144.825 198.635 1.00 162.54 ? 332 ASN A ND2  1 
ATOM   4731  H H    . ASN A 1  360 ? 138.312 141.106 197.091 1.00 165.06 ? 332 ASN A H    1 
ATOM   4732  H HA   . ASN A 1  360 ? 139.169 142.364 199.206 1.00 164.94 ? 332 ASN A HA   1 
ATOM   4733  H HB2  . ASN A 1  360 ? 139.769 143.019 197.029 1.00 164.67 ? 332 ASN A HB2  1 
ATOM   4734  H HB3  . ASN A 1  360 ? 138.286 143.543 196.796 1.00 164.32 ? 332 ASN A HB3  1 
ATOM   4735  H HD21 . ASN A 1  360 ? 140.813 145.570 198.970 1.00 164.53 ? 332 ASN A HD21 1 
ATOM   4736  H HD22 . ASN A 1  360 ? 141.038 144.122 198.704 1.00 164.73 ? 332 ASN A HD22 1 
ATOM   4737  N N    . TYR A 1  361 ? 136.050 142.632 198.713 1.00 167.62 ? 333 TYR A N    1 
ATOM   4738  C CA   . TYR A 1  361 ? 134.818 143.104 199.336 1.00 164.54 ? 333 TYR A CA   1 
ATOM   4739  C C    . TYR A 1  361 ? 134.756 142.683 200.799 1.00 164.49 ? 333 TYR A C    1 
ATOM   4740  O O    . TYR A 1  361 ? 134.349 143.470 201.662 1.00 163.08 ? 333 TYR A O    1 
ATOM   4741  C CB   . TYR A 1  361 ? 133.608 142.573 198.565 1.00 162.40 ? 333 TYR A CB   1 
ATOM   4742  C CG   . TYR A 1  361 ? 132.272 143.064 199.083 1.00 163.50 ? 333 TYR A CG   1 
ATOM   4743  C CD1  . TYR A 1  361 ? 131.596 142.383 200.088 1.00 164.81 ? 333 TYR A CD1  1 
ATOM   4744  C CD2  . TYR A 1  361 ? 131.686 144.210 198.562 1.00 163.06 ? 333 TYR A CD2  1 
ATOM   4745  C CE1  . TYR A 1  361 ? 130.377 142.831 200.560 1.00 163.43 ? 333 TYR A CE1  1 
ATOM   4746  C CE2  . TYR A 1  361 ? 130.468 144.665 199.027 1.00 164.37 ? 333 TYR A CE2  1 
ATOM   4747  C CZ   . TYR A 1  361 ? 129.817 143.972 200.025 1.00 164.29 ? 333 TYR A CZ   1 
ATOM   4748  O OH   . TYR A 1  361 ? 128.603 144.423 200.490 1.00 164.13 ? 333 TYR A OH   1 
ATOM   4749  H H    . TYR A 1  361 ? 135.935 142.109 198.040 1.00 164.36 ? 333 TYR A H    1 
ATOM   4750  H HA   . TYR A 1  361 ? 134.796 144.073 199.300 1.00 164.01 ? 333 TYR A HA   1 
ATOM   4751  H HB2  . TYR A 1  361 ? 133.684 142.849 197.639 1.00 163.68 ? 333 TYR A HB2  1 
ATOM   4752  H HB3  . TYR A 1  361 ? 133.605 141.605 198.619 1.00 163.67 ? 333 TYR A HB3  1 
ATOM   4753  H HD1  . TYR A 1  361 ? 131.971 141.612 200.450 1.00 164.00 ? 333 TYR A HD1  1 
ATOM   4754  H HD2  . TYR A 1  361 ? 132.122 144.680 197.888 1.00 163.66 ? 333 TYR A HD2  1 
ATOM   4755  H HE1  . TYR A 1  361 ? 129.936 142.365 201.233 1.00 163.55 ? 333 TYR A HE1  1 
ATOM   4756  H HE2  . TYR A 1  361 ? 130.088 145.434 198.669 1.00 163.94 ? 333 TYR A HE2  1 
ATOM   4757  H HH   . TYR A 1  361 ? 128.328 143.923 201.107 1.00 163.91 ? 333 TYR A HH   1 
ATOM   4758  N N    . PHE A 1  362 ? 135.160 141.450 201.098 1.00 167.42 ? 334 PHE A N    1 
ATOM   4759  C CA   . PHE A 1  362 ? 135.122 140.919 202.454 1.00 166.56 ? 334 PHE A CA   1 
ATOM   4760  C C    . PHE A 1  362 ? 136.417 141.147 203.225 1.00 164.84 ? 334 PHE A C    1 
ATOM   4761  O O    . PHE A 1  362 ? 136.496 140.761 204.396 1.00 165.30 ? 334 PHE A O    1 
ATOM   4762  C CB   . PHE A 1  362 ? 134.808 139.421 202.419 1.00 166.11 ? 334 PHE A CB   1 
ATOM   4763  C CG   . PHE A 1  362 ? 133.553 139.083 201.667 1.00 167.33 ? 334 PHE A CG   1 
ATOM   4764  C CD1  . PHE A 1  362 ? 132.313 139.212 202.269 1.00 167.39 ? 334 PHE A CD1  1 
ATOM   4765  C CD2  . PHE A 1  362 ? 133.612 138.640 200.357 1.00 166.93 ? 334 PHE A CD2  1 
ATOM   4766  C CE1  . PHE A 1  362 ? 131.157 138.903 201.580 1.00 166.90 ? 334 PHE A CE1  1 
ATOM   4767  C CE2  . PHE A 1  362 ? 132.459 138.331 199.662 1.00 165.42 ? 334 PHE A CE2  1 
ATOM   4768  C CZ   . PHE A 1  362 ? 131.231 138.462 200.275 1.00 165.22 ? 334 PHE A CZ   1 
ATOM   4769  H H    . PHE A 1  362 ? 135.465 140.893 200.519 1.00 166.66 ? 334 PHE A H    1 
ATOM   4770  H HA   . PHE A 1  362 ? 134.408 141.356 202.943 1.00 166.74 ? 334 PHE A HA   1 
ATOM   4771  H HB2  . PHE A 1  362 ? 135.544 138.958 201.990 1.00 166.47 ? 334 PHE A HB2  1 
ATOM   4772  H HB3  . PHE A 1  362 ? 134.704 139.101 203.329 1.00 166.62 ? 334 PHE A HB3  1 
ATOM   4773  H HD1  . PHE A 1  362 ? 132.258 139.508 203.149 1.00 166.70 ? 334 PHE A HD1  1 
ATOM   4774  H HD2  . PHE A 1  362 ? 134.438 138.550 199.940 1.00 166.84 ? 334 PHE A HD2  1 
ATOM   4775  H HE1  . PHE A 1  362 ? 130.330 138.993 201.995 1.00 166.85 ? 334 PHE A HE1  1 
ATOM   4776  H HE2  . PHE A 1  362 ? 132.512 138.033 198.783 1.00 166.44 ? 334 PHE A HE2  1 
ATOM   4777  H HZ   . PHE A 1  362 ? 130.453 138.254 199.809 1.00 166.39 ? 334 PHE A HZ   1 
ATOM   4778  N N    . THR A 1  363 ? 137.430 141.752 202.609 1.00 175.97 ? 335 THR A N    1 
ATOM   4779  C CA   . THR A 1  363 ? 138.639 142.114 203.339 1.00 178.00 ? 335 THR A CA   1 
ATOM   4780  C C    . THR A 1  363 ? 138.303 143.137 204.415 1.00 178.11 ? 335 THR A C    1 
ATOM   4781  O O    . THR A 1  363 ? 137.895 144.261 204.108 1.00 179.73 ? 335 THR A O    1 
ATOM   4782  C CB   . THR A 1  363 ? 139.693 142.672 202.383 1.00 178.11 ? 335 THR A CB   1 
ATOM   4783  O OG1  . THR A 1  363 ? 139.080 143.596 201.474 1.00 180.63 ? 335 THR A OG1  1 
ATOM   4784  C CG2  . THR A 1  363 ? 140.360 141.550 201.603 1.00 175.56 ? 335 THR A CG2  1 
ATOM   4785  H H    . THR A 1  363 ? 137.445 141.962 201.775 1.00 176.63 ? 335 THR A H    1 
ATOM   4786  H HA   . THR A 1  363 ? 139.004 141.325 203.769 1.00 176.98 ? 335 THR A HA   1 
ATOM   4787  H HB   . THR A 1  363 ? 140.375 143.134 202.895 1.00 176.97 ? 335 THR A HB   1 
ATOM   4788  H HG1  . THR A 1  363 ? 139.660 143.921 200.960 1.00 177.02 ? 335 THR A HG1  1 
ATOM   4789  H HG21 . THR A 1  363 ? 140.811 141.911 200.823 1.00 176.73 ? 335 THR A HG21 1 
ATOM   4790  H HG22 . THR A 1  363 ? 141.012 141.102 202.164 1.00 176.78 ? 335 THR A HG22 1 
ATOM   4791  H HG23 . THR A 1  363 ? 139.697 140.906 201.314 1.00 176.67 ? 335 THR A HG23 1 
ATOM   4792  N N    . LYS A 1  364 ? 138.480 142.746 205.677 1.00 185.67 ? 336 LYS A N    1 
ATOM   4793  C CA   . LYS A 1  364 ? 138.083 143.564 206.818 1.00 188.35 ? 336 LYS A CA   1 
ATOM   4794  C C    . LYS A 1  364 ? 139.261 144.052 207.648 1.00 190.20 ? 336 LYS A C    1 
ATOM   4795  O O    . LYS A 1  364 ? 139.316 145.236 207.995 1.00 190.08 ? 336 LYS A O    1 
ATOM   4796  C CB   . LYS A 1  364 ? 137.104 142.779 207.710 1.00 187.71 ? 336 LYS A CB   1 
ATOM   4797  C CG   . LYS A 1  364 ? 137.485 141.323 207.954 1.00 189.06 ? 336 LYS A CG   1 
ATOM   4798  C CD   . LYS A 1  364 ? 136.514 140.631 208.900 1.00 189.75 ? 336 LYS A CD   1 
ATOM   4799  C CE   . LYS A 1  364 ? 135.172 140.364 208.233 1.00 188.08 ? 336 LYS A CE   1 
ATOM   4800  N NZ   . LYS A 1  364 ? 134.273 139.545 209.092 1.00 185.71 ? 336 LYS A NZ   1 
ATOM   4801  H H    . LYS A 1  364 ? 138.843 141.999 205.895 1.00 187.09 ? 336 LYS A H    1 
ATOM   4802  H HA   . LYS A 1  364 ? 137.611 144.348 206.499 1.00 187.73 ? 336 LYS A HA   1 
ATOM   4803  H HB2  . LYS A 1  364 ? 137.053 143.218 208.573 1.00 187.77 ? 336 LYS A HB2  1 
ATOM   4804  H HB3  . LYS A 1  364 ? 136.231 142.790 207.287 1.00 187.46 ? 336 LYS A HB3  1 
ATOM   4805  H HG2  . LYS A 1  364 ? 137.471 140.840 207.114 1.00 187.78 ? 336 LYS A HG2  1 
ATOM   4806  H HG3  . LYS A 1  364 ? 138.369 141.286 208.346 1.00 187.91 ? 336 LYS A HG3  1 
ATOM   4807  H HD2  . LYS A 1  364 ? 136.889 139.780 209.176 1.00 188.14 ? 336 LYS A HD2  1 
ATOM   4808  H HD3  . LYS A 1  364 ? 136.361 141.196 209.673 1.00 188.03 ? 336 LYS A HD3  1 
ATOM   4809  H HE2  . LYS A 1  364 ? 134.729 141.208 208.055 1.00 187.67 ? 336 LYS A HE2  1 
ATOM   4810  H HE3  . LYS A 1  364 ? 135.319 139.882 207.404 1.00 187.98 ? 336 LYS A HE3  1 
ATOM   4811  H HZ1  . LYS A 1  364 ? 133.501 139.401 208.673 1.00 187.58 ? 336 LYS A HZ1  1 
ATOM   4812  H HZ2  . LYS A 1  364 ? 134.655 138.762 209.272 1.00 187.67 ? 336 LYS A HZ2  1 
ATOM   4813  H HZ3  . LYS A 1  364 ? 134.111 139.971 209.857 1.00 187.52 ? 336 LYS A HZ3  1 
ATOM   4814  N N    . ARG A 1  365 ? 140.214 143.178 207.982 1.00 194.40 ? 337 ARG A N    1 
ATOM   4815  C CA   . ARG A 1  365 ? 141.375 143.629 208.746 1.00 194.35 ? 337 ARG A CA   1 
ATOM   4816  C C    . ARG A 1  365 ? 142.243 144.575 207.924 1.00 194.39 ? 337 ARG A C    1 
ATOM   4817  O O    . ARG A 1  365 ? 142.749 145.574 208.446 1.00 195.18 ? 337 ARG A O    1 
ATOM   4818  C CB   . ARG A 1  365 ? 142.200 142.433 209.225 1.00 194.22 ? 337 ARG A CB   1 
ATOM   4819  C CG   . ARG A 1  365 ? 141.735 141.825 210.544 1.00 193.62 ? 337 ARG A CG   1 
ATOM   4820  C CD   . ARG A 1  365 ? 140.284 141.385 210.487 1.00 192.03 ? 337 ARG A CD   1 
ATOM   4821  N NE   . ARG A 1  365 ? 139.907 140.573 211.640 1.00 192.02 ? 337 ARG A NE   1 
ATOM   4822  C CZ   . ARG A 1  365 ? 139.971 139.249 211.689 1.00 192.96 ? 337 ARG A CZ   1 
ATOM   4823  N NH1  . ARG A 1  365 ? 140.394 138.535 210.658 1.00 193.07 ? 337 ARG A NH1  1 
ATOM   4824  N NH2  . ARG A 1  365 ? 139.595 138.622 212.800 1.00 192.90 ? 337 ARG A NH2  1 
ATOM   4825  H H    . ARG A 1  365 ? 140.213 142.341 207.783 1.00 193.03 ? 337 ARG A H    1 
ATOM   4826  H HA   . ARG A 1  365 ? 141.068 144.112 209.529 1.00 193.38 ? 337 ARG A HA   1 
ATOM   4827  H HB2  . ARG A 1  365 ? 142.165 141.738 208.553 1.00 193.38 ? 337 ARG A HB2  1 
ATOM   4828  H HB3  . ARG A 1  365 ? 143.118 142.720 209.344 1.00 193.33 ? 337 ARG A HB3  1 
ATOM   4829  H HG2  . ARG A 1  365 ? 142.278 141.046 210.743 1.00 193.42 ? 337 ARG A HG2  1 
ATOM   4830  H HG3  . ARG A 1  365 ? 141.825 142.485 211.249 1.00 193.27 ? 337 ARG A HG3  1 
ATOM   4831  H HD2  . ARG A 1  365 ? 139.716 142.171 210.480 1.00 193.09 ? 337 ARG A HD2  1 
ATOM   4832  H HD3  . ARG A 1  365 ? 140.144 140.869 209.680 1.00 193.13 ? 337 ARG A HD3  1 
ATOM   4833  H HE   . ARG A 1  365 ? 139.668 140.986 212.356 1.00 193.13 ? 337 ARG A HE   1 
ATOM   4834  H HH21 . ARG A 1  365 ? 139.318 139.076 213.477 1.00 193.32 ? 337 ARG A HH21 1 
ATOM   4835  H HH22 . ARG A 1  365 ? 139.631 137.764 212.844 1.00 193.04 ? 337 ARG A HH22 1 
ATOM   4836  N N    . SER A 1  366 ? 142.417 144.282 206.635 1.00 198.67 ? 338 SER A N    1 
ATOM   4837  C CA   . SER A 1  366 ? 143.204 145.118 205.728 1.00 199.23 ? 338 SER A CA   1 
ATOM   4838  C C    . SER A 1  366 ? 144.671 145.197 206.147 1.00 198.18 ? 338 SER A C    1 
ATOM   4839  O O    . SER A 1  366 ? 145.345 146.197 205.888 1.00 195.16 ? 338 SER A O    1 
ATOM   4840  C CB   . SER A 1  366 ? 142.609 146.526 205.618 1.00 197.54 ? 338 SER A CB   1 
ATOM   4841  O OG   . SER A 1  366 ? 142.744 147.243 206.833 1.00 197.83 ? 338 SER A OG   1 
ATOM   4842  H H    . SER A 1  366 ? 142.080 143.590 206.254 1.00 197.14 ? 338 SER A H    1 
ATOM   4843  H HA   . SER A 1  366 ? 143.176 144.721 204.843 1.00 197.55 ? 338 SER A HA   1 
ATOM   4844  H HB2  . SER A 1  366 ? 143.073 147.008 204.915 1.00 197.42 ? 338 SER A HB2  1 
ATOM   4845  H HB3  . SER A 1  366 ? 141.667 146.452 205.400 1.00 197.11 ? 338 SER A HB3  1 
ATOM   4846  H HG   . SER A 1  366 ? 143.551 147.438 206.964 1.00 197.53 ? 338 SER A HG   1 
ATOM   4847  N N    . TRP A 1  367 ? 145.179 144.150 206.796 1.00 206.75 ? 339 TRP A N    1 
ATOM   4848  C CA   . TRP A 1  367 ? 146.597 144.030 207.116 1.00 206.04 ? 339 TRP A CA   1 
ATOM   4849  C C    . TRP A 1  367 ? 147.058 142.621 206.781 1.00 207.31 ? 339 TRP A C    1 
ATOM   4850  O O    . TRP A 1  367 ? 146.441 141.644 207.218 1.00 208.55 ? 339 TRP A O    1 
ATOM   4851  C CB   . TRP A 1  367 ? 146.876 144.328 208.594 1.00 205.72 ? 339 TRP A CB   1 
ATOM   4852  C CG   . TRP A 1  367 ? 146.138 145.510 209.135 1.00 206.51 ? 339 TRP A CG   1 
ATOM   4853  C CD1  . TRP A 1  367 ? 146.258 146.807 208.732 1.00 205.92 ? 339 TRP A CD1  1 
ATOM   4854  C CD2  . TRP A 1  367 ? 145.173 145.505 210.192 1.00 207.52 ? 339 TRP A CD2  1 
ATOM   4855  N NE1  . TRP A 1  367 ? 145.421 147.611 209.469 1.00 207.04 ? 339 TRP A NE1  1 
ATOM   4856  C CE2  . TRP A 1  367 ? 144.744 146.835 210.373 1.00 207.60 ? 339 TRP A CE2  1 
ATOM   4857  C CE3  . TRP A 1  367 ? 144.626 144.504 211.002 1.00 205.03 ? 339 TRP A CE3  1 
ATOM   4858  C CZ2  . TRP A 1  367 ? 143.794 147.190 211.328 1.00 205.29 ? 339 TRP A CZ2  1 
ATOM   4859  C CZ3  . TRP A 1  367 ? 143.683 144.858 211.949 1.00 205.39 ? 339 TRP A CZ3  1 
ATOM   4860  C CH2  . TRP A 1  367 ? 143.277 146.189 212.104 1.00 205.24 ? 339 TRP A CH2  1 
ATOM   4861  H H    . TRP A 1  367 ? 144.711 143.481 207.067 1.00 205.39 ? 339 TRP A H    1 
ATOM   4862  H HA   . TRP A 1  367 ? 147.109 144.652 206.577 1.00 205.33 ? 339 TRP A HA   1 
ATOM   4863  H HB2  . TRP A 1  367 ? 146.620 143.554 209.120 1.00 205.54 ? 339 TRP A HB2  1 
ATOM   4864  H HB3  . TRP A 1  367 ? 147.825 144.498 208.703 1.00 205.53 ? 339 TRP A HB3  1 
ATOM   4865  H HD1  . TRP A 1  367 ? 146.823 147.105 208.056 1.00 205.32 ? 339 TRP A HD1  1 
ATOM   4866  H HE1  . TRP A 1  367 ? 145.337 148.462 209.379 1.00 205.47 ? 339 TRP A HE1  1 
ATOM   4867  H HE3  . TRP A 1  367 ? 144.889 143.618 210.903 1.00 205.15 ? 339 TRP A HE3  1 
ATOM   4868  H HZ2  . TRP A 1  367 ? 143.522 148.073 211.434 1.00 205.20 ? 339 TRP A HZ2  1 
ATOM   4869  H HZ3  . TRP A 1  367 ? 143.313 144.201 212.492 1.00 205.45 ? 339 TRP A HZ3  1 
ATOM   4870  H HH2  . TRP A 1  367 ? 142.642 146.398 212.751 1.00 205.36 ? 339 TRP A HH2  1 
ATOM   4871  N N    . ALA A 1  368 ? 148.147 142.518 206.026 1.00 185.73 ? 340 ALA A N    1 
ATOM   4872  C CA   . ALA A 1  368 ? 148.677 141.215 205.660 1.00 183.61 ? 340 ALA A CA   1 
ATOM   4873  C C    . ALA A 1  368 ? 149.312 140.539 206.872 1.00 185.67 ? 340 ALA A C    1 
ATOM   4874  O O    . ALA A 1  368 ? 149.579 141.166 207.901 1.00 185.87 ? 340 ALA A O    1 
ATOM   4875  C CB   . ALA A 1  368 ? 149.701 141.349 204.534 1.00 181.67 ? 340 ALA A CB   1 
ATOM   4876  H H    . ALA A 1  368 ? 148.593 143.184 205.714 1.00 184.68 ? 340 ALA A H    1 
ATOM   4877  H HA   . ALA A 1  368 ? 147.952 140.653 205.345 1.00 184.44 ? 340 ALA A HA   1 
ATOM   4878  H HB1  . ALA A 1  368 ? 150.040 140.468 204.310 1.00 183.96 ? 340 ALA A HB1  1 
ATOM   4879  H HB2  . ALA A 1  368 ? 149.270 141.745 203.761 1.00 183.86 ? 340 ALA A HB2  1 
ATOM   4880  H HB3  . ALA A 1  368 ? 150.428 141.917 204.834 1.00 184.19 ? 340 ALA A HB3  1 
ATOM   4881  N N    . TRP A 1  369 ? 149.547 139.235 206.739 1.00 184.68 ? 341 TRP A N    1 
ATOM   4882  C CA   . TRP A 1  369 ? 150.117 138.462 207.834 1.00 184.96 ? 341 TRP A CA   1 
ATOM   4883  C C    . TRP A 1  369 ? 151.491 139.003 208.210 1.00 184.86 ? 341 TRP A C    1 
ATOM   4884  O O    . TRP A 1  369 ? 152.276 139.409 207.348 1.00 184.22 ? 341 TRP A O    1 
ATOM   4885  C CB   . TRP A 1  369 ? 150.218 136.986 207.439 1.00 184.46 ? 341 TRP A CB   1 
ATOM   4886  C CG   . TRP A 1  369 ? 150.933 136.125 208.445 1.00 186.22 ? 341 TRP A CG   1 
ATOM   4887  C CD1  . TRP A 1  369 ? 152.276 135.885 208.516 1.00 185.55 ? 341 TRP A CD1  1 
ATOM   4888  C CD2  . TRP A 1  369 ? 150.337 135.384 209.516 1.00 183.93 ? 341 TRP A CD2  1 
ATOM   4889  N NE1  . TRP A 1  369 ? 152.552 135.046 209.568 1.00 183.74 ? 341 TRP A NE1  1 
ATOM   4890  C CE2  . TRP A 1  369 ? 151.379 134.723 210.197 1.00 184.25 ? 341 TRP A CE2  1 
ATOM   4891  C CE3  . TRP A 1  369 ? 149.024 135.217 209.967 1.00 182.45 ? 341 TRP A CE3  1 
ATOM   4892  C CZ2  . TRP A 1  369 ? 151.149 133.909 211.304 1.00 183.77 ? 341 TRP A CZ2  1 
ATOM   4893  C CZ3  . TRP A 1  369 ? 148.798 134.408 211.066 1.00 184.16 ? 341 TRP A CZ3  1 
ATOM   4894  C CH2  . TRP A 1  369 ? 149.855 133.765 211.722 1.00 184.60 ? 341 TRP A CH2  1 
ATOM   4895  H H    . TRP A 1  369 ? 149.384 138.778 206.028 1.00 183.82 ? 341 TRP A H    1 
ATOM   4896  H HA   . TRP A 1  369 ? 149.540 138.530 208.610 1.00 184.07 ? 341 TRP A HA   1 
ATOM   4897  H HB2  . TRP A 1  369 ? 149.322 136.631 207.330 1.00 183.76 ? 341 TRP A HB2  1 
ATOM   4898  H HB3  . TRP A 1  369 ? 150.700 136.921 206.600 1.00 184.07 ? 341 TRP A HB3  1 
ATOM   4899  H HD1  . TRP A 1  369 ? 152.912 136.241 207.939 1.00 184.00 ? 341 TRP A HD1  1 
ATOM   4900  H HE1  . TRP A 1  369 ? 153.333 134.767 209.793 1.00 183.78 ? 341 TRP A HE1  1 
ATOM   4901  H HE3  . TRP A 1  369 ? 148.317 135.641 209.537 1.00 183.63 ? 341 TRP A HE3  1 
ATOM   4902  H HZ2  . TRP A 1  369 ? 151.848 133.480 211.742 1.00 183.74 ? 341 TRP A HZ2  1 
ATOM   4903  H HZ3  . TRP A 1  369 ? 147.929 134.290 211.375 1.00 183.83 ? 341 TRP A HZ3  1 
ATOM   4904  H HH2  . TRP A 1  369 ? 149.672 133.227 212.458 1.00 183.89 ? 341 TRP A HH2  1 
ATOM   4905  N N    . GLU A 1  370 ? 151.776 139.008 209.511 1.00 177.36 ? 342 GLU A N    1 
ATOM   4906  C CA   . GLU A 1  370 ? 153.061 139.440 210.040 1.00 176.70 ? 342 GLU A CA   1 
ATOM   4907  C C    . GLU A 1  370 ? 153.544 138.417 211.056 1.00 176.25 ? 342 GLU A C    1 
ATOM   4908  O O    . GLU A 1  370 ? 152.766 137.937 211.885 1.00 176.83 ? 342 GLU A O    1 
ATOM   4909  C CB   . GLU A 1  370 ? 152.955 140.829 210.688 1.00 175.65 ? 342 GLU A CB   1 
ATOM   4910  C CG   . GLU A 1  370 ? 154.274 141.594 210.776 1.00 176.80 ? 342 GLU A CG   1 
ATOM   4911  C CD   . GLU A 1  370 ? 155.212 141.058 211.844 1.00 176.69 ? 342 GLU A CD   1 
ATOM   4912  O OE1  . GLU A 1  370 ? 154.726 140.455 212.824 1.00 174.59 ? 342 GLU A OE1  1 
ATOM   4913  O OE2  . GLU A 1  370 ? 156.439 141.240 211.702 1.00 176.32 ? 342 GLU A OE2  1 
ATOM   4914  H H    . GLU A 1  370 ? 151.222 138.759 210.120 1.00 176.62 ? 342 GLU A H    1 
ATOM   4915  H HA   . GLU A 1  370 ? 153.713 139.486 209.324 1.00 176.55 ? 342 GLU A HA   1 
ATOM   4916  H HB2  . GLU A 1  370 ? 152.342 141.367 210.162 1.00 176.11 ? 342 GLU A HB2  1 
ATOM   4917  H HB3  . GLU A 1  370 ? 152.607 140.728 211.588 1.00 176.27 ? 342 GLU A HB3  1 
ATOM   4918  H HG2  . GLU A 1  370 ? 154.730 141.534 209.922 1.00 176.50 ? 342 GLU A HG2  1 
ATOM   4919  H HG3  . GLU A 1  370 ? 154.086 142.522 210.985 1.00 176.20 ? 342 GLU A HG3  1 
ATOM   4920  N N    . GLY A 1  371 ? 154.831 138.089 210.988 1.00 163.81 ? 343 GLY A N    1 
ATOM   4921  C CA   . GLY A 1  371 ? 155.425 137.135 211.906 1.00 162.15 ? 343 GLY A CA   1 
ATOM   4922  C C    . GLY A 1  371 ? 154.794 135.759 211.819 1.00 162.84 ? 343 GLY A C    1 
ATOM   4923  O O    . GLY A 1  371 ? 154.141 135.305 212.758 1.00 161.19 ? 343 GLY A O    1 
ATOM   4924  H H    . GLY A 1  371 ? 155.383 138.411 210.413 1.00 164.16 ? 343 GLY A H    1 
ATOM   4925  H HA2  . GLY A 1  371 ? 156.372 137.050 211.713 1.00 163.43 ? 343 GLY A HA2  1 
ATOM   4926  H HA3  . GLY A 1  371 ? 155.326 137.459 212.815 1.00 163.31 ? 343 GLY A HA3  1 
ATOM   4927  N N    . LYS A 1  447 ? 145.374 142.897 217.183 1.00 181.14 ? 419 LYS A N    1 
ATOM   4928  C CA   . LYS A 1  447 ? 146.216 142.542 216.048 1.00 181.12 ? 419 LYS A CA   1 
ATOM   4929  C C    . LYS A 1  447 ? 145.628 141.353 215.291 1.00 183.44 ? 419 LYS A C    1 
ATOM   4930  O O    . LYS A 1  447 ? 146.344 140.436 214.893 1.00 184.09 ? 419 LYS A O    1 
ATOM   4931  C CB   . LYS A 1  447 ? 147.641 142.231 216.518 1.00 180.32 ? 419 LYS A CB   1 
ATOM   4932  C CG   . LYS A 1  447 ? 148.472 143.463 216.842 1.00 181.60 ? 419 LYS A CG   1 
ATOM   4933  C CD   . LYS A 1  447 ? 148.950 144.158 215.574 1.00 181.69 ? 419 LYS A CD   1 
ATOM   4934  C CE   . LYS A 1  447 ? 149.890 145.310 215.887 1.00 180.98 ? 419 LYS A CE   1 
ATOM   4935  N NZ   . LYS A 1  447 ? 149.218 146.387 216.663 1.00 179.96 ? 419 LYS A NZ   1 
ATOM   4936  H HA   . LYS A 1  447 ? 146.255 143.294 215.437 1.00 181.29 ? 419 LYS A HA   1 
ATOM   4937  H HB2  . LYS A 1  447 ? 147.594 141.687 217.320 1.00 181.25 ? 419 LYS A HB2  1 
ATOM   4938  H HB3  . LYS A 1  447 ? 148.113 141.748 215.822 1.00 181.11 ? 419 LYS A HB3  1 
ATOM   4939  H HG2  . LYS A 1  447 ? 147.931 144.090 217.347 1.00 181.48 ? 419 LYS A HG2  1 
ATOM   4940  H HG3  . LYS A 1  447 ? 149.250 143.199 217.356 1.00 181.46 ? 419 LYS A HG3  1 
ATOM   4941  H HD2  . LYS A 1  447 ? 149.426 143.520 215.020 1.00 181.34 ? 419 LYS A HD2  1 
ATOM   4942  H HD3  . LYS A 1  447 ? 148.186 144.514 215.094 1.00 181.38 ? 419 LYS A HD3  1 
ATOM   4943  H HE2  . LYS A 1  447 ? 150.635 144.979 216.412 1.00 181.41 ? 419 LYS A HE2  1 
ATOM   4944  H HE3  . LYS A 1  447 ? 150.211 145.692 215.055 1.00 181.18 ? 419 LYS A HE3  1 
ATOM   4945  H HZ1  . LYS A 1  447 ? 149.783 147.061 216.799 1.00 181.32 ? 419 LYS A HZ1  1 
ATOM   4946  H HZ2  . LYS A 1  447 ? 148.510 146.688 216.215 1.00 181.19 ? 419 LYS A HZ2  1 
ATOM   4947  H HZ3  . LYS A 1  447 ? 148.948 146.072 217.450 1.00 181.22 ? 419 LYS A HZ3  1 
ATOM   4948  N N    . THR A 1  448 ? 144.313 141.372 215.096 1.00 191.51 ? 420 THR A N    1 
ATOM   4949  C CA   . THR A 1  448 ? 143.665 140.331 214.312 1.00 190.49 ? 420 THR A CA   1 
ATOM   4950  C C    . THR A 1  448 ? 144.076 140.444 212.850 1.00 190.77 ? 420 THR A C    1 
ATOM   4951  O O    . THR A 1  448 ? 144.187 141.545 212.303 1.00 191.45 ? 420 THR A O    1 
ATOM   4952  C CB   . THR A 1  448 ? 142.146 140.432 214.438 1.00 190.09 ? 420 THR A CB   1 
ATOM   4953  O OG1  . THR A 1  448 ? 141.714 141.736 214.029 1.00 189.29 ? 420 THR A OG1  1 
ATOM   4954  C CG2  . THR A 1  448 ? 141.710 140.181 215.875 1.00 190.06 ? 420 THR A CG2  1 
ATOM   4955  H H    . THR A 1  448 ? 143.779 141.972 215.405 1.00 190.13 ? 420 THR A H    1 
ATOM   4956  H HA   . THR A 1  448 ? 143.942 139.461 214.642 1.00 190.08 ? 420 THR A HA   1 
ATOM   4957  H HB   . THR A 1  448 ? 141.732 139.763 213.872 1.00 190.23 ? 420 THR A HB   1 
ATOM   4958  H HG1  . THR A 1  448 ? 140.880 141.799 214.103 1.00 190.22 ? 420 THR A HG1  1 
ATOM   4959  H HG21 . THR A 1  448 ? 140.741 140.172 215.930 1.00 190.15 ? 420 THR A HG21 1 
ATOM   4960  H HG22 . THR A 1  448 ? 142.050 139.325 216.179 1.00 190.23 ? 420 THR A HG22 1 
ATOM   4961  H HG23 . THR A 1  448 ? 142.052 140.880 216.453 1.00 190.06 ? 420 THR A HG23 1 
ATOM   4962  N N    . TYR A 1  449 ? 144.307 139.295 212.220 1.00 191.54 ? 421 TYR A N    1 
ATOM   4963  C CA   . TYR A 1  449 ? 144.718 139.219 210.827 1.00 191.55 ? 421 TYR A CA   1 
ATOM   4964  C C    . TYR A 1  449 ? 143.634 138.545 209.997 1.00 190.76 ? 421 TYR A C    1 
ATOM   4965  O O    . TYR A 1  449 ? 142.947 137.633 210.465 1.00 190.75 ? 421 TYR A O    1 
ATOM   4966  C CB   . TYR A 1  449 ? 146.030 138.443 210.683 1.00 191.76 ? 421 TYR A CB   1 
ATOM   4967  C CG   . TYR A 1  449 ? 147.099 138.853 211.670 1.00 192.87 ? 421 TYR A CG   1 
ATOM   4968  C CD1  . TYR A 1  449 ? 147.889 139.971 211.443 1.00 192.15 ? 421 TYR A CD1  1 
ATOM   4969  C CD2  . TYR A 1  449 ? 147.321 138.117 212.826 1.00 192.52 ? 421 TYR A CD2  1 
ATOM   4970  C CE1  . TYR A 1  449 ? 148.868 140.348 212.344 1.00 191.91 ? 421 TYR A CE1  1 
ATOM   4971  C CE2  . TYR A 1  449 ? 148.298 138.484 213.730 1.00 192.44 ? 421 TYR A CE2  1 
ATOM   4972  C CZ   . TYR A 1  449 ? 149.068 139.601 213.485 1.00 192.49 ? 421 TYR A CZ   1 
ATOM   4973  O OH   . TYR A 1  449 ? 150.042 139.972 214.383 1.00 190.06 ? 421 TYR A OH   1 
ATOM   4974  H H    . TYR A 1  449 ? 144.228 138.524 212.594 1.00 191.29 ? 421 TYR A H    1 
ATOM   4975  H HA   . TYR A 1  449 ? 144.858 140.111 210.474 1.00 191.44 ? 421 TYR A HA   1 
ATOM   4976  H HB2  . TYR A 1  449 ? 145.850 137.499 210.817 1.00 191.42 ? 421 TYR A HB2  1 
ATOM   4977  H HB3  . TYR A 1  449 ? 146.381 138.586 209.790 1.00 191.35 ? 421 TYR A HB3  1 
ATOM   4978  H HD1  . TYR A 1  449 ? 147.756 140.477 210.675 1.00 191.25 ? 421 TYR A HD1  1 
ATOM   4979  H HD2  . TYR A 1  449 ? 146.803 137.363 212.994 1.00 191.29 ? 421 TYR A HD2  1 
ATOM   4980  H HE1  . TYR A 1  449 ? 149.389 141.100 212.180 1.00 191.08 ? 421 TYR A HE1  1 
ATOM   4981  H HE2  . TYR A 1  449 ? 148.435 137.983 214.501 1.00 191.20 ? 421 TYR A HE2  1 
ATOM   4982  H HH   . TYR A 1  449 ? 150.067 139.426 215.021 1.00 191.03 ? 421 TYR A HH   1 
ATOM   4983  N N    . ASN A 1  450 ? 143.484 139.006 208.758 1.00 186.36 ? 422 ASN A N    1 
ATOM   4984  C CA   . ASN A 1  450 ? 142.521 138.397 207.849 1.00 187.99 ? 422 ASN A CA   1 
ATOM   4985  C C    . ASN A 1  450 ? 142.916 136.957 207.559 1.00 186.44 ? 422 ASN A C    1 
ATOM   4986  O O    . ASN A 1  450 ? 144.032 136.689 207.101 1.00 186.36 ? 422 ASN A O    1 
ATOM   4987  C CB   . ASN A 1  450 ? 142.439 139.192 206.544 1.00 188.49 ? 422 ASN A CB   1 
ATOM   4988  C CG   . ASN A 1  450 ? 141.285 140.181 206.523 1.00 189.31 ? 422 ASN A CG   1 
ATOM   4989  O OD1  . ASN A 1  450 ? 140.251 139.972 207.159 1.00 190.24 ? 422 ASN A OD1  1 
ATOM   4990  N ND2  . ASN A 1  450 ? 141.459 141.267 205.779 1.00 186.04 ? 422 ASN A ND2  1 
ATOM   4991  H H    . ASN A 1  450 ? 143.925 139.665 208.425 1.00 187.41 ? 422 ASN A H    1 
ATOM   4992  H HA   . ASN A 1  450 ? 141.650 138.385 208.272 1.00 187.90 ? 422 ASN A HA   1 
ATOM   4993  H HB2  . ASN A 1  450 ? 143.262 139.689 206.418 1.00 187.31 ? 422 ASN A HB2  1 
ATOM   4994  H HB3  . ASN A 1  450 ? 142.313 138.573 205.808 1.00 187.47 ? 422 ASN A HB3  1 
ATOM   4995  H HD21 . ASN A 1  450 ? 140.838 141.860 205.731 1.00 186.90 ? 422 ASN A HD21 1 
ATOM   4996  H HD22 . ASN A 1  450 ? 142.194 141.379 205.348 1.00 187.20 ? 422 ASN A HD22 1 
ATOM   4997  N N    . SER A 1  451 ? 142.001 136.031 207.824 1.00 176.97 ? 423 SER A N    1 
ATOM   4998  C CA   . SER A 1  451 ? 142.234 134.637 207.484 1.00 175.43 ? 423 SER A CA   1 
ATOM   4999  C C    . SER A 1  451 ? 142.306 134.476 205.971 1.00 176.06 ? 423 SER A C    1 
ATOM   5000  O O    . SER A 1  451 ? 141.675 135.220 205.215 1.00 175.55 ? 423 SER A O    1 
ATOM   5001  C CB   . SER A 1  451 ? 141.127 133.754 208.057 1.00 175.83 ? 423 SER A CB   1 
ATOM   5002  O OG   . SER A 1  451 ? 139.874 134.064 207.471 1.00 176.47 ? 423 SER A OG   1 
ATOM   5003  H H    . SER A 1  451 ? 141.242 136.184 208.198 1.00 176.87 ? 423 SER A H    1 
ATOM   5004  H HA   . SER A 1  451 ? 143.080 134.351 207.863 1.00 176.02 ? 423 SER A HA   1 
ATOM   5005  H HB2  . SER A 1  451 ? 141.338 132.825 207.875 1.00 176.12 ? 423 SER A HB2  1 
ATOM   5006  H HB3  . SER A 1  451 ? 141.071 133.899 209.014 1.00 176.18 ? 423 SER A HB3  1 
ATOM   5007  H HG   . SER A 1  451 ? 139.689 134.873 207.600 1.00 176.49 ? 423 SER A HG   1 
ATOM   5008  N N    . VAL A 1  452 ? 143.108 133.503 205.530 1.00 172.13 ? 424 VAL A N    1 
ATOM   5009  C CA   . VAL A 1  452 ? 143.230 133.229 204.102 1.00 171.41 ? 424 VAL A CA   1 
ATOM   5010  C C    . VAL A 1  452 ? 141.851 132.954 203.524 1.00 171.84 ? 424 VAL A C    1 
ATOM   5011  O O    . VAL A 1  452 ? 141.074 132.162 204.072 1.00 173.23 ? 424 VAL A O    1 
ATOM   5012  C CB   . VAL A 1  452 ? 144.190 132.055 203.857 1.00 171.61 ? 424 VAL A CB   1 
ATOM   5013  C CG1  . VAL A 1  452 ? 144.346 131.806 202.360 1.00 170.81 ? 424 VAL A CG1  1 
ATOM   5014  C CG2  . VAL A 1  452 ? 145.547 132.329 204.500 1.00 169.30 ? 424 VAL A CG2  1 
ATOM   5015  H H    . VAL A 1  452 ? 143.576 132.992 206.037 1.00 171.44 ? 424 VAL A H    1 
ATOM   5016  H HA   . VAL A 1  452 ? 143.592 134.012 203.659 1.00 171.22 ? 424 VAL A HA   1 
ATOM   5017  H HB   . VAL A 1  452 ? 143.821 131.254 204.260 1.00 171.30 ? 424 VAL A HB   1 
ATOM   5018  H HG11 . VAL A 1  452 ? 145.114 131.233 202.211 1.00 171.15 ? 424 VAL A HG11 1 
ATOM   5019  H HG12 . VAL A 1  452 ? 143.546 131.373 202.024 1.00 171.13 ? 424 VAL A HG12 1 
ATOM   5020  H HG13 . VAL A 1  452 ? 144.477 132.656 201.911 1.00 171.08 ? 424 VAL A HG13 1 
ATOM   5021  H HG21 . VAL A 1  452 ? 146.191 131.680 204.176 1.00 171.01 ? 424 VAL A HG21 1 
ATOM   5022  H HG22 . VAL A 1  452 ? 145.833 133.224 204.261 1.00 170.96 ? 424 VAL A HG22 1 
ATOM   5023  H HG23 . VAL A 1  452 ? 145.466 132.255 205.463 1.00 170.73 ? 424 VAL A HG23 1 
ATOM   5024  N N    . SER A 1  453 ? 141.540 133.614 202.412 1.00 171.36 ? 425 SER A N    1 
ATOM   5025  C CA   . SER A 1  453 ? 140.192 133.563 201.864 1.00 172.33 ? 425 SER A CA   1 
ATOM   5026  C C    . SER A 1  453 ? 139.834 132.152 201.419 1.00 172.32 ? 425 SER A C    1 
ATOM   5027  O O    . SER A 1  453 ? 140.599 131.494 200.709 1.00 174.18 ? 425 SER A O    1 
ATOM   5028  C CB   . SER A 1  453 ? 140.070 134.530 200.687 1.00 172.66 ? 425 SER A CB   1 
ATOM   5029  O OG   . SER A 1  453 ? 138.916 134.248 199.915 1.00 170.18 ? 425 SER A OG   1 
ATOM   5030  H H    . SER A 1  453 ? 142.090 134.096 201.959 1.00 172.31 ? 425 SER A H    1 
ATOM   5031  H HA   . SER A 1  453 ? 139.560 133.836 202.547 1.00 172.64 ? 425 SER A HA   1 
ATOM   5032  H HB2  . SER A 1  453 ? 140.006 135.436 201.029 1.00 172.56 ? 425 SER A HB2  1 
ATOM   5033  H HB3  . SER A 1  453 ? 140.856 134.444 200.125 1.00 172.70 ? 425 SER A HB3  1 
ATOM   5034  H HG   . SER A 1  453 ? 138.226 134.351 200.383 1.00 172.06 ? 425 SER A HG   1 
ATOM   5035  N N    . LYS A 1  454 ? 138.655 131.693 201.843 1.00 176.81 ? 426 LYS A N    1 
ATOM   5036  C CA   . LYS A 1  454 ? 138.123 130.430 201.341 1.00 178.05 ? 426 LYS A CA   1 
ATOM   5037  C C    . LYS A 1  454 ? 137.859 130.514 199.844 1.00 177.47 ? 426 LYS A C    1 
ATOM   5038  O O    . LYS A 1  454 ? 138.143 129.568 199.096 1.00 175.89 ? 426 LYS A O    1 
ATOM   5039  C CB   . LYS A 1  454 ? 136.843 130.080 202.100 1.00 177.95 ? 426 LYS A CB   1 
ATOM   5040  C CG   . LYS A 1  454 ? 137.087 129.561 203.509 1.00 177.57 ? 426 LYS A CG   1 
ATOM   5041  C CD   . LYS A 1  454 ? 135.918 129.848 204.448 1.00 177.33 ? 426 LYS A CD   1 
ATOM   5042  C CE   . LYS A 1  454 ? 134.592 129.330 203.913 1.00 177.37 ? 426 LYS A CE   1 
ATOM   5043  N NZ   . LYS A 1  454 ? 133.862 130.350 203.106 1.00 177.15 ? 426 LYS A NZ   1 
ATOM   5044  H H    . LYS A 1  454 ? 138.151 132.090 202.415 1.00 176.99 ? 426 LYS A H    1 
ATOM   5045  H HA   . LYS A 1  454 ? 138.771 129.725 201.497 1.00 177.37 ? 426 LYS A HA   1 
ATOM   5046  H HB2  . LYS A 1  454 ? 136.300 130.881 202.171 1.00 177.45 ? 426 LYS A HB2  1 
ATOM   5047  H HB3  . LYS A 1  454 ? 136.361 129.397 201.608 1.00 177.13 ? 426 LYS A HB3  1 
ATOM   5048  H HG2  . LYS A 1  454 ? 137.216 128.600 203.474 1.00 177.07 ? 426 LYS A HG2  1 
ATOM   5049  H HG3  . LYS A 1  454 ? 137.877 129.990 203.872 1.00 177.23 ? 426 LYS A HG3  1 
ATOM   5050  H HD2  . LYS A 1  454 ? 136.086 129.419 205.301 1.00 177.11 ? 426 LYS A HD2  1 
ATOM   5051  H HD3  . LYS A 1  454 ? 135.839 130.807 204.569 1.00 177.06 ? 426 LYS A HD3  1 
ATOM   5052  H HE2  . LYS A 1  454 ? 134.755 128.559 203.348 1.00 177.26 ? 426 LYS A HE2  1 
ATOM   5053  H HE3  . LYS A 1  454 ? 134.026 129.080 204.660 1.00 176.96 ? 426 LYS A HE3  1 
ATOM   5054  H HZ1  . LYS A 1  454 ? 133.007 130.118 203.025 1.00 177.11 ? 426 LYS A HZ1  1 
ATOM   5055  H HZ2  . LYS A 1  454 ? 133.909 131.143 203.507 1.00 176.91 ? 426 LYS A HZ2  1 
ATOM   5056  H HZ3  . LYS A 1  454 ? 134.222 130.415 202.296 1.00 177.28 ? 426 LYS A HZ3  1 
ATOM   5057  N N    . VAL A 1  455 ? 137.325 131.650 199.390 1.00 181.02 ? 427 VAL A N    1 
ATOM   5058  C CA   . VAL A 1  455 ? 137.074 131.846 197.967 1.00 180.05 ? 427 VAL A CA   1 
ATOM   5059  C C    . VAL A 1  455 ? 138.374 131.742 197.186 1.00 180.01 ? 427 VAL A C    1 
ATOM   5060  O O    . VAL A 1  455 ? 138.435 131.093 196.136 1.00 180.72 ? 427 VAL A O    1 
ATOM   5061  C CB   . VAL A 1  455 ? 136.379 133.200 197.730 1.00 179.46 ? 427 VAL A CB   1 
ATOM   5062  C CG1  . VAL A 1  455 ? 136.202 133.456 196.239 1.00 178.13 ? 427 VAL A CG1  1 
ATOM   5063  C CG2  . VAL A 1  455 ? 135.037 133.248 198.449 1.00 180.70 ? 427 VAL A CG2  1 
ATOM   5064  H H    . VAL A 1  455 ? 137.105 132.318 199.885 1.00 179.63 ? 427 VAL A H    1 
ATOM   5065  H HA   . VAL A 1  455 ? 136.480 131.146 197.653 1.00 179.43 ? 427 VAL A HA   1 
ATOM   5066  H HB   . VAL A 1  455 ? 136.937 133.907 198.090 1.00 179.19 ? 427 VAL A HB   1 
ATOM   5067  H HG11 . VAL A 1  455 ? 135.504 134.119 196.114 1.00 179.04 ? 427 VAL A HG11 1 
ATOM   5068  H HG12 . VAL A 1  455 ? 137.037 133.785 195.870 1.00 179.18 ? 427 VAL A HG12 1 
ATOM   5069  H HG13 . VAL A 1  455 ? 135.949 132.627 195.805 1.00 179.23 ? 427 VAL A HG13 1 
ATOM   5070  H HG21 . VAL A 1  455 ? 134.610 134.099 198.264 1.00 179.47 ? 427 VAL A HG21 1 
ATOM   5071  H HG22 . VAL A 1  455 ? 134.482 132.522 198.124 1.00 179.66 ? 427 VAL A HG22 1 
ATOM   5072  H HG23 . VAL A 1  455 ? 135.180 133.153 199.403 1.00 179.71 ? 427 VAL A HG23 1 
ATOM   5073  N N    . ASP A 1  456 ? 139.436 132.377 197.685 1.00 174.67 ? 428 ASP A N    1 
ATOM   5074  C CA   . ASP A 1  456 ? 140.711 132.349 196.976 1.00 172.99 ? 428 ASP A CA   1 
ATOM   5075  C C    . ASP A 1  456 ? 141.306 130.946 196.974 1.00 172.36 ? 428 ASP A C    1 
ATOM   5076  O O    . ASP A 1  456 ? 141.869 130.504 195.963 1.00 173.74 ? 428 ASP A O    1 
ATOM   5077  C CB   . ASP A 1  456 ? 141.679 133.347 197.610 1.00 174.13 ? 428 ASP A CB   1 
ATOM   5078  C CG   . ASP A 1  456 ? 142.816 133.731 196.684 1.00 175.02 ? 428 ASP A CG   1 
ATOM   5079  O OD1  . ASP A 1  456 ? 142.912 133.153 195.581 1.00 177.31 ? 428 ASP A OD1  1 
ATOM   5080  O OD2  . ASP A 1  456 ? 143.614 134.616 197.059 1.00 173.08 ? 428 ASP A OD2  1 
ATOM   5081  H H    . ASP A 1  456 ? 139.444 132.823 198.420 1.00 173.85 ? 428 ASP A H    1 
ATOM   5082  H HA   . ASP A 1  456 ? 140.560 132.614 196.055 1.00 173.63 ? 428 ASP A HA   1 
ATOM   5083  H HB2  . ASP A 1  456 ? 141.195 134.155 197.840 1.00 173.79 ? 428 ASP A HB2  1 
ATOM   5084  H HB3  . ASP A 1  456 ? 142.063 132.951 198.409 1.00 173.60 ? 428 ASP A HB3  1 
ATOM   5085  N N    . LYS A 1  457 ? 141.183 130.228 198.093 1.00 168.54 ? 429 LYS A N    1 
ATOM   5086  C CA   . LYS A 1  457 ? 141.670 128.854 198.148 1.00 167.35 ? 429 LYS A CA   1 
ATOM   5087  C C    . LYS A 1  457 ? 140.968 127.986 197.114 1.00 167.89 ? 429 LYS A C    1 
ATOM   5088  O O    . LYS A 1  457 ? 141.611 127.207 196.401 1.00 170.31 ? 429 LYS A O    1 
ATOM   5089  C CB   . LYS A 1  457 ? 141.468 128.274 199.549 1.00 168.01 ? 429 LYS A CB   1 
ATOM   5090  C CG   . LYS A 1  457 ? 142.549 128.645 200.549 1.00 169.10 ? 429 LYS A CG   1 
ATOM   5091  C CD   . LYS A 1  457 ? 142.248 128.063 201.922 1.00 169.09 ? 429 LYS A CD   1 
ATOM   5092  C CE   . LYS A 1  457 ? 143.427 128.225 202.868 1.00 168.64 ? 429 LYS A CE   1 
ATOM   5093  N NZ   . LYS A 1  457 ? 143.096 127.801 204.256 1.00 169.09 ? 429 LYS A NZ   1 
ATOM   5094  H H    . LYS A 1  457 ? 140.826 130.511 198.823 1.00 169.49 ? 429 LYS A H    1 
ATOM   5095  H HA   . LYS A 1  457 ? 142.620 128.846 197.954 1.00 168.95 ? 429 LYS A HA   1 
ATOM   5096  H HB2  . LYS A 1  457 ? 140.622 128.596 199.899 1.00 169.15 ? 429 LYS A HB2  1 
ATOM   5097  H HB3  . LYS A 1  457 ? 141.446 127.307 199.485 1.00 168.74 ? 429 LYS A HB3  1 
ATOM   5098  H HG2  . LYS A 1  457 ? 143.400 128.291 200.247 1.00 168.76 ? 429 LYS A HG2  1 
ATOM   5099  H HG3  . LYS A 1  457 ? 142.594 129.610 200.630 1.00 169.23 ? 429 LYS A HG3  1 
ATOM   5100  H HD2  . LYS A 1  457 ? 141.486 128.525 202.305 1.00 168.99 ? 429 LYS A HD2  1 
ATOM   5101  H HD3  . LYS A 1  457 ? 142.057 127.116 201.834 1.00 168.84 ? 429 LYS A HD3  1 
ATOM   5102  H HE2  . LYS A 1  457 ? 144.164 127.679 202.553 1.00 168.72 ? 429 LYS A HE2  1 
ATOM   5103  H HE3  . LYS A 1  457 ? 143.689 129.157 202.893 1.00 168.83 ? 429 LYS A HE3  1 
ATOM   5104  H HZ1  . LYS A 1  457 ? 143.811 127.888 204.779 1.00 168.84 ? 429 LYS A HZ1  1 
ATOM   5105  H HZ2  . LYS A 1  457 ? 142.438 128.305 204.579 1.00 168.73 ? 429 LYS A HZ2  1 
ATOM   5106  H HZ3  . LYS A 1  457 ? 142.836 126.950 204.260 1.00 169.04 ? 429 LYS A HZ3  1 
ATOM   5107  N N    . ILE A 1  458 ? 139.644 128.104 197.017 1.00 171.61 ? 430 ILE A N    1 
ATOM   5108  C CA   . ILE A 1  458 ? 138.918 127.313 196.028 1.00 172.26 ? 430 ILE A CA   1 
ATOM   5109  C C    . ILE A 1  458 ? 139.286 127.753 194.614 1.00 171.54 ? 430 ILE A C    1 
ATOM   5110  O O    . ILE A 1  458 ? 139.374 126.927 193.698 1.00 170.60 ? 430 ILE A O    1 
ATOM   5111  C CB   . ILE A 1  458 ? 137.402 127.407 196.281 1.00 172.82 ? 430 ILE A CB   1 
ATOM   5112  C CG1  . ILE A 1  458 ? 137.024 126.652 197.561 1.00 172.45 ? 430 ILE A CG1  1 
ATOM   5113  C CG2  . ILE A 1  458 ? 136.625 126.845 195.100 1.00 171.18 ? 430 ILE A CG2  1 
ATOM   5114  C CD1  . ILE A 1  458 ? 136.980 125.136 197.412 1.00 170.58 ? 430 ILE A CD1  1 
ATOM   5115  H H    . ILE A 1  458 ? 139.154 128.621 197.499 1.00 171.88 ? 430 ILE A H    1 
ATOM   5116  H HA   . ILE A 1  458 ? 139.183 126.386 196.121 1.00 171.58 ? 430 ILE A HA   1 
ATOM   5117  H HB   . ILE A 1  458 ? 137.164 128.341 196.391 1.00 171.76 ? 430 ILE A HB   1 
ATOM   5118  H HG12 . ILE A 1  458 ? 137.672 126.861 198.251 1.00 171.86 ? 430 ILE A HG12 1 
ATOM   5119  H HG13 . ILE A 1  458 ? 136.143 126.944 197.842 1.00 171.61 ? 430 ILE A HG13 1 
ATOM   5120  H HG21 . ILE A 1  458 ? 135.734 126.604 195.396 1.00 171.27 ? 430 ILE A HG21 1 
ATOM   5121  H HG22 . ILE A 1  458 ? 136.567 127.518 194.404 1.00 171.48 ? 430 ILE A HG22 1 
ATOM   5122  H HG23 . ILE A 1  458 ? 137.086 126.059 194.769 1.00 171.73 ? 430 ILE A HG23 1 
ATOM   5123  H HD11 . ILE A 1  458 ? 137.050 124.734 198.292 1.00 171.37 ? 430 ILE A HD11 1 
ATOM   5124  H HD12 . ILE A 1  458 ? 136.139 124.881 197.002 1.00 171.33 ? 430 ILE A HD12 1 
ATOM   5125  H HD13 . ILE A 1  458 ? 137.720 124.843 196.859 1.00 171.43 ? 430 ILE A HD13 1 
ATOM   5126  N N    . SER A 1  459 ? 139.499 129.055 194.411 1.00 168.84 ? 431 SER A N    1 
ATOM   5127  C CA   . SER A 1  459 ? 139.852 129.546 193.084 1.00 166.93 ? 431 SER A CA   1 
ATOM   5128  C C    . SER A 1  459 ? 141.176 128.957 192.619 1.00 166.74 ? 431 SER A C    1 
ATOM   5129  O O    . SER A 1  459 ? 141.304 128.544 191.458 1.00 164.78 ? 431 SER A O    1 
ATOM   5130  C CB   . SER A 1  459 ? 139.922 131.072 193.093 1.00 165.36 ? 431 SER A CB   1 
ATOM   5131  O OG   . SER A 1  459 ? 138.718 131.635 193.584 1.00 163.88 ? 431 SER A OG   1 
ATOM   5132  H H    . SER A 1  459 ? 139.446 129.665 195.016 1.00 167.25 ? 431 SER A H    1 
ATOM   5133  H HA   . SER A 1  459 ? 139.166 129.279 192.453 1.00 166.58 ? 431 SER A HA   1 
ATOM   5134  H HB2  . SER A 1  459 ? 140.655 131.350 193.664 1.00 166.45 ? 431 SER A HB2  1 
ATOM   5135  H HB3  . SER A 1  459 ? 140.071 131.387 192.188 1.00 166.02 ? 431 SER A HB3  1 
ATOM   5136  H HG   . SER A 1  459 ? 138.064 131.337 193.150 1.00 166.28 ? 431 SER A HG   1 
ATOM   5137  N N    . ARG A 1  460 ? 142.153 128.874 193.532 1.00 161.11 ? 432 ARG A N    1 
ATOM   5138  C CA   . ARG A 1  460 ? 143.486 128.386 193.181 1.00 156.04 ? 432 ARG A CA   1 
ATOM   5139  C C    . ARG A 1  460 ? 143.425 127.043 192.467 1.00 158.84 ? 432 ARG A C    1 
ATOM   5140  O O    . ARG A 1  460 ? 144.171 126.806 191.511 1.00 160.75 ? 432 ARG A O    1 
ATOM   5141  C CB   . ARG A 1  460 ? 144.350 128.257 194.438 1.00 153.08 ? 432 ARG A CB   1 
ATOM   5142  C CG   . ARG A 1  460 ? 144.869 129.561 195.017 1.00 152.39 ? 432 ARG A CG   1 
ATOM   5143  C CD   . ARG A 1  460 ? 145.634 129.298 196.305 1.00 153.32 ? 432 ARG A CD   1 
ATOM   5144  N NE   . ARG A 1  460 ? 146.018 130.526 196.991 1.00 157.23 ? 432 ARG A NE   1 
ATOM   5145  C CZ   . ARG A 1  460 ? 146.641 130.570 198.162 1.00 157.90 ? 432 ARG A CZ   1 
ATOM   5146  N NH1  . ARG A 1  460 ? 146.978 129.468 198.812 1.00 157.07 ? 432 ARG A NH1  1 
ATOM   5147  N NH2  . ARG A 1  460 ? 146.930 131.753 198.697 1.00 157.83 ? 432 ARG A NH2  1 
ATOM   5148  H H    . ARG A 1  460 ? 142.067 129.095 194.358 1.00 158.50 ? 432 ARG A H    1 
ATOM   5149  H HA   . ARG A 1  460 ? 143.911 129.025 192.587 1.00 156.61 ? 432 ARG A HA   1 
ATOM   5150  H HB2  . ARG A 1  460 ? 143.826 127.820 195.128 1.00 157.32 ? 432 ARG A HB2  1 
ATOM   5151  H HB3  . ARG A 1  460 ? 145.122 127.710 194.223 1.00 156.40 ? 432 ARG A HB3  1 
ATOM   5152  H HG2  . ARG A 1  460 ? 145.476 129.975 194.384 1.00 156.10 ? 432 ARG A HG2  1 
ATOM   5153  H HG3  . ARG A 1  460 ? 144.131 130.155 195.212 1.00 157.30 ? 432 ARG A HG3  1 
ATOM   5154  H HD2  . ARG A 1  460 ? 145.076 128.780 196.906 1.00 156.92 ? 432 ARG A HD2  1 
ATOM   5155  H HD3  . ARG A 1  460 ? 146.444 128.805 196.097 1.00 156.21 ? 432 ARG A HD3  1 
ATOM   5156  H HE   . ARG A 1  460 ? 145.766 131.271 196.645 1.00 157.30 ? 432 ARG A HE   1 
ATOM   5157  H HH11 . ARG A 1  460 ? 146.800 128.694 198.483 1.00 156.86 ? 432 ARG A HH11 1 
ATOM   5158  H HH12 . ARG A 1  460 ? 147.381 129.526 199.570 1.00 157.12 ? 432 ARG A HH12 1 
ATOM   5159  H HH21 . ARG A 1  460 ? 146.715 132.476 198.284 1.00 157.05 ? 432 ARG A HH21 1 
ATOM   5160  H HH22 . ARG A 1  460 ? 147.333 131.794 199.456 1.00 157.06 ? 432 ARG A HH22 1 
ATOM   5161  N N    . ILE A 1  461 ? 142.547 126.152 192.920 1.00 162.08 ? 433 ILE A N    1 
ATOM   5162  C CA   . ILE A 1  461 ? 142.456 124.815 192.342 1.00 161.82 ? 433 ILE A CA   1 
ATOM   5163  C C    . ILE A 1  461 ? 141.447 124.767 191.198 1.00 160.76 ? 433 ILE A C    1 
ATOM   5164  O O    . ILE A 1  461 ? 141.701 124.130 190.173 1.00 158.31 ? 433 ILE A O    1 
ATOM   5165  C CB   . ILE A 1  461 ? 142.119 123.786 193.444 1.00 161.00 ? 433 ILE A CB   1 
ATOM   5166  C CG1  . ILE A 1  461 ? 143.365 123.457 194.279 1.00 161.25 ? 433 ILE A CG1  1 
ATOM   5167  C CG2  . ILE A 1  461 ? 141.572 122.494 192.839 1.00 159.47 ? 433 ILE A CG2  1 
ATOM   5168  C CD1  . ILE A 1  461 ? 143.888 124.601 195.126 1.00 158.48 ? 433 ILE A CD1  1 
ATOM   5169  H H    . ILE A 1  461 ? 141.992 126.297 193.561 1.00 160.79 ? 433 ILE A H    1 
ATOM   5170  H HA   . ILE A 1  461 ? 143.321 124.571 191.976 1.00 160.90 ? 433 ILE A HA   1 
ATOM   5171  H HB   . ILE A 1  461 ? 141.445 124.167 194.028 1.00 160.64 ? 433 ILE A HB   1 
ATOM   5172  H HG12 . ILE A 1  461 ? 143.155 122.728 194.883 1.00 160.85 ? 433 ILE A HG12 1 
ATOM   5173  H HG13 . ILE A 1  461 ? 144.079 123.187 193.680 1.00 160.45 ? 433 ILE A HG13 1 
ATOM   5174  H HG21 . ILE A 1  461 ? 141.640 121.785 193.497 1.00 160.46 ? 433 ILE A HG21 1 
ATOM   5175  H HG22 . ILE A 1  461 ? 140.642 122.614 192.596 1.00 160.26 ? 433 ILE A HG22 1 
ATOM   5176  H HG23 . ILE A 1  461 ? 142.097 122.258 192.057 1.00 160.39 ? 433 ILE A HG23 1 
ATOM   5177  H HD11 . ILE A 1  461 ? 144.459 124.241 195.823 1.00 159.85 ? 433 ILE A HD11 1 
ATOM   5178  H HD12 . ILE A 1  461 ? 144.396 125.206 194.563 1.00 160.21 ? 433 ILE A HD12 1 
ATOM   5179  H HD13 . ILE A 1  461 ? 143.137 125.069 195.524 1.00 160.68 ? 433 ILE A HD13 1 
ATOM   5180  N N    . ILE A 1  462 ? 140.296 125.431 191.336 1.00 168.69 ? 434 ILE A N    1 
ATOM   5181  C CA   . ILE A 1  462 ? 139.249 125.317 190.320 1.00 167.74 ? 434 ILE A CA   1 
ATOM   5182  C C    . ILE A 1  462 ? 139.678 125.971 189.011 1.00 166.39 ? 434 ILE A C    1 
ATOM   5183  O O    . ILE A 1  462 ? 139.505 125.389 187.934 1.00 164.63 ? 434 ILE A O    1 
ATOM   5184  C CB   . ILE A 1  462 ? 137.913 125.893 190.838 1.00 167.01 ? 434 ILE A CB   1 
ATOM   5185  C CG1  . ILE A 1  462 ? 137.267 125.055 191.970 1.00 169.08 ? 434 ILE A CG1  1 
ATOM   5186  C CG2  . ILE A 1  462 ? 136.907 126.067 189.699 1.00 165.50 ? 434 ILE A CG2  1 
ATOM   5187  C CD1  . ILE A 1  462 ? 138.149 124.160 192.841 1.00 170.29 ? 434 ILE A CD1  1 
ATOM   5188  H H    . ILE A 1  462 ? 140.098 125.942 191.999 1.00 167.27 ? 434 ILE A H    1 
ATOM   5189  H HA   . ILE A 1  462 ? 139.105 124.376 190.136 1.00 167.19 ? 434 ILE A HA   1 
ATOM   5190  H HB   . ILE A 1  462 ? 138.099 126.774 191.200 1.00 167.01 ? 434 ILE A HB   1 
ATOM   5191  H HG12 . ILE A 1  462 ? 136.806 125.667 192.561 1.00 167.42 ? 434 ILE A HG12 1 
ATOM   5192  H HG13 . ILE A 1  462 ? 136.612 124.470 191.559 1.00 167.34 ? 434 ILE A HG13 1 
ATOM   5193  H HG21 . ILE A 1  462 ? 136.024 126.176 190.084 1.00 167.02 ? 434 ILE A HG21 1 
ATOM   5194  H HG22 . ILE A 1  462 ? 137.132 126.856 189.180 1.00 166.86 ? 434 ILE A HG22 1 
ATOM   5195  H HG23 . ILE A 1  462 ? 136.918 125.277 189.141 1.00 167.09 ? 434 ILE A HG23 1 
ATOM   5196  H HD11 . ILE A 1  462 ? 138.587 123.507 192.275 1.00 167.46 ? 434 ILE A HD11 1 
ATOM   5197  H HD12 . ILE A 1  462 ? 138.806 124.685 193.313 1.00 167.76 ? 434 ILE A HD12 1 
ATOM   5198  H HD13 . ILE A 1  462 ? 137.582 123.700 193.480 1.00 167.42 ? 434 ILE A HD13 1 
ATOM   5199  N N    . PHE A 1  463 ? 140.224 127.188 189.068 1.00 162.83 ? 435 PHE A N    1 
ATOM   5200  C CA   . PHE A 1  463 ? 140.490 127.911 187.824 1.00 162.40 ? 435 PHE A CA   1 
ATOM   5201  C C    . PHE A 1  463 ? 141.472 127.168 186.925 1.00 162.68 ? 435 PHE A C    1 
ATOM   5202  O O    . PHE A 1  463 ? 141.159 126.966 185.736 1.00 161.08 ? 435 PHE A O    1 
ATOM   5203  C CB   . PHE A 1  463 ? 140.981 129.326 188.148 1.00 159.61 ? 435 PHE A CB   1 
ATOM   5204  C CG   . PHE A 1  463 ? 139.895 130.362 188.124 1.00 161.34 ? 435 PHE A CG   1 
ATOM   5205  C CD1  . PHE A 1  463 ? 138.952 130.413 189.135 1.00 162.48 ? 435 PHE A CD1  1 
ATOM   5206  C CD2  . PHE A 1  463 ? 139.812 131.280 187.090 1.00 160.74 ? 435 PHE A CD2  1 
ATOM   5207  C CE1  . PHE A 1  463 ? 137.950 131.361 189.121 1.00 163.24 ? 435 PHE A CE1  1 
ATOM   5208  C CE2  . PHE A 1  463 ? 138.809 132.230 187.070 1.00 160.44 ? 435 PHE A CE2  1 
ATOM   5209  C CZ   . PHE A 1  463 ? 137.879 132.272 188.088 1.00 162.08 ? 435 PHE A CZ   1 
ATOM   5210  H H    . PHE A 1  463 ? 140.442 127.601 189.789 1.00 161.48 ? 435 PHE A H    1 
ATOM   5211  H HA   . PHE A 1  463 ? 139.657 127.999 187.336 1.00 161.53 ? 435 PHE A HA   1 
ATOM   5212  H HB2  . PHE A 1  463 ? 141.371 129.336 189.036 1.00 160.74 ? 435 PHE A HB2  1 
ATOM   5213  H HB3  . PHE A 1  463 ? 141.650 129.583 187.495 1.00 160.56 ? 435 PHE A HB3  1 
ATOM   5214  H HD1  . PHE A 1  463 ? 138.997 129.802 189.835 1.00 161.34 ? 435 PHE A HD1  1 
ATOM   5215  H HD2  . PHE A 1  463 ? 140.436 131.256 186.401 1.00 160.57 ? 435 PHE A HD2  1 
ATOM   5216  H HE1  . PHE A 1  463 ? 137.326 131.387 189.810 1.00 161.44 ? 435 PHE A HE1  1 
ATOM   5217  H HE2  . PHE A 1  463 ? 138.763 132.845 186.374 1.00 160.54 ? 435 PHE A HE2  1 
ATOM   5218  H HZ   . PHE A 1  463 ? 137.203 132.911 188.077 1.00 161.18 ? 435 PHE A HZ   1 
ATOM   5219  N N    . PRO A 1  464 ? 142.641 126.726 187.407 1.00 161.88 ? 436 PRO A N    1 
ATOM   5220  C CA   . PRO A 1  464 ? 143.543 125.957 186.534 1.00 158.39 ? 436 PRO A CA   1 
ATOM   5221  C C    . PRO A 1  464 ? 142.914 124.708 185.950 1.00 159.33 ? 436 PRO A C    1 
ATOM   5222  O O    . PRO A 1  464 ? 143.132 124.403 184.773 1.00 159.92 ? 436 PRO A O    1 
ATOM   5223  C CB   . PRO A 1  464 ? 144.701 125.607 187.475 1.00 158.45 ? 436 PRO A CB   1 
ATOM   5224  C CG   . PRO A 1  464 ? 144.717 126.720 188.455 1.00 157.15 ? 436 PRO A CG   1 
ATOM   5225  C CD   . PRO A 1  464 ? 143.267 127.006 188.711 1.00 159.78 ? 436 PRO A CD   1 
ATOM   5226  H HA   . PRO A 1  464 ? 143.873 126.517 185.814 1.00 158.57 ? 436 PRO A HA   1 
ATOM   5227  H HB2  . PRO A 1  464 ? 144.516 124.765 187.918 1.00 158.68 ? 436 PRO A HB2  1 
ATOM   5228  H HB3  . PRO A 1  464 ? 145.528 125.557 186.974 1.00 158.84 ? 436 PRO A HB3  1 
ATOM   5229  H HG2  . PRO A 1  464 ? 145.168 126.439 189.266 1.00 158.17 ? 436 PRO A HG2  1 
ATOM   5230  H HG3  . PRO A 1  464 ? 145.149 127.497 188.070 1.00 158.43 ? 436 PRO A HG3  1 
ATOM   5231  H HD2  . PRO A 1  464 ? 142.917 126.407 189.389 1.00 159.13 ? 436 PRO A HD2  1 
ATOM   5232  H HD3  . PRO A 1  464 ? 143.157 127.934 188.963 1.00 158.56 ? 436 PRO A HD3  1 
ATOM   5233  N N    . VAL A 1  465 ? 142.123 123.979 186.738 1.00 161.94 ? 437 VAL A N    1 
ATOM   5234  C CA   . VAL A 1  465 ? 141.598 122.698 186.278 1.00 162.39 ? 437 VAL A CA   1 
ATOM   5235  C C    . VAL A 1  465 ? 140.555 122.920 185.190 1.00 162.73 ? 437 VAL A C    1 
ATOM   5236  O O    . VAL A 1  465 ? 140.536 122.220 184.167 1.00 161.45 ? 437 VAL A O    1 
ATOM   5237  C CB   . VAL A 1  465 ? 141.024 121.905 187.466 1.00 160.94 ? 437 VAL A CB   1 
ATOM   5238  C CG1  . VAL A 1  465 ? 140.282 120.670 186.979 1.00 161.06 ? 437 VAL A CG1  1 
ATOM   5239  C CG2  . VAL A 1  465 ? 142.134 121.520 188.440 1.00 161.54 ? 437 VAL A CG2  1 
ATOM   5240  H H    . VAL A 1  465 ? 141.880 124.202 187.533 1.00 161.52 ? 437 VAL A H    1 
ATOM   5241  H HA   . VAL A 1  465 ? 142.323 122.180 185.895 1.00 161.87 ? 437 VAL A HA   1 
ATOM   5242  H HB   . VAL A 1  465 ? 140.392 122.465 187.942 1.00 161.61 ? 437 VAL A HB   1 
ATOM   5243  H HG11 . VAL A 1  465 ? 140.244 120.024 187.702 1.00 161.77 ? 437 VAL A HG11 1 
ATOM   5244  H HG12 . VAL A 1  465 ? 139.383 120.922 186.715 1.00 161.51 ? 437 VAL A HG12 1 
ATOM   5245  H HG13 . VAL A 1  465 ? 140.759 120.292 186.224 1.00 161.57 ? 437 VAL A HG13 1 
ATOM   5246  H HG21 . VAL A 1  465 ? 141.733 121.182 189.255 1.00 161.70 ? 437 VAL A HG21 1 
ATOM   5247  H HG22 . VAL A 1  465 ? 142.686 120.834 188.034 1.00 161.69 ? 437 VAL A HG22 1 
ATOM   5248  H HG23 . VAL A 1  465 ? 142.673 122.302 188.640 1.00 161.56 ? 437 VAL A HG23 1 
ATOM   5249  N N    . LEU A 1  466 ? 139.660 123.885 185.402 1.00 165.53 ? 438 LEU A N    1 
ATOM   5250  C CA   . LEU A 1  466 ? 138.653 124.186 184.393 1.00 164.37 ? 438 LEU A CA   1 
ATOM   5251  C C    . LEU A 1  466 ? 139.299 124.727 183.125 1.00 165.04 ? 438 LEU A C    1 
ATOM   5252  O O    . LEU A 1  466 ? 138.862 124.402 182.016 1.00 167.03 ? 438 LEU A O    1 
ATOM   5253  C CB   . LEU A 1  466 ? 137.632 125.175 184.953 1.00 164.41 ? 438 LEU A CB   1 
ATOM   5254  C CG   . LEU A 1  466 ? 136.443 124.543 185.684 1.00 166.48 ? 438 LEU A CG   1 
ATOM   5255  C CD1  . LEU A 1  466 ? 136.902 123.593 186.785 1.00 168.00 ? 438 LEU A CD1  1 
ATOM   5256  C CD2  . LEU A 1  466 ? 135.540 125.625 186.254 1.00 163.84 ? 438 LEU A CD2  1 
ATOM   5257  H H    . LEU A 1  466 ? 139.617 124.370 186.111 1.00 165.01 ? 438 LEU A H    1 
ATOM   5258  H HA   . LEU A 1  466 ? 138.181 123.370 184.170 1.00 164.86 ? 438 LEU A HA   1 
ATOM   5259  H HB2  . LEU A 1  466 ? 138.081 125.763 185.581 1.00 164.69 ? 438 LEU A HB2  1 
ATOM   5260  H HB3  . LEU A 1  466 ? 137.277 125.699 184.218 1.00 164.89 ? 438 LEU A HB3  1 
ATOM   5261  H HG   . LEU A 1  466 ? 135.923 124.028 185.047 1.00 165.24 ? 438 LEU A HG   1 
ATOM   5262  H HD11 . LEU A 1  466 ? 136.126 123.294 187.283 1.00 165.37 ? 438 LEU A HD11 1 
ATOM   5263  H HD12 . LEU A 1  466 ? 137.349 122.830 186.388 1.00 165.29 ? 438 LEU A HD12 1 
ATOM   5264  H HD13 . LEU A 1  466 ? 137.507 124.063 187.375 1.00 165.66 ? 438 LEU A HD13 1 
ATOM   5265  H HD21 . LEU A 1  466 ? 134.871 125.212 186.823 1.00 164.91 ? 438 LEU A HD21 1 
ATOM   5266  H HD22 . LEU A 1  466 ? 136.077 126.244 186.773 1.00 164.67 ? 438 LEU A HD22 1 
ATOM   5267  H HD23 . LEU A 1  466 ? 135.108 126.093 185.523 1.00 164.95 ? 438 LEU A HD23 1 
ATOM   5268  N N    . PHE A 1  467 ? 140.372 125.511 183.259 1.00 158.04 ? 439 PHE A N    1 
ATOM   5269  C CA   . PHE A 1  467 ? 141.041 125.999 182.057 1.00 157.57 ? 439 PHE A CA   1 
ATOM   5270  C C    . PHE A 1  467 ? 141.772 124.870 181.337 1.00 156.16 ? 439 PHE A C    1 
ATOM   5271  O O    . PHE A 1  467 ? 141.830 124.852 180.100 1.00 156.98 ? 439 PHE A O    1 
ATOM   5272  C CB   . PHE A 1  467 ? 142.010 127.123 182.428 1.00 159.99 ? 439 PHE A CB   1 
ATOM   5273  C CG   . PHE A 1  467 ? 142.933 127.527 181.316 1.00 159.98 ? 439 PHE A CG   1 
ATOM   5274  C CD1  . PHE A 1  467 ? 142.441 128.151 180.183 1.00 156.52 ? 439 PHE A CD1  1 
ATOM   5275  C CD2  . PHE A 1  467 ? 144.296 127.316 181.419 1.00 160.40 ? 439 PHE A CD2  1 
ATOM   5276  C CE1  . PHE A 1  467 ? 143.287 128.535 179.164 1.00 153.81 ? 439 PHE A CE1  1 
ATOM   5277  C CE2  . PHE A 1  467 ? 145.148 127.701 180.404 1.00 160.19 ? 439 PHE A CE2  1 
ATOM   5278  C CZ   . PHE A 1  467 ? 144.642 128.309 179.274 1.00 158.09 ? 439 PHE A CZ   1 
ATOM   5279  H H    . PHE A 1  467 ? 140.720 125.764 184.003 1.00 158.21 ? 439 PHE A H    1 
ATOM   5280  H HA   . PHE A 1  467 ? 140.377 126.362 181.451 1.00 157.94 ? 439 PHE A HA   1 
ATOM   5281  H HB2  . PHE A 1  467 ? 141.500 127.905 182.686 1.00 158.37 ? 439 PHE A HB2  1 
ATOM   5282  H HB3  . PHE A 1  467 ? 142.556 126.828 183.173 1.00 157.99 ? 439 PHE A HB3  1 
ATOM   5283  H HD1  . PHE A 1  467 ? 141.527 128.304 180.104 1.00 157.88 ? 439 PHE A HD1  1 
ATOM   5284  H HD2  . PHE A 1  467 ? 144.642 126.907 182.179 1.00 158.10 ? 439 PHE A HD2  1 
ATOM   5285  H HE1  . PHE A 1  467 ? 142.944 128.945 178.403 1.00 157.19 ? 439 PHE A HE1  1 
ATOM   5286  H HE2  . PHE A 1  467 ? 146.062 127.546 180.479 1.00 158.07 ? 439 PHE A HE2  1 
ATOM   5287  H HZ   . PHE A 1  467 ? 145.215 128.568 178.589 1.00 157.89 ? 439 PHE A HZ   1 
ATOM   5288  N N    . ALA A 1  468 ? 142.269 123.885 182.084 1.00 159.36 ? 440 ALA A N    1 
ATOM   5289  C CA   . ALA A 1  468 ? 142.908 122.732 181.461 1.00 161.88 ? 440 ALA A CA   1 
ATOM   5290  C C    . ALA A 1  468 ? 141.902 121.904 180.673 1.00 163.04 ? 440 ALA A C    1 
ATOM   5291  O O    . ALA A 1  468 ? 142.151 121.548 179.515 1.00 165.52 ? 440 ALA A O    1 
ATOM   5292  C CB   . ALA A 1  468 ? 143.595 121.878 182.526 1.00 162.17 ? 440 ALA A CB   1 
ATOM   5293  H H    . ALA A 1  468 ? 142.249 123.860 182.943 1.00 162.11 ? 440 ALA A H    1 
ATOM   5294  H HA   . ALA A 1  468 ? 143.588 123.044 180.843 1.00 162.48 ? 440 ALA A HA   1 
ATOM   5295  H HB1  . ALA A 1  468 ? 144.040 121.133 182.093 1.00 162.34 ? 440 ALA A HB1  1 
ATOM   5296  H HB2  . ALA A 1  468 ? 144.244 122.423 182.997 1.00 162.28 ? 440 ALA A HB2  1 
ATOM   5297  H HB3  . ALA A 1  468 ? 142.926 121.549 183.147 1.00 162.44 ? 440 ALA A HB3  1 
ATOM   5298  N N    . ILE A 1  469 ? 140.759 121.580 181.284 1.00 163.68 ? 441 ILE A N    1 
ATOM   5299  C CA   . ILE A 1  469 ? 139.770 120.783 180.557 1.00 164.48 ? 441 ILE A CA   1 
ATOM   5300  C C    . ILE A 1  469 ? 139.189 121.585 179.396 1.00 164.42 ? 441 ILE A C    1 
ATOM   5301  O O    . ILE A 1  469 ? 138.833 121.015 178.355 1.00 162.73 ? 441 ILE A O    1 
ATOM   5302  C CB   . ILE A 1  469 ? 138.689 120.234 181.519 1.00 165.66 ? 441 ILE A CB   1 
ATOM   5303  C CG1  . ILE A 1  469 ? 137.775 121.330 182.088 1.00 165.96 ? 441 ILE A CG1  1 
ATOM   5304  C CG2  . ILE A 1  469 ? 139.337 119.445 182.657 1.00 164.68 ? 441 ILE A CG2  1 
ATOM   5305  C CD1  . ILE A 1  469 ? 136.661 121.815 181.167 1.00 164.08 ? 441 ILE A CD1  1 
ATOM   5306  H H    . ILE A 1  469 ? 140.538 121.801 182.085 1.00 164.08 ? 441 ILE A H    1 
ATOM   5307  H HA   . ILE A 1  469 ? 140.224 120.016 180.174 1.00 164.28 ? 441 ILE A HA   1 
ATOM   5308  H HB   . ILE A 1  469 ? 138.135 119.617 181.016 1.00 164.55 ? 441 ILE A HB   1 
ATOM   5309  H HG12 . ILE A 1  469 ? 137.356 120.990 182.894 1.00 164.45 ? 441 ILE A HG12 1 
ATOM   5310  H HG13 . ILE A 1  469 ? 138.327 122.091 182.309 1.00 164.49 ? 441 ILE A HG13 1 
ATOM   5311  H HG21 . ILE A 1  469 ? 138.640 119.072 183.218 1.00 164.43 ? 441 ILE A HG21 1 
ATOM   5312  H HG22 . ILE A 1  469 ? 139.871 118.730 182.277 1.00 164.23 ? 441 ILE A HG22 1 
ATOM   5313  H HG23 . ILE A 1  469 ? 139.902 120.033 183.180 1.00 164.27 ? 441 ILE A HG23 1 
ATOM   5314  H HD11 . ILE A 1  469 ? 135.835 121.857 181.674 1.00 163.98 ? 441 ILE A HD11 1 
ATOM   5315  H HD12 . ILE A 1  469 ? 136.884 122.696 180.831 1.00 164.21 ? 441 ILE A HD12 1 
ATOM   5316  H HD13 . ILE A 1  469 ? 136.560 121.191 180.431 1.00 164.33 ? 441 ILE A HD13 1 
ATOM   5317  N N    . PHE A 1  470 ? 139.121 122.913 179.531 1.00 161.42 ? 442 PHE A N    1 
ATOM   5318  C CA   . PHE A 1  470 ? 138.787 123.765 178.395 1.00 160.02 ? 442 PHE A CA   1 
ATOM   5319  C C    . PHE A 1  470 ? 139.763 123.521 177.252 1.00 162.27 ? 442 PHE A C    1 
ATOM   5320  O O    . PHE A 1  470 ? 139.356 123.323 176.098 1.00 162.01 ? 442 PHE A O    1 
ATOM   5321  C CB   . PHE A 1  470 ? 138.832 125.231 178.840 1.00 159.75 ? 442 PHE A CB   1 
ATOM   5322  C CG   . PHE A 1  470 ? 139.001 126.227 177.715 1.00 161.17 ? 442 PHE A CG   1 
ATOM   5323  C CD1  . PHE A 1  470 ? 138.303 126.118 176.519 1.00 161.14 ? 442 PHE A CD1  1 
ATOM   5324  C CD2  . PHE A 1  470 ? 139.946 127.230 177.834 1.00 163.51 ? 442 PHE A CD2  1 
ATOM   5325  C CE1  . PHE A 1  470 ? 138.507 127.027 175.503 1.00 160.78 ? 442 PHE A CE1  1 
ATOM   5326  C CE2  . PHE A 1  470 ? 140.154 128.132 176.815 1.00 164.05 ? 442 PHE A CE2  1 
ATOM   5327  C CZ   . PHE A 1  470 ? 139.435 128.027 175.649 1.00 161.27 ? 442 PHE A CZ   1 
ATOM   5328  H H    . PHE A 1  470 ? 139.262 123.339 180.265 1.00 161.66 ? 442 PHE A H    1 
ATOM   5329  H HA   . PHE A 1  470 ? 137.890 123.560 178.087 1.00 161.40 ? 442 PHE A HA   1 
ATOM   5330  H HB2  . PHE A 1  470 ? 138.000 125.441 179.293 1.00 161.50 ? 442 PHE A HB2  1 
ATOM   5331  H HB3  . PHE A 1  470 ? 139.571 125.352 179.452 1.00 161.25 ? 442 PHE A HB3  1 
ATOM   5332  H HD1  . PHE A 1  470 ? 137.675 125.439 176.413 1.00 161.63 ? 442 PHE A HD1  1 
ATOM   5333  H HD2  . PHE A 1  470 ? 140.434 127.307 178.621 1.00 161.83 ? 442 PHE A HD2  1 
ATOM   5334  H HE1  . PHE A 1  470 ? 138.026 126.959 174.713 1.00 161.75 ? 442 PHE A HE1  1 
ATOM   5335  H HE2  . PHE A 1  470 ? 140.778 128.814 176.918 1.00 161.99 ? 442 PHE A HE2  1 
ATOM   5336  H HZ   . PHE A 1  470 ? 139.570 128.640 174.963 1.00 161.58 ? 442 PHE A HZ   1 
ATOM   5337  N N    . ASN A 1  471 ? 141.062 123.565 177.557 1.00 166.71 ? 443 ASN A N    1 
ATOM   5338  C CA   . ASN A 1  471 ? 142.063 123.345 176.521 1.00 165.53 ? 443 ASN A CA   1 
ATOM   5339  C C    . ASN A 1  471 ? 141.891 121.977 175.878 1.00 165.86 ? 443 ASN A C    1 
ATOM   5340  O O    . ASN A 1  471 ? 141.941 121.852 174.650 1.00 165.23 ? 443 ASN A O    1 
ATOM   5341  C CB   . ASN A 1  471 ? 143.468 123.483 177.106 1.00 165.16 ? 443 ASN A CB   1 
ATOM   5342  C CG   . ASN A 1  471 ? 143.862 124.924 177.344 1.00 166.07 ? 443 ASN A CG   1 
ATOM   5343  O OD1  . ASN A 1  471 ? 143.798 125.422 178.467 1.00 168.05 ? 443 ASN A OD1  1 
ATOM   5344  N ND2  . ASN A 1  471 ? 144.279 125.604 176.284 1.00 165.04 ? 443 ASN A ND2  1 
ATOM   5345  H H    . ASN A 1  471 ? 141.381 123.718 178.340 1.00 165.35 ? 443 ASN A H    1 
ATOM   5346  H HA   . ASN A 1  471 ? 141.957 124.017 175.830 1.00 165.43 ? 443 ASN A HA   1 
ATOM   5347  H HB2  . ASN A 1  471 ? 143.504 123.018 177.956 1.00 165.34 ? 443 ASN A HB2  1 
ATOM   5348  H HB3  . ASN A 1  471 ? 144.107 123.095 176.488 1.00 165.71 ? 443 ASN A HB3  1 
ATOM   5349  H HD21 . ASN A 1  471 ? 144.514 126.426 176.368 1.00 165.31 ? 443 ASN A HD21 1 
ATOM   5350  H HD22 . ASN A 1  471 ? 144.310 125.223 175.513 1.00 165.20 ? 443 ASN A HD22 1 
ATOM   5351  N N    . LEU A 1  472 ? 141.676 120.939 176.689 1.00 167.89 ? 444 LEU A N    1 
ATOM   5352  C CA   . LEU A 1  472 ? 141.530 119.600 176.123 1.00 167.55 ? 444 LEU A CA   1 
ATOM   5353  C C    . LEU A 1  472 ? 140.349 119.541 175.164 1.00 167.39 ? 444 LEU A C    1 
ATOM   5354  O O    . LEU A 1  472 ? 140.478 119.055 174.032 1.00 169.15 ? 444 LEU A O    1 
ATOM   5355  C CB   . LEU A 1  472 ? 141.373 118.551 177.226 1.00 166.51 ? 444 LEU A CB   1 
ATOM   5356  C CG   . LEU A 1  472 ? 142.385 118.532 178.373 1.00 166.60 ? 444 LEU A CG   1 
ATOM   5357  C CD1  . LEU A 1  472 ? 142.225 117.264 179.197 1.00 166.03 ? 444 LEU A CD1  1 
ATOM   5358  C CD2  . LEU A 1  472 ? 143.809 118.667 177.855 1.00 166.03 ? 444 LEU A CD2  1 
ATOM   5359  H H    . LEU A 1  472 ? 141.611 120.982 177.545 1.00 167.05 ? 444 LEU A H    1 
ATOM   5360  H HA   . LEU A 1  472 ? 142.329 119.386 175.617 1.00 167.13 ? 444 LEU A HA   1 
ATOM   5361  H HB2  . LEU A 1  472 ? 140.498 118.674 177.628 1.00 166.81 ? 444 LEU A HB2  1 
ATOM   5362  H HB3  . LEU A 1  472 ? 141.406 117.676 176.809 1.00 166.91 ? 444 LEU A HB3  1 
ATOM   5363  H HG   . LEU A 1  472 ? 142.206 119.274 178.962 1.00 167.04 ? 444 LEU A HG   1 
ATOM   5364  H HD11 . LEU A 1  472 ? 142.825 117.304 179.957 1.00 167.04 ? 444 LEU A HD11 1 
ATOM   5365  H HD12 . LEU A 1  472 ? 141.306 117.200 179.503 1.00 166.77 ? 444 LEU A HD12 1 
ATOM   5366  H HD13 . LEU A 1  472 ? 142.443 116.498 178.642 1.00 166.82 ? 444 LEU A HD13 1 
ATOM   5367  H HD21 . LEU A 1  472 ? 144.427 118.451 178.571 1.00 166.74 ? 444 LEU A HD21 1 
ATOM   5368  H HD22 . LEU A 1  472 ? 143.933 118.055 177.113 1.00 167.05 ? 444 LEU A HD22 1 
ATOM   5369  H HD23 . LEU A 1  472 ? 143.952 119.580 177.559 1.00 166.88 ? 444 LEU A HD23 1 
ATOM   5370  N N    . VAL A 1  473 ? 139.195 120.067 175.585 1.00 167.53 ? 445 VAL A N    1 
ATOM   5371  C CA   . VAL A 1  473 ? 138.005 120.010 174.738 1.00 168.79 ? 445 VAL A CA   1 
ATOM   5372  C C    . VAL A 1  473 ? 138.247 120.755 173.431 1.00 168.47 ? 445 VAL A C    1 
ATOM   5373  O O    . VAL A 1  473 ? 137.980 120.234 172.341 1.00 168.80 ? 445 VAL A O    1 
ATOM   5374  C CB   . VAL A 1  473 ? 136.782 120.570 175.487 1.00 168.95 ? 445 VAL A CB   1 
ATOM   5375  C CG1  . VAL A 1  473 ? 135.597 120.710 174.541 1.00 169.11 ? 445 VAL A CG1  1 
ATOM   5376  C CG2  . VAL A 1  473 ? 136.415 119.666 176.650 1.00 170.25 ? 445 VAL A CG2  1 
ATOM   5377  H H    . VAL A 1  473 ? 139.077 120.454 176.344 1.00 168.37 ? 445 VAL A H    1 
ATOM   5378  H HA   . VAL A 1  473 ? 137.820 119.083 174.521 1.00 169.06 ? 445 VAL A HA   1 
ATOM   5379  H HB   . VAL A 1  473 ? 136.996 121.449 175.839 1.00 168.46 ? 445 VAL A HB   1 
ATOM   5380  H HG11 . VAL A 1  473 ? 134.778 120.709 175.060 1.00 168.91 ? 445 VAL A HG11 1 
ATOM   5381  H HG12 . VAL A 1  473 ? 135.674 121.545 174.053 1.00 168.66 ? 445 VAL A HG12 1 
ATOM   5382  H HG13 . VAL A 1  473 ? 135.594 119.962 173.924 1.00 168.96 ? 445 VAL A HG13 1 
ATOM   5383  H HG21 . VAL A 1  473 ? 135.652 120.044 177.114 1.00 168.97 ? 445 VAL A HG21 1 
ATOM   5384  H HG22 . VAL A 1  473 ? 136.192 118.787 176.306 1.00 169.11 ? 445 VAL A HG22 1 
ATOM   5385  H HG23 . VAL A 1  473 ? 137.169 119.603 177.256 1.00 168.84 ? 445 VAL A HG23 1 
ATOM   5386  N N    . TYR A 1  474 ? 138.770 121.980 173.519 1.00 175.22 ? 446 TYR A N    1 
ATOM   5387  C CA   . TYR A 1  474 ? 138.926 122.795 172.317 1.00 177.45 ? 446 TYR A CA   1 
ATOM   5388  C C    . TYR A 1  474 ? 139.941 122.181 171.359 1.00 176.38 ? 446 TYR A C    1 
ATOM   5389  O O    . TYR A 1  474 ? 139.684 122.067 170.150 1.00 176.19 ? 446 TYR A O    1 
ATOM   5390  C CB   . TYR A 1  474 ? 139.328 124.219 172.700 1.00 176.71 ? 446 TYR A CB   1 
ATOM   5391  C CG   . TYR A 1  474 ? 138.163 125.183 172.720 1.00 179.69 ? 446 TYR A CG   1 
ATOM   5392  C CD1  . TYR A 1  474 ? 137.014 124.898 173.449 1.00 178.70 ? 446 TYR A CD1  1 
ATOM   5393  C CD2  . TYR A 1  474 ? 138.221 126.389 172.035 1.00 176.43 ? 446 TYR A CD2  1 
ATOM   5394  C CE1  . TYR A 1  474 ? 135.949 125.777 173.476 1.00 175.88 ? 446 TYR A CE1  1 
ATOM   5395  C CE2  . TYR A 1  474 ? 137.161 127.277 172.060 1.00 176.43 ? 446 TYR A CE2  1 
ATOM   5396  C CZ   . TYR A 1  474 ? 136.027 126.965 172.781 1.00 175.75 ? 446 TYR A CZ   1 
ATOM   5397  O OH   . TYR A 1  474 ? 134.968 127.842 172.811 1.00 172.77 ? 446 TYR A OH   1 
ATOM   5398  H H    . TYR A 1  474 ? 139.035 122.351 174.248 1.00 174.66 ? 446 TYR A H    1 
ATOM   5399  H HA   . TYR A 1  474 ? 138.075 122.840 171.854 1.00 175.46 ? 446 TYR A HA   1 
ATOM   5400  H HB2  . TYR A 1  474 ? 139.728 124.215 173.583 1.00 175.00 ? 446 TYR A HB2  1 
ATOM   5401  H HB3  . TYR A 1  474 ? 139.971 124.546 172.051 1.00 174.79 ? 446 TYR A HB3  1 
ATOM   5402  H HD1  . TYR A 1  474 ? 136.957 124.096 173.917 1.00 175.12 ? 446 TYR A HD1  1 
ATOM   5403  H HD2  . TYR A 1  474 ? 138.984 126.602 171.547 1.00 174.51 ? 446 TYR A HD2  1 
ATOM   5404  H HE1  . TYR A 1  474 ? 135.183 125.570 173.962 1.00 174.85 ? 446 TYR A HE1  1 
ATOM   5405  H HE2  . TYR A 1  474 ? 137.210 128.078 171.590 1.00 174.80 ? 446 TYR A HE2  1 
ATOM   5406  H HH   . TYR A 1  474 ? 135.226 128.612 172.597 1.00 174.71 ? 446 TYR A HH   1 
ATOM   5407  N N    . TRP A 1  475 ? 141.107 121.783 171.879 1.00 164.80 ? 447 TRP A N    1 
ATOM   5408  C CA   . TRP A 1  475 ? 142.128 121.199 171.021 1.00 163.47 ? 447 TRP A CA   1 
ATOM   5409  C C    . TRP A 1  475 ? 141.627 119.920 170.366 1.00 164.39 ? 447 TRP A C    1 
ATOM   5410  O O    . TRP A 1  475 ? 141.832 119.718 169.166 1.00 163.45 ? 447 TRP A O    1 
ATOM   5411  C CB   . TRP A 1  475 ? 143.410 120.928 171.812 1.00 161.93 ? 447 TRP A CB   1 
ATOM   5412  C CG   . TRP A 1  475 ? 144.163 122.169 172.215 1.00 162.41 ? 447 TRP A CG   1 
ATOM   5413  C CD1  . TRP A 1  475 ? 144.471 122.568 173.483 1.00 161.69 ? 447 TRP A CD1  1 
ATOM   5414  C CD2  . TRP A 1  475 ? 144.702 123.170 171.341 1.00 164.97 ? 447 TRP A CD2  1 
ATOM   5415  N NE1  . TRP A 1  475 ? 145.165 123.752 173.454 1.00 162.66 ? 447 TRP A NE1  1 
ATOM   5416  C CE2  . TRP A 1  475 ? 145.320 124.142 172.151 1.00 163.77 ? 447 TRP A CE2  1 
ATOM   5417  C CE3  . TRP A 1  475 ? 144.721 123.338 169.953 1.00 163.83 ? 447 TRP A CE3  1 
ATOM   5418  C CZ2  . TRP A 1  475 ? 145.951 125.265 171.620 1.00 161.69 ? 447 TRP A CZ2  1 
ATOM   5419  C CZ3  . TRP A 1  475 ? 145.347 124.453 169.428 1.00 161.09 ? 447 TRP A CZ3  1 
ATOM   5420  C CH2  . TRP A 1  475 ? 145.953 125.402 170.260 1.00 160.24 ? 447 TRP A CH2  1 
ATOM   5421  H H    . TRP A 1  475 ? 141.323 121.841 172.710 1.00 163.16 ? 447 TRP A H    1 
ATOM   5422  H HA   . TRP A 1  475 ? 142.339 121.828 170.315 1.00 162.83 ? 447 TRP A HA   1 
ATOM   5423  H HB2  . TRP A 1  475 ? 143.180 120.447 172.622 1.00 162.59 ? 447 TRP A HB2  1 
ATOM   5424  H HB3  . TRP A 1  475 ? 144.003 120.388 171.267 1.00 162.65 ? 447 TRP A HB3  1 
ATOM   5425  H HD1  . TRP A 1  475 ? 144.242 122.105 174.256 1.00 162.68 ? 447 TRP A HD1  1 
ATOM   5426  H HE1  . TRP A 1  475 ? 145.456 124.177 174.143 1.00 162.57 ? 447 TRP A HE1  1 
ATOM   5427  H HE3  . TRP A 1  475 ? 144.321 122.712 169.394 1.00 162.71 ? 447 TRP A HE3  1 
ATOM   5428  H HZ2  . TRP A 1  475 ? 146.354 125.897 172.170 1.00 162.24 ? 447 TRP A HZ2  1 
ATOM   5429  H HZ3  . TRP A 1  475 ? 145.367 124.576 168.507 1.00 162.21 ? 447 TRP A HZ3  1 
ATOM   5430  H HH2  . TRP A 1  475 ? 146.367 126.143 169.880 1.00 161.97 ? 447 TRP A HH2  1 
ATOM   5431  N N    . ALA A 1  476 ? 140.963 119.045 171.128 1.00 174.05 ? 448 ALA A N    1 
ATOM   5432  C CA   . ALA A 1  476 ? 140.455 117.814 170.533 1.00 173.43 ? 448 ALA A CA   1 
ATOM   5433  C C    . ALA A 1  476 ? 139.434 118.118 169.445 1.00 174.34 ? 448 ALA A C    1 
ATOM   5434  O O    . ALA A 1  476 ? 139.503 117.566 168.338 1.00 176.30 ? 448 ALA A O    1 
ATOM   5435  C CB   . ALA A 1  476 ? 139.842 116.925 171.614 1.00 172.02 ? 448 ALA A CB   1 
ATOM   5436  H H    . ALA A 1  476 ? 140.797 119.140 171.966 1.00 173.35 ? 448 ALA A H    1 
ATOM   5437  H HA   . ALA A 1  476 ? 141.192 117.330 170.128 1.00 173.48 ? 448 ALA A HA   1 
ATOM   5438  H HB1  . ALA A 1  476 ? 139.512 116.110 171.203 1.00 173.37 ? 448 ALA A HB1  1 
ATOM   5439  H HB2  . ALA A 1  476 ? 140.523 116.711 172.272 1.00 173.29 ? 448 ALA A HB2  1 
ATOM   5440  H HB3  . ALA A 1  476 ? 139.110 117.401 172.038 1.00 173.21 ? 448 ALA A HB3  1 
ATOM   5441  N N    . THR A 1  477 ? 138.497 119.029 169.730 1.00 175.12 ? 449 THR A N    1 
ATOM   5442  C CA   . THR A 1  477 ? 137.429 119.313 168.779 1.00 176.32 ? 449 THR A CA   1 
ATOM   5443  C C    . THR A 1  477 ? 137.982 119.863 167.472 1.00 176.10 ? 449 THR A C    1 
ATOM   5444  O O    . THR A 1  477 ? 137.544 119.459 166.388 1.00 175.14 ? 449 THR A O    1 
ATOM   5445  C CB   . THR A 1  477 ? 136.428 120.298 169.383 1.00 175.70 ? 449 THR A CB   1 
ATOM   5446  O OG1  . THR A 1  477 ? 137.130 121.360 170.042 1.00 176.48 ? 449 THR A OG1  1 
ATOM   5447  C CG2  . THR A 1  477 ? 135.521 119.595 170.379 1.00 174.47 ? 449 THR A CG2  1 
ATOM   5448  H H    . THR A 1  477 ? 138.463 119.486 170.457 1.00 174.95 ? 449 THR A H    1 
ATOM   5449  H HA   . THR A 1  477 ? 136.956 118.490 168.580 1.00 175.15 ? 449 THR A HA   1 
ATOM   5450  H HB   . THR A 1  477 ? 135.876 120.669 168.677 1.00 175.15 ? 449 THR A HB   1 
ATOM   5451  H HG1  . THR A 1  477 ? 137.426 121.094 170.782 1.00 175.17 ? 449 THR A HG1  1 
ATOM   5452  H HG21 . THR A 1  477 ? 135.005 120.249 170.877 1.00 175.00 ? 449 THR A HG21 1 
ATOM   5453  H HG22 . THR A 1  477 ? 134.911 119.003 169.911 1.00 175.01 ? 449 THR A HG22 1 
ATOM   5454  H HG23 . THR A 1  477 ? 136.052 119.073 171.001 1.00 175.09 ? 449 THR A HG23 1 
ATOM   5455  N N    . TYR A 1  478 ? 138.945 120.784 167.548 1.00 171.47 ? 450 TYR A N    1 
ATOM   5456  C CA   . TYR A 1  478 ? 139.458 121.370 166.313 1.00 171.01 ? 450 TYR A CA   1 
ATOM   5457  C C    . TYR A 1  478 ? 140.446 120.451 165.601 1.00 171.61 ? 450 TYR A C    1 
ATOM   5458  O O    . TYR A 1  478 ? 140.439 120.378 164.368 1.00 171.29 ? 450 TYR A O    1 
ATOM   5459  C CB   . TYR A 1  478 ? 140.087 122.735 166.596 1.00 171.62 ? 450 TYR A CB   1 
ATOM   5460  C CG   . TYR A 1  478 ? 139.067 123.785 166.977 1.00 171.88 ? 450 TYR A CG   1 
ATOM   5461  C CD1  . TYR A 1  478 ? 138.102 124.197 166.066 1.00 170.99 ? 450 TYR A CD1  1 
ATOM   5462  C CD2  . TYR A 1  478 ? 139.065 124.364 168.236 1.00 170.53 ? 450 TYR A CD2  1 
ATOM   5463  C CE1  . TYR A 1  478 ? 137.164 125.148 166.398 1.00 171.41 ? 450 TYR A CE1  1 
ATOM   5464  C CE2  . TYR A 1  478 ? 138.129 125.323 168.578 1.00 170.60 ? 450 TYR A CE2  1 
ATOM   5465  C CZ   . TYR A 1  478 ? 137.181 125.710 167.654 1.00 172.45 ? 450 TYR A CZ   1 
ATOM   5466  O OH   . TYR A 1  478 ? 136.245 126.664 167.981 1.00 173.34 ? 450 TYR A OH   1 
ATOM   5467  H H    . TYR A 1  478 ? 139.305 121.076 168.272 1.00 171.22 ? 450 TYR A H    1 
ATOM   5468  H HA   . TYR A 1  478 ? 138.715 121.510 165.706 1.00 170.95 ? 450 TYR A HA   1 
ATOM   5469  H HB2  . TYR A 1  478 ? 140.715 122.647 167.330 1.00 171.00 ? 450 TYR A HB2  1 
ATOM   5470  H HB3  . TYR A 1  478 ? 140.548 123.040 165.799 1.00 171.11 ? 450 TYR A HB3  1 
ATOM   5471  H HD1  . TYR A 1  478 ? 138.086 123.818 165.216 1.00 170.83 ? 450 TYR A HD1  1 
ATOM   5472  H HD2  . TYR A 1  478 ? 139.703 124.104 168.861 1.00 170.77 ? 450 TYR A HD2  1 
ATOM   5473  H HE1  . TYR A 1  478 ? 136.525 125.412 165.776 1.00 170.95 ? 450 TYR A HE1  1 
ATOM   5474  H HE2  . TYR A 1  478 ? 138.138 125.705 169.426 1.00 170.90 ? 450 TYR A HE2  1 
ATOM   5475  H HH   . TYR A 1  478 ? 136.340 126.898 168.782 1.00 171.24 ? 450 TYR A HH   1 
ATOM   5476  N N    . VAL A 1  479 ? 141.303 119.744 166.342 1.00 171.28 ? 451 VAL A N    1 
ATOM   5477  C CA   . VAL A 1  479 ? 142.285 118.878 165.700 1.00 171.91 ? 451 VAL A CA   1 
ATOM   5478  C C    . VAL A 1  479 ? 141.599 117.715 164.994 1.00 172.89 ? 451 VAL A C    1 
ATOM   5479  O O    . VAL A 1  479 ? 141.957 117.363 163.864 1.00 172.93 ? 451 VAL A O    1 
ATOM   5480  C CB   . VAL A 1  479 ? 143.315 118.385 166.734 1.00 171.93 ? 451 VAL A CB   1 
ATOM   5481  C CG1  . VAL A 1  479 ? 144.187 117.285 166.142 1.00 171.11 ? 451 VAL A CG1  1 
ATOM   5482  C CG2  . VAL A 1  479 ? 144.176 119.543 167.221 1.00 169.17 ? 451 VAL A CG2  1 
ATOM   5483  H H    . VAL A 1  479 ? 141.334 119.749 167.201 1.00 171.12 ? 451 VAL A H    1 
ATOM   5484  H HA   . VAL A 1  479 ? 142.763 119.391 165.029 1.00 171.11 ? 451 VAL A HA   1 
ATOM   5485  H HB   . VAL A 1  479 ? 142.845 118.018 167.499 1.00 171.47 ? 451 VAL A HB   1 
ATOM   5486  H HG11 . VAL A 1  479 ? 145.009 117.229 166.654 1.00 170.91 ? 451 VAL A HG11 1 
ATOM   5487  H HG12 . VAL A 1  479 ? 143.714 116.439 166.190 1.00 171.16 ? 451 VAL A HG12 1 
ATOM   5488  H HG13 . VAL A 1  479 ? 144.390 117.504 165.220 1.00 171.27 ? 451 VAL A HG13 1 
ATOM   5489  H HG21 . VAL A 1  479 ? 144.698 119.248 167.983 1.00 170.78 ? 451 VAL A HG21 1 
ATOM   5490  H HG22 . VAL A 1  479 ? 144.767 119.818 166.503 1.00 170.90 ? 451 VAL A HG22 1 
ATOM   5491  H HG23 . VAL A 1  479 ? 143.604 120.283 167.478 1.00 170.74 ? 451 VAL A HG23 1 
ATOM   5492  N N    . ASN A 1  480 ? 140.608 117.096 165.642 1.00 179.75 ? 452 ASN A N    1 
ATOM   5493  C CA   . ASN A 1  480 ? 139.974 115.922 165.047 1.00 179.87 ? 452 ASN A CA   1 
ATOM   5494  C C    . ASN A 1  480 ? 139.230 116.274 163.764 1.00 180.02 ? 452 ASN A C    1 
ATOM   5495  O O    . ASN A 1  480 ? 139.264 115.509 162.793 1.00 177.72 ? 452 ASN A O    1 
ATOM   5496  C CB   . ASN A 1  480 ? 139.030 115.270 166.054 1.00 180.58 ? 452 ASN A CB   1 
ATOM   5497  C CG   . ASN A 1  480 ? 139.754 114.769 167.288 1.00 180.48 ? 452 ASN A CG   1 
ATOM   5498  O OD1  . ASN A 1  480 ? 140.871 115.196 167.583 1.00 179.37 ? 452 ASN A OD1  1 
ATOM   5499  N ND2  . ASN A 1  480 ? 139.123 113.853 168.014 1.00 180.40 ? 452 ASN A ND2  1 
ATOM   5500  H H    . ASN A 1  480 ? 140.293 117.330 166.407 1.00 179.00 ? 452 ASN A H    1 
ATOM   5501  H HA   . ASN A 1  480 ? 140.662 115.276 164.822 1.00 178.96 ? 452 ASN A HA   1 
ATOM   5502  H HB2  . ASN A 1  480 ? 138.368 115.920 166.336 1.00 179.32 ? 452 ASN A HB2  1 
ATOM   5503  H HB3  . ASN A 1  480 ? 138.594 114.512 165.634 1.00 179.40 ? 452 ASN A HB3  1 
ATOM   5504  H HD21 . ASN A 1  480 ? 139.492 113.537 168.723 1.00 179.33 ? 452 ASN A HD21 1 
ATOM   5505  H HD22 . ASN A 1  480 ? 138.343 113.579 167.776 1.00 179.37 ? 452 ASN A HD22 1 
ATOM   5506  N N    . ARG A 1  481 ? 138.553 117.419 163.735 1.00 184.17 ? 453 ARG A N    1 
ATOM   5507  C CA   . ARG A 1  481 ? 137.795 117.802 162.553 1.00 184.58 ? 453 ARG A CA   1 
ATOM   5508  C C    . ARG A 1  481 ? 138.734 118.132 161.396 1.00 186.12 ? 453 ARG A C    1 
ATOM   5509  O O    . ARG A 1  481 ? 139.886 118.529 161.593 1.00 184.77 ? 453 ARG A O    1 
ATOM   5510  C CB   . ARG A 1  481 ? 136.898 119.002 162.856 1.00 184.44 ? 453 ARG A CB   1 
ATOM   5511  C CG   . ARG A 1  481 ? 135.561 118.958 162.132 1.00 183.31 ? 453 ARG A CG   1 
ATOM   5512  C CD   . ARG A 1  481 ? 134.851 120.302 162.155 1.00 184.31 ? 453 ARG A CD   1 
ATOM   5513  N NE   . ARG A 1  481 ? 135.524 121.295 161.325 1.00 185.44 ? 453 ARG A NE   1 
ATOM   5514  C CZ   . ARG A 1  481 ? 134.995 122.453 160.954 1.00 183.33 ? 453 ARG A CZ   1 
ATOM   5515  N NH1  . ARG A 1  481 ? 133.767 122.801 161.307 1.00 181.33 ? 453 ARG A NH1  1 
ATOM   5516  N NH2  . ARG A 1  481 ? 135.714 123.284 160.204 1.00 181.75 ? 453 ARG A NH2  1 
ATOM   5517  H H    . ARG A 1  481 ? 138.519 117.985 164.382 1.00 183.03 ? 453 ARG A H    1 
ATOM   5518  H HA   . ARG A 1  481 ? 137.231 117.061 162.282 1.00 183.26 ? 453 ARG A HA   1 
ATOM   5519  H HB2  . ARG A 1  481 ? 136.717 119.027 163.808 1.00 183.22 ? 453 ARG A HB2  1 
ATOM   5520  H HB3  . ARG A 1  481 ? 137.357 119.812 162.585 1.00 183.66 ? 453 ARG A HB3  1 
ATOM   5521  H HG2  . ARG A 1  481 ? 135.710 118.713 161.207 1.00 183.50 ? 453 ARG A HG2  1 
ATOM   5522  H HG3  . ARG A 1  481 ? 134.987 118.305 162.562 1.00 183.07 ? 453 ARG A HG3  1 
ATOM   5523  H HD2  . ARG A 1  481 ? 133.948 120.189 161.820 1.00 183.42 ? 453 ARG A HD2  1 
ATOM   5524  H HD3  . ARG A 1  481 ? 134.830 120.635 163.066 1.00 183.46 ? 453 ARG A HD3  1 
ATOM   5525  H HE   . ARG A 1  481 ? 136.320 121.114 161.052 1.00 183.51 ? 453 ARG A HE   1 
ATOM   5526  H HH11 . ARG A 1  481 ? 133.286 122.278 161.791 1.00 183.09 ? 453 ARG A HH11 1 
ATOM   5527  H HH12 . ARG A 1  481 ? 133.448 123.558 161.052 1.00 183.13 ? 453 ARG A HH12 1 
ATOM   5528  H HH21 . ARG A 1  481 ? 136.512 123.068 159.968 1.00 182.95 ? 453 ARG A HH21 1 
ATOM   5529  H HH22 . ARG A 1  481 ? 135.380 124.037 159.956 1.00 182.81 ? 453 ARG A HH22 1 
ATOM   5530  N N    . GLU A 1  482 ? 138.229 117.962 160.178 1.00 189.29 ? 454 GLU A N    1 
ATOM   5531  C CA   . GLU A 1  482 ? 139.022 118.229 158.981 1.00 187.78 ? 454 GLU A CA   1 
ATOM   5532  C C    . GLU A 1  482 ? 139.282 119.726 158.836 1.00 184.49 ? 454 GLU A C    1 
ATOM   5533  O O    . GLU A 1  482 ? 138.383 120.544 159.028 1.00 182.93 ? 454 GLU A O    1 
ATOM   5534  C CB   . GLU A 1  482 ? 138.325 117.676 157.726 1.00 187.16 ? 454 GLU A CB   1 
ATOM   5535  C CG   . GLU A 1  482 ? 137.201 118.539 157.137 1.00 186.36 ? 454 GLU A CG   1 
ATOM   5536  C CD   . GLU A 1  482 ? 136.080 118.811 158.120 1.00 186.67 ? 454 GLU A CD   1 
ATOM   5537  O OE1  . GLU A 1  482 ? 135.735 117.894 158.894 1.00 185.78 ? 454 GLU A OE1  1 
ATOM   5538  O OE2  . GLU A 1  482 ? 135.546 119.940 158.119 1.00 185.98 ? 454 GLU A OE2  1 
ATOM   5539  H H    . GLU A 1  482 ? 137.430 117.687 160.019 1.00 186.08 ? 454 GLU A H    1 
ATOM   5540  H HA   . GLU A 1  482 ? 139.879 117.784 159.066 1.00 185.81 ? 454 GLU A HA   1 
ATOM   5541  H HB2  . GLU A 1  482 ? 138.994 117.563 157.032 1.00 185.77 ? 454 GLU A HB2  1 
ATOM   5542  H HB3  . GLU A 1  482 ? 137.941 116.813 157.945 1.00 185.78 ? 454 GLU A HB3  1 
ATOM   5543  H HG2  . GLU A 1  482 ? 137.552 119.388 156.828 1.00 185.85 ? 454 GLU A HG2  1 
ATOM   5544  H HG3  . GLU A 1  482 ? 136.814 118.061 156.387 1.00 185.63 ? 454 GLU A HG3  1 
ATOM   5545  N N    . ASN B 2  32  ? 136.214 125.375 105.029 1.00 143.42 ? 8   ASN B N    1 
ATOM   5546  C CA   . ASN B 2  32  ? 135.285 126.403 105.481 1.00 146.61 ? 8   ASN B CA   1 
ATOM   5547  C C    . ASN B 2  32  ? 136.020 127.554 106.162 1.00 144.96 ? 8   ASN B C    1 
ATOM   5548  O O    . ASN B 2  32  ? 135.527 128.681 106.194 1.00 142.89 ? 8   ASN B O    1 
ATOM   5549  C CB   . ASN B 2  32  ? 134.252 125.809 106.438 1.00 146.29 ? 8   ASN B CB   1 
ATOM   5550  C CG   . ASN B 2  32  ? 133.208 126.820 106.868 1.00 144.16 ? 8   ASN B CG   1 
ATOM   5551  O OD1  . ASN B 2  32  ? 133.409 127.567 107.825 1.00 142.34 ? 8   ASN B OD1  1 
ATOM   5552  N ND2  . ASN B 2  32  ? 132.085 126.850 106.159 1.00 144.09 ? 8   ASN B ND2  1 
ATOM   5553  H H    . ASN B 2  32  ? 136.882 125.678 104.580 1.00 142.99 ? 8   ASN B H    1 
ATOM   5554  H HA   . ASN B 2  32  ? 134.813 126.762 104.713 1.00 143.78 ? 8   ASN B HA   1 
ATOM   5555  H HB2  . ASN B 2  32  ? 133.796 125.074 105.998 1.00 143.61 ? 8   ASN B HB2  1 
ATOM   5556  H HB3  . ASN B 2  32  ? 134.706 125.492 107.233 1.00 143.00 ? 8   ASN B HB3  1 
ATOM   5557  H HD21 . ASN B 2  32  ? 131.462 127.406 106.365 1.00 143.28 ? 8   ASN B HD21 1 
ATOM   5558  H HD22 . ASN B 2  32  ? 131.979 126.311 105.498 1.00 143.58 ? 8   ASN B HD22 1 
ATOM   5559  N N    . MET B 2  33  ? 137.202 127.265 106.712 1.00 143.30 ? 9   MET B N    1 
ATOM   5560  C CA   . MET B 2  33  ? 137.975 128.306 107.380 1.00 143.18 ? 9   MET B CA   1 
ATOM   5561  C C    . MET B 2  33  ? 138.411 129.392 106.407 1.00 143.48 ? 9   MET B C    1 
ATOM   5562  O O    . MET B 2  33  ? 138.523 130.560 106.793 1.00 145.39 ? 9   MET B O    1 
ATOM   5563  C CB   . MET B 2  33  ? 139.198 127.700 108.065 1.00 139.87 ? 9   MET B CB   1 
ATOM   5564  C CG   . MET B 2  33  ? 140.025 128.724 108.835 1.00 135.80 ? 9   MET B CG   1 
ATOM   5565  S SD   . MET B 2  33  ? 140.862 128.160 110.339 1.00 144.51 ? 9   MET B SD   1 
ATOM   5566  C CE   . MET B 2  33  ? 141.088 126.403 110.060 1.00 140.71 ? 9   MET B CE   1 
ATOM   5567  H H    . MET B 2  33  ? 137.572 126.489 106.715 1.00 139.46 ? 9   MET B H    1 
ATOM   5568  H HA   . MET B 2  33  ? 137.422 128.709 108.068 1.00 139.52 ? 9   MET B HA   1 
ATOM   5569  H HB2  . MET B 2  33  ? 138.873 127.032 108.684 1.00 139.03 ? 9   MET B HB2  1 
ATOM   5570  H HB3  . MET B 2  33  ? 139.768 127.290 107.396 1.00 139.21 ? 9   MET B HB3  1 
ATOM   5571  H HG2  . MET B 2  33  ? 140.711 129.064 108.239 1.00 138.34 ? 9   MET B HG2  1 
ATOM   5572  H HG3  . MET B 2  33  ? 139.438 129.452 109.092 1.00 138.22 ? 9   MET B HG3  1 
ATOM   5573  H HE1  . MET B 2  33  ? 141.648 126.052 110.768 1.00 137.75 ? 9   MET B HE1  1 
ATOM   5574  H HE2  . MET B 2  33  ? 140.230 125.953 110.071 1.00 138.39 ? 9   MET B HE2  1 
ATOM   5575  H HE3  . MET B 2  33  ? 141.532 126.272 109.207 1.00 139.07 ? 9   MET B HE3  1 
ATOM   5576  N N    . SER B 2  34  ? 138.671 129.029 105.150 1.00 148.23 ? 10  SER B N    1 
ATOM   5577  C CA   . SER B 2  34  ? 139.056 130.029 104.160 1.00 148.42 ? 10  SER B CA   1 
ATOM   5578  C C    . SER B 2  34  ? 137.934 131.034 103.930 1.00 148.65 ? 10  SER B C    1 
ATOM   5579  O O    . SER B 2  34  ? 138.188 132.234 103.766 1.00 150.01 ? 10  SER B O    1 
ATOM   5580  C CB   . SER B 2  34  ? 139.438 129.344 102.848 1.00 149.20 ? 10  SER B CB   1 
ATOM   5581  O OG   . SER B 2  34  ? 139.786 130.295 101.858 1.00 151.66 ? 10  SER B OG   1 
ATOM   5582  H H    . SER B 2  34  ? 138.632 128.224 104.851 1.00 147.48 ? 10  SER B H    1 
ATOM   5583  H HA   . SER B 2  34  ? 139.831 130.513 104.483 1.00 147.76 ? 10  SER B HA   1 
ATOM   5584  H HB2  . SER B 2  34  ? 140.197 128.762 103.008 1.00 147.95 ? 10  SER B HB2  1 
ATOM   5585  H HB3  . SER B 2  34  ? 138.683 128.823 102.534 1.00 147.68 ? 10  SER B HB3  1 
ATOM   5586  H HG   . SER B 2  34  ? 140.072 129.903 101.172 1.00 148.15 ? 10  SER B HG   1 
ATOM   5587  N N    . LEU B 2  35  ? 136.687 130.561 103.900 1.00 135.41 ? 11  LEU B N    1 
ATOM   5588  C CA   . LEU B 2  35  ? 135.555 131.465 103.727 1.00 136.83 ? 11  LEU B CA   1 
ATOM   5589  C C    . LEU B 2  35  ? 135.466 132.462 104.878 1.00 134.61 ? 11  LEU B C    1 
ATOM   5590  O O    . LEU B 2  35  ? 135.277 133.665 104.655 1.00 139.33 ? 11  LEU B O    1 
ATOM   5591  C CB   . LEU B 2  35  ? 134.265 130.653 103.612 1.00 137.97 ? 11  LEU B CB   1 
ATOM   5592  C CG   . LEU B 2  35  ? 132.975 131.405 103.281 1.00 135.40 ? 11  LEU B CG   1 
ATOM   5593  C CD1  . LEU B 2  35  ? 133.060 132.052 101.909 1.00 134.59 ? 11  LEU B CD1  1 
ATOM   5594  C CD2  . LEU B 2  35  ? 131.792 130.455 103.353 1.00 136.27 ? 11  LEU B CD2  1 
ATOM   5595  H H    . LEU B 2  35  ? 136.474 129.731 103.976 1.00 135.89 ? 11  LEU B H    1 
ATOM   5596  H HA   . LEU B 2  35  ? 135.674 131.965 102.905 1.00 136.00 ? 11  LEU B HA   1 
ATOM   5597  H HB2  . LEU B 2  35  ? 134.391 129.989 102.917 1.00 136.17 ? 11  LEU B HB2  1 
ATOM   5598  H HB3  . LEU B 2  35  ? 134.119 130.202 104.459 1.00 136.00 ? 11  LEU B HB3  1 
ATOM   5599  H HG   . LEU B 2  35  ? 132.837 132.106 103.936 1.00 135.03 ? 11  LEU B HG   1 
ATOM   5600  H HD11 . LEU B 2  35  ? 132.186 132.395 101.668 1.00 135.28 ? 11  LEU B HD11 1 
ATOM   5601  H HD12 . LEU B 2  35  ? 133.704 132.777 101.939 1.00 135.41 ? 11  LEU B HD12 1 
ATOM   5602  H HD13 . LEU B 2  35  ? 133.341 131.384 101.263 1.00 135.25 ? 11  LEU B HD13 1 
ATOM   5603  H HD21 . LEU B 2  35  ? 131.926 129.736 102.716 1.00 135.68 ? 11  LEU B HD21 1 
ATOM   5604  H HD22 . LEU B 2  35  ? 131.732 130.093 104.251 1.00 135.53 ? 11  LEU B HD22 1 
ATOM   5605  H HD23 . LEU B 2  35  ? 130.982 130.941 103.138 1.00 135.72 ? 11  LEU B HD23 1 
ATOM   5606  N N    . VAL B 2  36  ? 135.620 131.983 106.114 1.00 118.85 ? 12  VAL B N    1 
ATOM   5607  C CA   . VAL B 2  36  ? 135.594 132.877 107.269 1.00 119.55 ? 12  VAL B CA   1 
ATOM   5608  C C    . VAL B 2  36  ? 136.746 133.867 107.195 1.00 123.08 ? 12  VAL B C    1 
ATOM   5609  O O    . VAL B 2  36  ? 136.593 135.052 107.519 1.00 128.14 ? 12  VAL B O    1 
ATOM   5610  C CB   . VAL B 2  36  ? 135.639 132.065 108.577 1.00 120.52 ? 12  VAL B CB   1 
ATOM   5611  C CG1  . VAL B 2  36  ? 135.812 132.993 109.769 1.00 115.99 ? 12  VAL B CG1  1 
ATOM   5612  C CG2  . VAL B 2  36  ? 134.385 131.220 108.731 1.00 125.86 ? 12  VAL B CG2  1 
ATOM   5613  H H    . VAL B 2  36  ? 135.740 131.154 106.308 1.00 123.01 ? 12  VAL B H    1 
ATOM   5614  H HA   . VAL B 2  36  ? 134.765 133.381 107.259 1.00 122.62 ? 12  VAL B HA   1 
ATOM   5615  H HB   . VAL B 2  36  ? 136.402 131.466 108.550 1.00 122.69 ? 12  VAL B HB   1 
ATOM   5616  H HG11 . VAL B 2  36  ? 135.450 132.562 110.557 1.00 121.73 ? 12  VAL B HG11 1 
ATOM   5617  H HG12 . VAL B 2  36  ? 136.756 133.177 109.897 1.00 120.67 ? 12  VAL B HG12 1 
ATOM   5618  H HG13 . VAL B 2  36  ? 135.330 133.818 109.601 1.00 121.41 ? 12  VAL B HG13 1 
ATOM   5619  H HG21 . VAL B 2  36  ? 134.503 130.621 109.485 1.00 123.26 ? 12  VAL B HG21 1 
ATOM   5620  H HG22 . VAL B 2  36  ? 133.630 131.806 108.892 1.00 122.56 ? 12  VAL B HG22 1 
ATOM   5621  H HG23 . VAL B 2  36  ? 134.242 130.705 107.922 1.00 123.16 ? 12  VAL B HG23 1 
ATOM   5622  N N    . LYS B 2  37  ? 137.924 133.390 106.797 1.00 131.06 ? 13  LYS B N    1 
ATOM   5623  C CA   . LYS B 2  37  ? 139.096 134.254 106.717 1.00 129.32 ? 13  LYS B CA   1 
ATOM   5624  C C    . LYS B 2  37  ? 138.870 135.377 105.714 1.00 129.96 ? 13  LYS B C    1 
ATOM   5625  O O    . LYS B 2  37  ? 139.140 136.552 105.999 1.00 132.86 ? 13  LYS B O    1 
ATOM   5626  C CB   . LYS B 2  37  ? 140.311 133.411 106.330 1.00 132.63 ? 13  LYS B CB   1 
ATOM   5627  C CG   . LYS B 2  37  ? 141.659 133.998 106.707 1.00 131.48 ? 13  LYS B CG   1 
ATOM   5628  C CD   . LYS B 2  37  ? 142.802 133.057 106.314 1.00 135.81 ? 13  LYS B CD   1 
ATOM   5629  C CE   . LYS B 2  37  ? 142.770 131.748 107.102 1.00 136.65 ? 13  LYS B CE   1 
ATOM   5630  N NZ   . LYS B 2  37  ? 144.130 131.211 107.384 1.00 134.07 ? 13  LYS B NZ   1 
ATOM   5631  H H    . LYS B 2  37  ? 138.069 132.574 106.568 1.00 131.77 ? 13  LYS B H    1 
ATOM   5632  H HA   . LYS B 2  37  ? 139.264 134.655 107.583 1.00 130.67 ? 13  LYS B HA   1 
ATOM   5633  H HB2  . LYS B 2  37  ? 140.223 132.550 106.767 1.00 131.67 ? 13  LYS B HB2  1 
ATOM   5634  H HB3  . LYS B 2  37  ? 140.306 133.287 105.368 1.00 132.13 ? 13  LYS B HB3  1 
ATOM   5635  H HG2  . LYS B 2  37  ? 141.784 134.840 106.242 1.00 131.36 ? 13  LYS B HG2  1 
ATOM   5636  H HG3  . LYS B 2  37  ? 141.686 134.134 107.666 1.00 130.68 ? 13  LYS B HG3  1 
ATOM   5637  H HD2  . LYS B 2  37  ? 142.720 132.839 105.373 1.00 132.22 ? 13  LYS B HD2  1 
ATOM   5638  H HD3  . LYS B 2  37  ? 143.653 133.490 106.479 1.00 131.55 ? 13  LYS B HD3  1 
ATOM   5639  H HE2  . LYS B 2  37  ? 142.326 131.899 107.951 1.00 131.88 ? 13  LYS B HE2  1 
ATOM   5640  H HE3  . LYS B 2  37  ? 142.286 131.082 106.588 1.00 131.69 ? 13  LYS B HE3  1 
ATOM   5641  H HZ1  . LYS B 2  37  ? 144.406 131.484 108.184 1.00 130.92 ? 13  LYS B HZ1  1 
ATOM   5642  H HZ2  . LYS B 2  37  ? 144.113 130.321 107.373 1.00 130.84 ? 13  LYS B HZ2  1 
ATOM   5643  H HZ3  . LYS B 2  37  ? 144.704 131.495 106.766 1.00 131.47 ? 13  LYS B HZ3  1 
ATOM   5644  N N    . GLU B 2  38  ? 138.347 135.031 104.536 1.00 130.06 ? 14  GLU B N    1 
ATOM   5645  C CA   . GLU B 2  38  ? 138.071 136.043 103.526 1.00 131.31 ? 14  GLU B CA   1 
ATOM   5646  C C    . GLU B 2  38  ? 136.992 137.007 103.998 1.00 130.44 ? 14  GLU B C    1 
ATOM   5647  O O    . GLU B 2  38  ? 137.082 138.213 103.749 1.00 131.60 ? 14  GLU B O    1 
ATOM   5648  C CB   . GLU B 2  38  ? 137.661 135.374 102.213 1.00 133.61 ? 14  GLU B CB   1 
ATOM   5649  C CG   . GLU B 2  38  ? 137.320 136.341 101.082 1.00 138.64 ? 14  GLU B CG   1 
ATOM   5650  C CD   . GLU B 2  38  ? 138.448 137.305 100.768 1.00 141.36 ? 14  GLU B CD   1 
ATOM   5651  O OE1  . GLU B 2  38  ? 139.616 136.975 101.062 1.00 137.11 ? 14  GLU B OE1  1 
ATOM   5652  O OE2  . GLU B 2  38  ? 138.166 138.396 100.229 1.00 138.86 ? 14  GLU B OE2  1 
ATOM   5653  H H    . GLU B 2  38  ? 138.147 134.227 104.303 1.00 133.73 ? 14  GLU B H    1 
ATOM   5654  H HA   . GLU B 2  38  ? 138.881 136.553 103.374 1.00 134.20 ? 14  GLU B HA   1 
ATOM   5655  H HB2  . GLU B 2  38  ? 138.392 134.814 101.910 1.00 134.19 ? 14  GLU B HB2  1 
ATOM   5656  H HB3  . GLU B 2  38  ? 136.877 134.826 102.377 1.00 133.47 ? 14  GLU B HB3  1 
ATOM   5657  H HG2  . GLU B 2  38  ? 137.141 135.828 100.278 1.00 134.59 ? 14  GLU B HG2  1 
ATOM   5658  H HG3  . GLU B 2  38  ? 136.535 136.859 101.319 1.00 134.13 ? 14  GLU B HG3  1 
ATOM   5659  N N    . THR B 2  39  ? 135.975 136.503 104.700 1.00 125.18 ? 15  THR B N    1 
ATOM   5660  C CA   . THR B 2  39  ? 134.919 137.382 105.195 1.00 124.98 ? 15  THR B CA   1 
ATOM   5661  C C    . THR B 2  39  ? 135.470 138.391 106.197 1.00 124.55 ? 15  THR B C    1 
ATOM   5662  O O    . THR B 2  39  ? 135.182 139.591 106.113 1.00 132.52 ? 15  THR B O    1 
ATOM   5663  C CB   . THR B 2  39  ? 133.803 136.550 105.828 1.00 121.22 ? 15  THR B CB   1 
ATOM   5664  O OG1  . THR B 2  39  ? 133.172 135.747 104.822 1.00 126.53 ? 15  THR B OG1  1 
ATOM   5665  C CG2  . THR B 2  39  ? 132.762 137.447 106.482 1.00 118.94 ? 15  THR B CG2  1 
ATOM   5666  H H    . THR B 2  39  ? 135.875 135.673 104.899 1.00 125.05 ? 15  THR B H    1 
ATOM   5667  H HA   . THR B 2  39  ? 134.541 137.875 104.450 1.00 124.37 ? 15  THR B HA   1 
ATOM   5668  H HB   . THR B 2  39  ? 134.180 135.972 106.510 1.00 123.95 ? 15  THR B HB   1 
ATOM   5669  H HG1  . THR B 2  39  ? 133.716 135.181 104.523 1.00 125.20 ? 15  THR B HG1  1 
ATOM   5670  H HG21 . THR B 2  39  ? 131.922 136.970 106.561 1.00 123.74 ? 15  THR B HG21 1 
ATOM   5671  H HG22 . THR B 2  39  ? 133.056 137.712 107.367 1.00 123.51 ? 15  THR B HG22 1 
ATOM   5672  H HG23 . THR B 2  39  ? 132.621 138.240 105.941 1.00 123.66 ? 15  THR B HG23 1 
ATOM   5673  N N    . VAL B 2  40  ? 136.274 137.922 107.151 1.00 109.42 ? 16  VAL B N    1 
ATOM   5674  C CA   . VAL B 2  40  ? 136.815 138.823 108.165 1.00 107.55 ? 16  VAL B CA   1 
ATOM   5675  C C    . VAL B 2  40  ? 137.746 139.845 107.524 1.00 114.82 ? 16  VAL B C    1 
ATOM   5676  O O    . VAL B 2  40  ? 137.680 141.046 107.828 1.00 121.14 ? 16  VAL B O    1 
ATOM   5677  C CB   . VAL B 2  40  ? 137.522 138.019 109.271 1.00 109.28 ? 16  VAL B CB   1 
ATOM   5678  C CG1  . VAL B 2  40  ? 138.212 138.953 110.244 1.00 110.11 ? 16  VAL B CG1  1 
ATOM   5679  C CG2  . VAL B 2  40  ? 136.523 137.140 110.008 1.00 114.07 ? 16  VAL B CG2  1 
ATOM   5680  H H    . VAL B 2  40  ? 136.518 137.101 107.232 1.00 114.15 ? 16  VAL B H    1 
ATOM   5681  H HA   . VAL B 2  40  ? 136.081 139.307 108.575 1.00 112.49 ? 16  VAL B HA   1 
ATOM   5682  H HB   . VAL B 2  40  ? 138.194 137.446 108.871 1.00 113.39 ? 16  VAL B HB   1 
ATOM   5683  H HG11 . VAL B 2  40  ? 138.345 138.488 111.085 1.00 112.85 ? 16  VAL B HG11 1 
ATOM   5684  H HG12 . VAL B 2  40  ? 139.068 139.215 109.874 1.00 112.85 ? 16  VAL B HG12 1 
ATOM   5685  H HG13 . VAL B 2  40  ? 137.653 139.734 110.385 1.00 112.78 ? 16  VAL B HG13 1 
ATOM   5686  H HG21 . VAL B 2  40  ? 137.000 136.596 110.654 1.00 113.75 ? 16  VAL B HG21 1 
ATOM   5687  H HG22 . VAL B 2  40  ? 135.881 137.707 110.464 1.00 113.69 ? 16  VAL B HG22 1 
ATOM   5688  H HG23 . VAL B 2  40  ? 136.065 136.569 109.373 1.00 113.65 ? 16  VAL B HG23 1 
ATOM   5689  N N    . ASP B 2  41  ? 138.623 139.393 106.621 1.00 122.72 ? 17  ASP B N    1 
ATOM   5690  C CA   . ASP B 2  41  ? 139.508 140.334 105.944 1.00 120.10 ? 17  ASP B CA   1 
ATOM   5691  C C    . ASP B 2  41  ? 138.718 141.330 105.107 1.00 119.95 ? 17  ASP B C    1 
ATOM   5692  O O    . ASP B 2  41  ? 139.146 142.478 104.942 1.00 123.76 ? 17  ASP B O    1 
ATOM   5693  C CB   . ASP B 2  41  ? 140.508 139.577 105.068 1.00 123.90 ? 17  ASP B CB   1 
ATOM   5694  C CG   . ASP B 2  41  ? 141.781 139.197 105.813 1.00 125.12 ? 17  ASP B CG   1 
ATOM   5695  O OD1  . ASP B 2  41  ? 141.894 139.491 107.022 1.00 127.63 ? 17  ASP B OD1  1 
ATOM   5696  O OD2  . ASP B 2  41  ? 142.676 138.599 105.181 1.00 126.09 ? 17  ASP B OD2  1 
ATOM   5697  H H    . ASP B 2  41  ? 138.720 138.570 106.393 1.00 123.15 ? 17  ASP B H    1 
ATOM   5698  H HA   . ASP B 2  41  ? 139.993 140.845 106.609 1.00 122.28 ? 17  ASP B HA   1 
ATOM   5699  H HB2  . ASP B 2  41  ? 140.095 138.761 104.747 1.00 123.61 ? 17  ASP B HB2  1 
ATOM   5700  H HB3  . ASP B 2  41  ? 140.758 140.139 104.317 1.00 123.07 ? 17  ASP B HB3  1 
ATOM   5701  N N    . ARG B 2  42  ? 137.568 140.915 104.571 1.00 119.92 ? 18  ARG B N    1 
ATOM   5702  C CA   . ARG B 2  42  ? 136.692 141.855 103.883 1.00 118.24 ? 18  ARG B CA   1 
ATOM   5703  C C    . ARG B 2  42  ? 136.155 142.901 104.847 1.00 117.57 ? 18  ARG B C    1 
ATOM   5704  O O    . ARG B 2  42  ? 136.086 144.089 104.511 1.00 117.58 ? 18  ARG B O    1 
ATOM   5705  C CB   . ARG B 2  42  ? 135.539 141.103 103.221 1.00 121.47 ? 18  ARG B CB   1 
ATOM   5706  C CG   . ARG B 2  42  ? 134.702 141.953 102.285 1.00 123.52 ? 18  ARG B CG   1 
ATOM   5707  C CD   . ARG B 2  42  ? 133.622 141.129 101.607 1.00 121.70 ? 18  ARG B CD   1 
ATOM   5708  N NE   . ARG B 2  42  ? 132.661 140.602 102.570 1.00 123.18 ? 18  ARG B NE   1 
ATOM   5709  C CZ   . ARG B 2  42  ? 131.648 141.290 103.082 1.00 126.63 ? 18  ARG B CZ   1 
ATOM   5710  N NH1  . ARG B 2  42  ? 131.422 142.550 102.746 1.00 125.87 ? 18  ARG B NH1  1 
ATOM   5711  N NH2  . ARG B 2  42  ? 130.838 140.697 103.955 1.00 121.30 ? 18  ARG B NH2  1 
ATOM   5712  H H    . ARG B 2  42  ? 137.278 140.106 104.594 1.00 121.57 ? 18  ARG B H    1 
ATOM   5713  H HA   . ARG B 2  42  ? 137.195 142.310 103.190 1.00 120.42 ? 18  ARG B HA   1 
ATOM   5714  H HB2  . ARG B 2  42  ? 135.903 140.366 102.705 1.00 121.10 ? 18  ARG B HB2  1 
ATOM   5715  H HB3  . ARG B 2  42  ? 134.953 140.761 103.913 1.00 121.34 ? 18  ARG B HB3  1 
ATOM   5716  H HG2  . ARG B 2  42  ? 134.271 142.660 102.791 1.00 121.27 ? 18  ARG B HG2  1 
ATOM   5717  H HG3  . ARG B 2  42  ? 135.273 142.330 101.598 1.00 121.49 ? 18  ARG B HG3  1 
ATOM   5718  H HD2  . ARG B 2  42  ? 133.149 141.681 100.967 1.00 121.17 ? 18  ARG B HD2  1 
ATOM   5719  H HD3  . ARG B 2  42  ? 134.036 140.377 101.156 1.00 120.71 ? 18  ARG B HD3  1 
ATOM   5720  H HE   . ARG B 2  42  ? 132.787 139.802 102.861 1.00 120.74 ? 18  ARG B HE   1 
ATOM   5721  H HH11 . ARG B 2  42  ? 131.933 142.952 102.184 1.00 121.18 ? 18  ARG B HH11 1 
ATOM   5722  H HH12 . ARG B 2  42  ? 130.757 142.971 103.093 1.00 121.26 ? 18  ARG B HH12 1 
ATOM   5723  H HH21 . ARG B 2  42  ? 130.974 139.878 104.181 1.00 120.83 ? 18  ARG B HH21 1 
ATOM   5724  H HH22 . ARG B 2  42  ? 130.178 141.132 104.292 1.00 120.40 ? 18  ARG B HH22 1 
ATOM   5725  N N    . LEU B 2  43  ? 135.760 142.477 106.049 1.00 112.69 ? 19  LEU B N    1 
ATOM   5726  C CA   . LEU B 2  43  ? 135.229 143.431 107.020 1.00 107.76 ? 19  LEU B CA   1 
ATOM   5727  C C    . LEU B 2  43  ? 136.278 144.465 107.404 1.00 113.03 ? 19  LEU B C    1 
ATOM   5728  O O    . LEU B 2  43  ? 135.996 145.668 107.432 1.00 112.81 ? 19  LEU B O    1 
ATOM   5729  C CB   . LEU B 2  43  ? 134.717 142.714 108.271 1.00 108.02 ? 19  LEU B CB   1 
ATOM   5730  C CG   . LEU B 2  43  ? 133.594 141.688 108.128 1.00 116.63 ? 19  LEU B CG   1 
ATOM   5731  C CD1  . LEU B 2  43  ? 133.260 141.099 109.488 1.00 116.91 ? 19  LEU B CD1  1 
ATOM   5732  C CD2  . LEU B 2  43  ? 132.364 142.312 107.494 1.00 116.86 ? 19  LEU B CD2  1 
ATOM   5733  H H    . LEU B 2  43  ? 135.790 141.662 106.322 1.00 114.32 ? 19  LEU B H    1 
ATOM   5734  H HA   . LEU B 2  43  ? 134.483 143.903 106.618 1.00 112.03 ? 19  LEU B HA   1 
ATOM   5735  H HB2  . LEU B 2  43  ? 135.468 142.251 108.673 1.00 112.86 ? 19  LEU B HB2  1 
ATOM   5736  H HB3  . LEU B 2  43  ? 134.399 143.391 108.888 1.00 112.58 ? 19  LEU B HB3  1 
ATOM   5737  H HG   . LEU B 2  43  ? 133.889 140.967 107.558 1.00 114.42 ? 19  LEU B HG   1 
ATOM   5738  H HD11 . LEU B 2  43  ? 132.579 140.417 109.378 1.00 114.44 ? 19  LEU B HD11 1 
ATOM   5739  H HD12 . LEU B 2  43  ? 134.062 140.708 109.869 1.00 113.22 ? 19  LEU B HD12 1 
ATOM   5740  H HD13 . LEU B 2  43  ? 132.930 141.805 110.065 1.00 113.17 ? 19  LEU B HD13 1 
ATOM   5741  H HD21 . LEU B 2  43  ? 131.631 141.678 107.535 1.00 114.01 ? 19  LEU B HD21 1 
ATOM   5742  H HD22 . LEU B 2  43  ? 132.132 143.118 107.983 1.00 113.52 ? 19  LEU B HD22 1 
ATOM   5743  H HD23 . LEU B 2  43  ? 132.561 142.531 106.570 1.00 113.09 ? 19  LEU B HD23 1 
ATOM   5744  N N    . LEU B 2  44  ? 137.499 144.020 107.704 1.00 114.82 ? 20  LEU B N    1 
ATOM   5745  C CA   . LEU B 2  44  ? 138.522 144.966 108.140 1.00 109.89 ? 20  LEU B CA   1 
ATOM   5746  C C    . LEU B 2  44  ? 139.151 145.754 106.996 1.00 112.78 ? 20  LEU B C    1 
ATOM   5747  O O    . LEU B 2  44  ? 139.921 146.683 107.264 1.00 114.85 ? 20  LEU B O    1 
ATOM   5748  C CB   . LEU B 2  44  ? 139.623 144.248 108.929 1.00 112.51 ? 20  LEU B CB   1 
ATOM   5749  C CG   . LEU B 2  44  ? 139.336 143.850 110.385 1.00 111.14 ? 20  LEU B CG   1 
ATOM   5750  C CD1  . LEU B 2  44  ? 138.910 145.049 111.228 1.00 103.41 ? 20  LEU B CD1  1 
ATOM   5751  C CD2  . LEU B 2  44  ? 138.293 142.754 110.466 1.00 114.40 ? 20  LEU B CD2  1 
ATOM   5752  H H    . LEU B 2  44  ? 137.755 143.199 107.664 1.00 112.80 ? 20  LEU B H    1 
ATOM   5753  H HA   . LEU B 2  44  ? 138.103 145.616 108.724 1.00 110.71 ? 20  LEU B HA   1 
ATOM   5754  H HB2  . LEU B 2  44  ? 139.846 143.433 108.453 1.00 112.10 ? 20  LEU B HB2  1 
ATOM   5755  H HB3  . LEU B 2  44  ? 140.402 144.826 108.945 1.00 111.61 ? 20  LEU B HB3  1 
ATOM   5756  H HG   . LEU B 2  44  ? 140.154 143.501 110.772 1.00 111.41 ? 20  LEU B HG   1 
ATOM   5757  H HD11 . LEU B 2  44  ? 138.947 144.804 112.166 1.00 110.80 ? 20  LEU B HD11 1 
ATOM   5758  H HD12 . LEU B 2  44  ? 139.515 145.787 111.054 1.00 110.48 ? 20  LEU B HD12 1 
ATOM   5759  H HD13 . LEU B 2  44  ? 138.005 145.301 110.987 1.00 109.86 ? 20  LEU B HD13 1 
ATOM   5760  H HD21 . LEU B 2  44  ? 138.254 142.423 111.377 1.00 111.81 ? 20  LEU B HD21 1 
ATOM   5761  H HD22 . LEU B 2  44  ? 137.431 143.118 110.209 1.00 111.29 ? 20  LEU B HD22 1 
ATOM   5762  H HD23 . LEU B 2  44  ? 138.545 142.038 109.864 1.00 112.32 ? 20  LEU B HD23 1 
ATOM   5763  N N    . LYS B 2  45  ? 138.855 145.422 105.742 1.00 129.10 ? 21  LYS B N    1 
ATOM   5764  C CA   . LYS B 2  45  ? 139.408 146.157 104.611 1.00 128.35 ? 21  LYS B CA   1 
ATOM   5765  C C    . LYS B 2  45  ? 138.660 147.474 104.436 1.00 127.54 ? 21  LYS B C    1 
ATOM   5766  O O    . LYS B 2  45  ? 137.446 147.478 104.203 1.00 129.59 ? 21  LYS B O    1 
ATOM   5767  C CB   . LYS B 2  45  ? 139.326 145.320 103.337 1.00 133.36 ? 21  LYS B CB   1 
ATOM   5768  C CG   . LYS B 2  45  ? 139.892 146.015 102.105 1.00 130.90 ? 21  LYS B CG   1 
ATOM   5769  C CD   . LYS B 2  45  ? 140.084 145.052 100.937 1.00 133.07 ? 21  LYS B CD   1 
ATOM   5770  C CE   . LYS B 2  45  ? 138.782 144.390 100.503 1.00 133.92 ? 21  LYS B CE   1 
ATOM   5771  N NZ   . LYS B 2  45  ? 137.708 145.379 100.206 1.00 131.10 ? 21  LYS B NZ   1 
ATOM   5772  H H    . LYS B 2  45  ? 138.337 144.773 105.518 1.00 128.48 ? 21  LYS B H    1 
ATOM   5773  H HA   . LYS B 2  45  ? 140.341 146.358 104.783 1.00 128.55 ? 21  LYS B HA   1 
ATOM   5774  H HB2  . LYS B 2  45  ? 139.826 144.499 103.469 1.00 129.78 ? 21  LYS B HB2  1 
ATOM   5775  H HB3  . LYS B 2  45  ? 138.395 145.114 103.162 1.00 129.32 ? 21  LYS B HB3  1 
ATOM   5776  H HG2  . LYS B 2  45  ? 139.283 146.716 101.824 1.00 129.03 ? 21  LYS B HG2  1 
ATOM   5777  H HG3  . LYS B 2  45  ? 140.756 146.396 102.326 1.00 128.80 ? 21  LYS B HG3  1 
ATOM   5778  H HD2  . LYS B 2  45  ? 140.440 145.542 100.179 1.00 129.57 ? 21  LYS B HD2  1 
ATOM   5779  H HD3  . LYS B 2  45  ? 140.704 144.354 101.202 1.00 129.16 ? 21  LYS B HD3  1 
ATOM   5780  H HE2  . LYS B 2  45  ? 138.945 143.878 99.695  1.00 129.79 ? 21  LYS B HE2  1 
ATOM   5781  H HE3  . LYS B 2  45  ? 138.467 143.801 101.206 1.00 129.33 ? 21  LYS B HE3  1 
ATOM   5782  H HZ1  . LYS B 2  45  ? 137.004 144.965 99.852  1.00 129.33 ? 21  LYS B HZ1  1 
ATOM   5783  H HZ2  . LYS B 2  45  ? 137.457 145.788 100.955 1.00 128.98 ? 21  LYS B HZ2  1 
ATOM   5784  H HZ3  . LYS B 2  45  ? 138.007 145.987 99.629  1.00 129.44 ? 21  LYS B HZ3  1 
ATOM   5785  N N    . GLY B 2  46  ? 139.381 148.588 104.547 1.00 113.29 ? 22  GLY B N    1 
ATOM   5786  C CA   . GLY B 2  46  ? 138.790 149.903 104.410 1.00 116.09 ? 22  GLY B CA   1 
ATOM   5787  C C    . GLY B 2  46  ? 138.095 150.423 105.648 1.00 111.79 ? 22  GLY B C    1 
ATOM   5788  O O    . GLY B 2  46  ? 137.557 151.537 105.614 1.00 111.48 ? 22  GLY B O    1 
ATOM   5789  H H    . GLY B 2  46  ? 140.227 148.602 104.703 1.00 113.66 ? 22  GLY B H    1 
ATOM   5790  H HA2  . GLY B 2  46  ? 139.484 150.536 104.169 1.00 113.94 ? 22  GLY B HA2  1 
ATOM   5791  H HA3  . GLY B 2  46  ? 138.141 149.882 103.690 1.00 114.34 ? 22  GLY B HA3  1 
ATOM   5792  N N    . TYR B 2  47  ? 138.090 149.661 106.735 1.00 102.45 ? 23  TYR B N    1 
ATOM   5793  C CA   . TYR B 2  47  ? 137.407 150.068 107.955 1.00 102.02 ? 23  TYR B CA   1 
ATOM   5794  C C    . TYR B 2  47  ? 138.154 151.226 108.608 1.00 102.84 ? 23  TYR B C    1 
ATOM   5795  O O    . TYR B 2  47  ? 139.345 151.110 108.912 1.00 105.37 ? 23  TYR B O    1 
ATOM   5796  C CB   . TYR B 2  47  ? 137.316 148.877 108.902 1.00 105.24 ? 23  TYR B CB   1 
ATOM   5797  C CG   . TYR B 2  47  ? 136.535 149.138 110.162 1.00 96.42  ? 23  TYR B CG   1 
ATOM   5798  C CD1  . TYR B 2  47  ? 137.157 149.639 111.292 1.00 95.75  ? 23  TYR B CD1  1 
ATOM   5799  C CD2  . TYR B 2  47  ? 135.180 148.859 110.228 1.00 99.45  ? 23  TYR B CD2  1 
ATOM   5800  C CE1  . TYR B 2  47  ? 136.450 149.873 112.443 1.00 98.01  ? 23  TYR B CE1  1 
ATOM   5801  C CE2  . TYR B 2  47  ? 134.464 149.088 111.380 1.00 103.91 ? 23  TYR B CE2  1 
ATOM   5802  C CZ   . TYR B 2  47  ? 135.105 149.593 112.486 1.00 104.14 ? 23  TYR B CZ   1 
ATOM   5803  O OH   . TYR B 2  47  ? 134.396 149.825 113.639 1.00 106.72 ? 23  TYR B OH   1 
ATOM   5804  H H    . TYR B 2  47  ? 138.479 148.896 106.795 1.00 103.72 ? 23  TYR B H    1 
ATOM   5805  H HA   . TYR B 2  47  ? 136.508 150.362 107.740 1.00 102.82 ? 23  TYR B HA   1 
ATOM   5806  H HB2  . TYR B 2  47  ? 136.886 148.143 108.437 1.00 104.00 ? 23  TYR B HB2  1 
ATOM   5807  H HB3  . TYR B 2  47  ? 138.214 148.618 109.162 1.00 104.24 ? 23  TYR B HB3  1 
ATOM   5808  H HD1  . TYR B 2  47  ? 138.067 149.830 111.266 1.00 102.17 ? 23  TYR B HD1  1 
ATOM   5809  H HD2  . TYR B 2  47  ? 134.746 148.517 109.479 1.00 102.58 ? 23  TYR B HD2  1 
ATOM   5810  H HE1  . TYR B 2  47  ? 136.881 150.214 113.193 1.00 102.38 ? 23  TYR B HE1  1 
ATOM   5811  H HE2  . TYR B 2  47  ? 133.553 148.900 111.410 1.00 102.83 ? 23  TYR B HE2  1 
ATOM   5812  H HH   . TYR B 2  47  ? 133.589 149.620 113.527 1.00 102.79 ? 23  TYR B HH   1 
ATOM   5813  N N    . ASP B 2  48  ? 137.456 152.340 108.827 1.00 113.97 ? 24  ASP B N    1 
ATOM   5814  C CA   . ASP B 2  48  ? 138.050 153.545 109.400 1.00 111.98 ? 24  ASP B CA   1 
ATOM   5815  C C    . ASP B 2  48  ? 137.798 153.551 110.904 1.00 109.93 ? 24  ASP B C    1 
ATOM   5816  O O    . ASP B 2  48  ? 136.674 153.799 111.352 1.00 109.12 ? 24  ASP B O    1 
ATOM   5817  C CB   . ASP B 2  48  ? 137.480 154.803 108.751 1.00 110.61 ? 24  ASP B CB   1 
ATOM   5818  C CG   . ASP B 2  48  ? 138.301 156.041 109.064 1.00 114.16 ? 24  ASP B CG   1 
ATOM   5819  O OD1  . ASP B 2  48  ? 138.995 156.056 110.101 1.00 115.75 ? 24  ASP B OD1  1 
ATOM   5820  O OD2  . ASP B 2  48  ? 138.251 157.005 108.275 1.00 117.16 ? 24  ASP B OD2  1 
ATOM   5821  H H    . ASP B 2  48  ? 136.619 152.423 108.648 1.00 111.77 ? 24  ASP B H    1 
ATOM   5822  H HA   . ASP B 2  48  ? 139.008 153.536 109.252 1.00 111.95 ? 24  ASP B HA   1 
ATOM   5823  H HB2  . ASP B 2  48  ? 137.469 154.685 107.788 1.00 112.15 ? 24  ASP B HB2  1 
ATOM   5824  H HB3  . ASP B 2  48  ? 136.579 154.949 109.079 1.00 111.78 ? 24  ASP B HB3  1 
ATOM   5825  N N    . ILE B 2  49  ? 138.849 153.284 111.681 1.00 96.36  ? 25  ILE B N    1 
ATOM   5826  C CA   . ILE B 2  49  ? 138.722 153.262 113.132 1.00 95.61  ? 25  ILE B CA   1 
ATOM   5827  C C    . ILE B 2  49  ? 138.414 154.644 113.698 1.00 104.36 ? 25  ILE B C    1 
ATOM   5828  O O    . ILE B 2  49  ? 137.939 154.749 114.834 1.00 108.46 ? 25  ILE B O    1 
ATOM   5829  C CB   . ILE B 2  49  ? 140.007 152.686 113.761 1.00 98.86  ? 25  ILE B CB   1 
ATOM   5830  C CG1  . ILE B 2  49  ? 139.835 152.500 115.270 1.00 104.95 ? 25  ILE B CG1  1 
ATOM   5831  C CG2  . ILE B 2  49  ? 141.204 153.592 113.485 1.00 103.42 ? 25  ILE B CG2  1 
ATOM   5832  C CD1  . ILE B 2  49  ? 140.962 151.729 115.919 1.00 107.19 ? 25  ILE B CD1  1 
ATOM   5833  H H    . ILE B 2  49  ? 139.637 153.107 111.388 1.00 102.42 ? 25  ILE B H    1 
ATOM   5834  H HA   . ILE B 2  49  ? 137.988 152.676 113.371 1.00 102.76 ? 25  ILE B HA   1 
ATOM   5835  H HB   . ILE B 2  49  ? 140.180 151.819 113.363 1.00 103.12 ? 25  ILE B HB   1 
ATOM   5836  H HG12 . ILE B 2  49  ? 139.801 153.369 115.697 1.00 103.67 ? 25  ILE B HG12 1 
ATOM   5837  H HG13 . ILE B 2  49  ? 139.010 152.017 115.435 1.00 103.51 ? 25  ILE B HG13 1 
ATOM   5838  H HG21 . ILE B 2  49  ? 142.016 153.120 113.727 1.00 103.95 ? 25  ILE B HG21 1 
ATOM   5839  H HG22 . ILE B 2  49  ? 141.232 153.822 112.544 1.00 103.03 ? 25  ILE B HG22 1 
ATOM   5840  H HG23 . ILE B 2  49  ? 141.124 154.399 114.018 1.00 104.43 ? 25  ILE B HG23 1 
ATOM   5841  H HD11 . ILE B 2  49  ? 140.716 151.521 116.834 1.00 103.67 ? 25  ILE B HD11 1 
ATOM   5842  H HD12 . ILE B 2  49  ? 141.111 150.910 115.422 1.00 103.93 ? 25  ILE B HD12 1 
ATOM   5843  H HD13 . ILE B 2  49  ? 141.765 152.273 115.909 1.00 103.88 ? 25  ILE B HD13 1 
ATOM   5844  N N    . ARG B 2  50  ? 138.669 155.713 112.939 1.00 111.56 ? 26  ARG B N    1 
ATOM   5845  C CA   . ARG B 2  50  ? 138.423 157.058 113.454 1.00 110.12 ? 26  ARG B CA   1 
ATOM   5846  C C    . ARG B 2  50  ? 136.937 157.353 113.608 1.00 107.85 ? 26  ARG B C    1 
ATOM   5847  O O    . ARG B 2  50  ? 136.547 158.084 114.525 1.00 109.25 ? 26  ARG B O    1 
ATOM   5848  C CB   . ARG B 2  50  ? 139.067 158.096 112.536 1.00 112.07 ? 26  ARG B CB   1 
ATOM   5849  C CG   . ARG B 2  50  ? 140.577 158.003 112.470 1.00 106.00 ? 26  ARG B CG   1 
ATOM   5850  C CD   . ARG B 2  50  ? 141.176 159.123 111.642 1.00 113.17 ? 26  ARG B CD   1 
ATOM   5851  N NE   . ARG B 2  50  ? 140.890 158.971 110.219 1.00 111.09 ? 26  ARG B NE   1 
ATOM   5852  C CZ   . ARG B 2  50  ? 141.719 158.454 109.320 1.00 109.26 ? 26  ARG B CZ   1 
ATOM   5853  N NH1  . ARG B 2  50  ? 142.914 157.992 109.655 1.00 113.63 ? 26  ARG B NH1  1 
ATOM   5854  N NH2  . ARG B 2  50  ? 141.339 158.397 108.047 1.00 111.44 ? 26  ARG B NH2  1 
ATOM   5855  H H    . ARG B 2  50  ? 138.979 155.689 112.138 1.00 110.20 ? 26  ARG B H    1 
ATOM   5856  H HA   . ARG B 2  50  ? 138.834 157.138 114.328 1.00 109.67 ? 26  ARG B HA   1 
ATOM   5857  H HB2  . ARG B 2  50  ? 138.721 157.981 111.637 1.00 110.35 ? 26  ARG B HB2  1 
ATOM   5858  H HB3  . ARG B 2  50  ? 138.841 158.981 112.862 1.00 110.73 ? 26  ARG B HB3  1 
ATOM   5859  H HG2  . ARG B 2  50  ? 140.925 158.085 113.370 1.00 109.48 ? 26  ARG B HG2  1 
ATOM   5860  H HG3  . ARG B 2  50  ? 140.836 157.154 112.079 1.00 108.75 ? 26  ARG B HG3  1 
ATOM   5861  H HD2  . ARG B 2  50  ? 140.778 159.960 111.928 1.00 110.93 ? 26  ARG B HD2  1 
ATOM   5862  H HD3  . ARG B 2  50  ? 142.132 159.160 111.788 1.00 110.51 ? 26  ARG B HD3  1 
ATOM   5863  H HE   . ARG B 2  50  ? 140.086 159.133 109.961 1.00 110.37 ? 26  ARG B HE   1 
ATOM   5864  H HH11 . ARG B 2  50  ? 143.186 158.014 110.468 1.00 110.46 ? 26  ARG B HH11 1 
ATOM   5865  H HH12 . ARG B 2  50  ? 143.425 157.661 109.047 1.00 111.02 ? 26  ARG B HH12 1 
ATOM   5866  H HH21 . ARG B 2  50  ? 140.565 158.694 107.816 1.00 110.20 ? 26  ARG B HH21 1 
ATOM   5867  H HH22 . ARG B 2  50  ? 141.866 158.063 107.456 1.00 110.58 ? 26  ARG B HH22 1 
ATOM   5868  N N    . LEU B 2  51  ? 136.098 156.803 112.737 1.00 106.57 ? 27  LEU B N    1 
ATOM   5869  C CA   . LEU B 2  51  ? 134.682 157.135 112.695 1.00 104.14 ? 27  LEU B CA   1 
ATOM   5870  C C    . LEU B 2  51  ? 133.874 156.122 113.494 1.00 108.48 ? 27  LEU B C    1 
ATOM   5871  O O    . LEU B 2  51  ? 134.166 154.923 113.473 1.00 118.20 ? 27  LEU B O    1 
ATOM   5872  C CB   . LEU B 2  51  ? 134.179 157.172 111.251 1.00 105.17 ? 27  LEU B CB   1 
ATOM   5873  C CG   . LEU B 2  51  ? 135.018 157.990 110.269 1.00 107.98 ? 27  LEU B CG   1 
ATOM   5874  C CD1  . LEU B 2  51  ? 134.404 157.928 108.883 1.00 115.28 ? 27  LEU B CD1  1 
ATOM   5875  C CD2  . LEU B 2  51  ? 135.160 159.429 110.732 1.00 105.48 ? 27  LEU B CD2  1 
ATOM   5876  H H    . LEU B 2  51  ? 136.332 156.222 112.147 1.00 109.45 ? 27  LEU B H    1 
ATOM   5877  H HA   . LEU B 2  51  ? 134.542 158.011 113.086 1.00 108.90 ? 27  LEU B HA   1 
ATOM   5878  H HB2  . LEU B 2  51  ? 134.147 156.262 110.917 1.00 108.97 ? 27  LEU B HB2  1 
ATOM   5879  H HB3  . LEU B 2  51  ? 133.285 157.548 111.250 1.00 108.69 ? 27  LEU B HB3  1 
ATOM   5880  H HG   . LEU B 2  51  ? 135.907 157.604 110.216 1.00 108.94 ? 27  LEU B HG   1 
ATOM   5881  H HD11 . LEU B 2  51  ? 134.900 158.515 108.292 1.00 110.34 ? 27  LEU B HD11 1 
ATOM   5882  H HD12 . LEU B 2  51  ? 134.449 157.016 108.558 1.00 110.20 ? 27  LEU B HD12 1 
ATOM   5883  H HD13 . LEU B 2  51  ? 133.479 158.216 108.936 1.00 109.39 ? 27  LEU B HD13 1 
ATOM   5884  H HD21 . LEU B 2  51  ? 135.587 159.945 110.031 1.00 108.51 ? 27  LEU B HD21 1 
ATOM   5885  H HD22 . LEU B 2  51  ? 134.279 159.789 110.917 1.00 108.94 ? 27  LEU B HD22 1 
ATOM   5886  H HD23 . LEU B 2  51  ? 135.702 159.453 111.536 1.00 108.93 ? 27  LEU B HD23 1 
ATOM   5887  N N    . ARG B 2  52  ? 132.860 156.612 114.198 1.00 100.65 ? 28  ARG B N    1 
ATOM   5888  C CA   . ARG B 2  52  ? 131.938 155.752 114.922 1.00 102.37 ? 28  ARG B CA   1 
ATOM   5889  C C    . ARG B 2  52  ? 130.871 155.216 113.976 1.00 111.66 ? 28  ARG B C    1 
ATOM   5890  O O    . ARG B 2  52  ? 130.714 155.704 112.855 1.00 116.97 ? 28  ARG B O    1 
ATOM   5891  C CB   . ARG B 2  52  ? 131.304 156.522 116.079 1.00 98.16  ? 28  ARG B CB   1 
ATOM   5892  C CG   . ARG B 2  52  ? 130.468 157.731 115.664 1.00 101.54 ? 28  ARG B CG   1 
ATOM   5893  C CD   . ARG B 2  52  ? 129.505 158.147 116.760 1.00 102.86 ? 28  ARG B CD   1 
ATOM   5894  N NE   . ARG B 2  52  ? 128.564 159.158 116.293 1.00 104.76 ? 28  ARG B NE   1 
ATOM   5895  C CZ   . ARG B 2  52  ? 127.476 158.904 115.577 1.00 111.58 ? 28  ARG B CZ   1 
ATOM   5896  N NH1  . ARG B 2  52  ? 127.164 157.674 115.199 1.00 108.06 ? 28  ARG B NH1  1 
ATOM   5897  N NH2  . ARG B 2  52  ? 126.684 159.911 115.223 1.00 108.88 ? 28  ARG B NH2  1 
ATOM   5898  H H    . ARG B 2  52  ? 132.686 157.451 114.272 1.00 105.75 ? 28  ARG B H    1 
ATOM   5899  H HA   . ARG B 2  52  ? 132.437 155.006 115.284 1.00 105.27 ? 28  ARG B HA   1 
ATOM   5900  H HB2  . ARG B 2  52  ? 130.726 155.920 116.572 1.00 105.38 ? 28  ARG B HB2  1 
ATOM   5901  H HB3  . ARG B 2  52  ? 132.011 156.842 116.660 1.00 104.64 ? 28  ARG B HB3  1 
ATOM   5902  H HG2  . ARG B 2  52  ? 131.061 158.478 115.492 1.00 106.24 ? 28  ARG B HG2  1 
ATOM   5903  H HG3  . ARG B 2  52  ? 129.943 157.535 114.874 1.00 105.10 ? 28  ARG B HG3  1 
ATOM   5904  H HD2  . ARG B 2  52  ? 129.002 157.374 117.061 1.00 106.01 ? 28  ARG B HD2  1 
ATOM   5905  H HD3  . ARG B 2  52  ? 130.009 158.523 117.497 1.00 104.92 ? 28  ARG B HD3  1 
ATOM   5906  H HE   . ARG B 2  52  ? 128.802 159.981 116.366 1.00 104.97 ? 28  ARG B HE   1 
ATOM   5907  H HH11 . ARG B 2  52  ? 127.662 157.009 115.417 1.00 105.77 ? 28  ARG B HH11 1 
ATOM   5908  H HH12 . ARG B 2  52  ? 126.453 157.539 114.734 1.00 105.14 ? 28  ARG B HH12 1 
ATOM   5909  H HH21 . ARG B 2  52  ? 126.877 160.714 115.461 1.00 106.05 ? 28  ARG B HH21 1 
ATOM   5910  H HH22 . ARG B 2  52  ? 125.977 159.759 114.757 1.00 105.43 ? 28  ARG B HH22 1 
ATOM   5911  N N    . PRO B 2  53  ? 130.127 154.190 114.390 1.00 99.84  ? 29  PRO B N    1 
ATOM   5912  C CA   . PRO B 2  53  ? 128.990 153.743 113.580 1.00 98.55  ? 29  PRO B CA   1 
ATOM   5913  C C    . PRO B 2  53  ? 127.996 154.874 113.365 1.00 103.81 ? 29  PRO B C    1 
ATOM   5914  O O    . PRO B 2  53  ? 127.682 155.632 114.284 1.00 96.26  ? 29  PRO B O    1 
ATOM   5915  C CB   . PRO B 2  53  ? 128.383 152.612 114.414 1.00 99.19  ? 29  PRO B CB   1 
ATOM   5916  C CG   . PRO B 2  53  ? 129.504 152.110 115.234 1.00 97.17  ? 29  PRO B CG   1 
ATOM   5917  C CD   . PRO B 2  53  ? 130.364 153.296 115.536 1.00 94.88  ? 29  PRO B CD   1 
ATOM   5918  H HA   . PRO B 2  53  ? 129.289 153.398 112.724 1.00 99.59  ? 29  PRO B HA   1 
ATOM   5919  H HB2  . PRO B 2  53  ? 127.675 152.962 114.977 1.00 99.40  ? 29  PRO B HB2  1 
ATOM   5920  H HB3  . PRO B 2  53  ? 128.046 151.916 113.829 1.00 99.85  ? 29  PRO B HB3  1 
ATOM   5921  H HG2  . PRO B 2  53  ? 129.159 151.723 116.054 1.00 99.79  ? 29  PRO B HG2  1 
ATOM   5922  H HG3  . PRO B 2  53  ? 130.003 151.450 114.730 1.00 99.36  ? 29  PRO B HG3  1 
ATOM   5923  H HD2  . PRO B 2  53  ? 130.089 153.716 116.365 1.00 99.41  ? 29  PRO B HD2  1 
ATOM   5924  H HD3  . PRO B 2  53  ? 131.294 153.031 115.556 1.00 99.11  ? 29  PRO B HD3  1 
ATOM   5925  N N    . ASP B 2  54  ? 127.491 154.970 112.137 1.00 122.80 ? 30  ASP B N    1 
ATOM   5926  C CA   . ASP B 2  54  ? 126.562 156.028 111.752 1.00 120.56 ? 30  ASP B CA   1 
ATOM   5927  C C    . ASP B 2  54  ? 127.139 157.403 112.078 1.00 123.69 ? 30  ASP B C    1 
ATOM   5928  O O    . ASP B 2  54  ? 126.475 158.266 112.656 1.00 129.06 ? 30  ASP B O    1 
ATOM   5929  C CB   . ASP B 2  54  ? 125.205 155.832 112.430 1.00 121.48 ? 30  ASP B CB   1 
ATOM   5930  C CG   . ASP B 2  54  ? 124.515 154.557 111.993 1.00 126.88 ? 30  ASP B CG   1 
ATOM   5931  O OD1  . ASP B 2  54  ? 124.953 153.467 112.416 1.00 126.57 ? 30  ASP B OD1  1 
ATOM   5932  O OD2  . ASP B 2  54  ? 123.533 154.645 111.227 1.00 127.04 ? 30  ASP B OD2  1 
ATOM   5933  H H    . ASP B 2  54  ? 127.676 154.424 111.498 1.00 121.54 ? 30  ASP B H    1 
ATOM   5934  H HA   . ASP B 2  54  ? 126.422 155.986 110.793 1.00 121.69 ? 30  ASP B HA   1 
ATOM   5935  H HB2  . ASP B 2  54  ? 125.330 155.793 113.391 1.00 121.69 ? 30  ASP B HB2  1 
ATOM   5936  H HB3  . ASP B 2  54  ? 124.628 156.577 112.201 1.00 122.16 ? 30  ASP B HB3  1 
ATOM   5937  N N    . PHE B 2  55  ? 128.403 157.601 111.712 1.00 111.14 ? 31  PHE B N    1 
ATOM   5938  C CA   . PHE B 2  55  ? 129.027 158.906 111.884 1.00 105.43 ? 31  PHE B CA   1 
ATOM   5939  C C    . PHE B 2  55  ? 128.300 159.934 111.029 1.00 110.26 ? 31  PHE B C    1 
ATOM   5940  O O    . PHE B 2  55  ? 128.072 159.718 109.835 1.00 115.14 ? 31  PHE B O    1 
ATOM   5941  C CB   . PHE B 2  55  ? 130.505 158.838 111.503 1.00 110.11 ? 31  PHE B CB   1 
ATOM   5942  C CG   . PHE B 2  55  ? 131.287 160.064 111.879 1.00 112.20 ? 31  PHE B CG   1 
ATOM   5943  C CD1  . PHE B 2  55  ? 131.859 160.177 113.133 1.00 112.53 ? 31  PHE B CD1  1 
ATOM   5944  C CD2  . PHE B 2  55  ? 131.460 161.098 110.975 1.00 113.07 ? 31  PHE B CD2  1 
ATOM   5945  C CE1  . PHE B 2  55  ? 132.583 161.298 113.482 1.00 108.22 ? 31  PHE B CE1  1 
ATOM   5946  C CE2  . PHE B 2  55  ? 132.183 162.222 111.319 1.00 109.84 ? 31  PHE B CE2  1 
ATOM   5947  C CZ   . PHE B 2  55  ? 132.745 162.322 112.574 1.00 107.72 ? 31  PHE B CZ   1 
ATOM   5948  H H    . PHE B 2  55  ? 128.915 157.002 111.366 1.00 110.51 ? 31  PHE B H    1 
ATOM   5949  H HA   . PHE B 2  55  ? 128.961 159.176 112.813 1.00 108.90 ? 31  PHE B HA   1 
ATOM   5950  H HB2  . PHE B 2  55  ? 130.909 158.080 111.952 1.00 110.39 ? 31  PHE B HB2  1 
ATOM   5951  H HB3  . PHE B 2  55  ? 130.574 158.726 110.542 1.00 110.53 ? 31  PHE B HB3  1 
ATOM   5952  H HD1  . PHE B 2  55  ? 131.754 159.488 113.748 1.00 110.64 ? 31  PHE B HD1  1 
ATOM   5953  H HD2  . PHE B 2  55  ? 131.083 161.035 110.128 1.00 110.54 ? 31  PHE B HD2  1 
ATOM   5954  H HE1  . PHE B 2  55  ? 132.961 161.363 114.329 1.00 109.48 ? 31  PHE B HE1  1 
ATOM   5955  H HE2  . PHE B 2  55  ? 132.291 162.913 110.706 1.00 110.04 ? 31  PHE B HE2  1 
ATOM   5956  H HZ   . PHE B 2  55  ? 133.232 163.079 112.808 1.00 110.33 ? 31  PHE B HZ   1 
ATOM   5957  N N    . GLY B 2  56  ? 127.932 161.054 111.644 1.00 113.66 ? 32  GLY B N    1 
ATOM   5958  C CA   . GLY B 2  56  ? 127.108 162.035 110.972 1.00 114.68 ? 32  GLY B CA   1 
ATOM   5959  C C    . GLY B 2  56  ? 125.645 161.666 110.882 1.00 115.83 ? 32  GLY B C    1 
ATOM   5960  O O    . GLY B 2  56  ? 124.886 162.372 110.210 1.00 120.59 ? 32  GLY B O    1 
ATOM   5961  H H    . GLY B 2  56  ? 128.148 161.264 112.449 1.00 115.01 ? 32  GLY B H    1 
ATOM   5962  H HA2  . GLY B 2  56  ? 127.175 162.880 111.442 1.00 115.47 ? 32  GLY B HA2  1 
ATOM   5963  H HA3  . GLY B 2  56  ? 127.441 162.164 110.070 1.00 115.17 ? 32  GLY B HA3  1 
ATOM   5964  N N    . GLY B 2  57  ? 125.231 160.579 111.532 1.00 115.08 ? 33  GLY B N    1 
ATOM   5965  C CA   . GLY B 2  57  ? 123.848 160.171 111.576 1.00 114.45 ? 33  GLY B CA   1 
ATOM   5966  C C    . GLY B 2  57  ? 123.343 160.106 113.005 1.00 112.17 ? 33  GLY B C    1 
ATOM   5967  O O    . GLY B 2  57  ? 123.897 160.749 113.901 1.00 112.06 ? 33  GLY B O    1 
ATOM   5968  H H    . GLY B 2  57  ? 125.753 160.051 111.966 1.00 113.54 ? 33  GLY B H    1 
ATOM   5969  H HA2  . GLY B 2  57  ? 123.291 160.790 111.079 1.00 113.00 ? 33  GLY B HA2  1 
ATOM   5970  H HA3  . GLY B 2  57  ? 123.786 159.298 111.161 1.00 113.16 ? 33  GLY B HA3  1 
ATOM   5971  N N    . PRO B 2  58  ? 122.289 159.332 113.255 1.00 108.57 ? 34  PRO B N    1 
ATOM   5972  C CA   . PRO B 2  58  ? 121.752 159.242 114.616 1.00 107.21 ? 34  PRO B CA   1 
ATOM   5973  C C    . PRO B 2  58  ? 122.745 158.573 115.548 1.00 107.21 ? 34  PRO B C    1 
ATOM   5974  O O    . PRO B 2  58  ? 123.613 157.811 115.096 1.00 105.74 ? 34  PRO B O    1 
ATOM   5975  C CB   . PRO B 2  58  ? 120.484 158.394 114.444 1.00 108.41 ? 34  PRO B CB   1 
ATOM   5976  C CG   . PRO B 2  58  ? 120.724 157.604 113.222 1.00 111.47 ? 34  PRO B CG   1 
ATOM   5977  C CD   . PRO B 2  58  ? 121.528 158.486 112.317 1.00 112.90 ? 34  PRO B CD   1 
ATOM   5978  H HA   . PRO B 2  58  ? 121.519 160.126 114.937 1.00 108.06 ? 34  PRO B HA   1 
ATOM   5979  H HB2  . PRO B 2  58  ? 120.370 157.813 115.212 1.00 108.22 ? 34  PRO B HB2  1 
ATOM   5980  H HB3  . PRO B 2  58  ? 119.713 158.973 114.333 1.00 108.53 ? 34  PRO B HB3  1 
ATOM   5981  H HG2  . PRO B 2  58  ? 121.222 156.802 113.446 1.00 109.05 ? 34  PRO B HG2  1 
ATOM   5982  H HG3  . PRO B 2  58  ? 119.876 157.375 112.810 1.00 108.30 ? 34  PRO B HG3  1 
ATOM   5983  H HD2  . PRO B 2  58  ? 122.124 157.943 111.779 1.00 109.17 ? 34  PRO B HD2  1 
ATOM   5984  H HD3  . PRO B 2  58  ? 120.944 159.030 111.766 1.00 109.12 ? 34  PRO B HD3  1 
ATOM   5985  N N    . PRO B 2  59  ? 122.661 158.836 116.852 1.00 102.78 ? 35  PRO B N    1 
ATOM   5986  C CA   . PRO B 2  59  ? 123.616 158.225 117.782 1.00 103.08 ? 35  PRO B CA   1 
ATOM   5987  C C    . PRO B 2  59  ? 123.485 156.711 117.805 1.00 103.74 ? 35  PRO B C    1 
ATOM   5988  O O    . PRO B 2  59  ? 122.395 156.154 117.659 1.00 101.45 ? 35  PRO B O    1 
ATOM   5989  C CB   . PRO B 2  59  ? 123.239 158.842 119.133 1.00 94.84  ? 35  PRO B CB   1 
ATOM   5990  C CG   . PRO B 2  59  ? 121.807 159.189 118.995 1.00 103.98 ? 35  PRO B CG   1 
ATOM   5991  C CD   . PRO B 2  59  ? 121.614 159.590 117.563 1.00 103.91 ? 35  PRO B CD   1 
ATOM   5992  H HA   . PRO B 2  59  ? 124.525 158.473 117.552 1.00 103.48 ? 35  PRO B HA   1 
ATOM   5993  H HB2  . PRO B 2  59  ? 123.370 158.191 119.840 1.00 100.84 ? 35  PRO B HB2  1 
ATOM   5994  H HB3  . PRO B 2  59  ? 123.773 159.637 119.291 1.00 100.75 ? 35  PRO B HB3  1 
ATOM   5995  H HG2  . PRO B 2  59  ? 121.263 158.414 119.208 1.00 102.42 ? 35  PRO B HG2  1 
ATOM   5996  H HG3  . PRO B 2  59  ? 121.594 159.928 119.586 1.00 102.79 ? 35  PRO B HG3  1 
ATOM   5997  H HD2  . PRO B 2  59  ? 120.735 159.322 117.253 1.00 102.90 ? 35  PRO B HD2  1 
ATOM   5998  H HD3  . PRO B 2  59  ? 121.753 160.544 117.456 1.00 102.43 ? 35  PRO B HD3  1 
ATOM   5999  N N    . VAL B 2  60  ? 124.619 156.045 117.991 1.00 103.95 ? 36  VAL B N    1 
ATOM   6000  C CA   . VAL B 2  60  ? 124.645 154.590 118.078 1.00 101.70 ? 36  VAL B CA   1 
ATOM   6001  C C    . VAL B 2  60  ? 124.252 154.175 119.489 1.00 103.36 ? 36  VAL B C    1 
ATOM   6002  O O    . VAL B 2  60  ? 124.765 154.715 120.476 1.00 105.22 ? 36  VAL B O    1 
ATOM   6003  C CB   . VAL B 2  60  ? 126.032 154.045 117.696 1.00 100.96 ? 36  VAL B CB   1 
ATOM   6004  C CG1  . VAL B 2  60  ? 127.072 154.395 118.755 1.00 98.84  ? 36  VAL B CG1  1 
ATOM   6005  C CG2  . VAL B 2  60  ? 125.969 152.543 117.482 1.00 108.23 ? 36  VAL B CG2  1 
ATOM   6006  H H    . VAL B 2  60  ? 125.391 156.416 118.069 1.00 103.31 ? 36  VAL B H    1 
ATOM   6007  H HA   . VAL B 2  60  ? 123.995 154.221 117.460 1.00 102.74 ? 36  VAL B HA   1 
ATOM   6008  H HB   . VAL B 2  60  ? 126.309 154.453 116.861 1.00 102.29 ? 36  VAL B HB   1 
ATOM   6009  H HG11 . VAL B 2  60  ? 127.956 154.331 118.360 1.00 102.70 ? 36  VAL B HG11 1 
ATOM   6010  H HG12 . VAL B 2  60  ? 126.917 155.299 119.071 1.00 102.39 ? 36  VAL B HG12 1 
ATOM   6011  H HG13 . VAL B 2  60  ? 126.996 153.770 119.493 1.00 102.35 ? 36  VAL B HG13 1 
ATOM   6012  H HG21 . VAL B 2  60  ? 126.833 152.234 117.169 1.00 104.24 ? 36  VAL B HG21 1 
ATOM   6013  H HG22 . VAL B 2  60  ? 125.748 152.111 118.322 1.00 103.78 ? 36  VAL B HG22 1 
ATOM   6014  H HG23 . VAL B 2  60  ? 125.288 152.346 116.819 1.00 102.84 ? 36  VAL B HG23 1 
ATOM   6015  N N    . ALA B 2  61  ? 123.326 153.226 119.588 1.00 100.41 ? 37  ALA B N    1 
ATOM   6016  C CA   . ALA B 2  61  ? 122.850 152.738 120.875 1.00 101.53 ? 37  ALA B CA   1 
ATOM   6017  C C    . ALA B 2  61  ? 123.789 151.646 121.368 1.00 102.56 ? 37  ALA B C    1 
ATOM   6018  O O    . ALA B 2  61  ? 123.896 150.585 120.744 1.00 110.06 ? 37  ALA B O    1 
ATOM   6019  C CB   . ALA B 2  61  ? 121.421 152.212 120.759 1.00 100.80 ? 37  ALA B CB   1 
ATOM   6020  H H    . ALA B 2  61  ? 122.953 152.844 118.913 1.00 102.15 ? 37  ALA B H    1 
ATOM   6021  H HA   . ALA B 2  61  ? 122.858 153.462 121.520 1.00 102.96 ? 37  ALA B HA   1 
ATOM   6022  H HB1  . ALA B 2  61  ? 121.106 151.951 121.637 1.00 102.27 ? 37  ALA B HB1  1 
ATOM   6023  H HB2  . ALA B 2  61  ? 120.856 152.916 120.402 1.00 102.27 ? 37  ALA B HB2  1 
ATOM   6024  H HB3  . ALA B 2  61  ? 121.413 151.449 120.161 1.00 102.47 ? 37  ALA B HB3  1 
ATOM   6025  N N    . VAL B 2  62  ? 124.463 151.906 122.483 1.00 91.49  ? 38  VAL B N    1 
ATOM   6026  C CA   . VAL B 2  62  ? 125.470 151.009 123.036 1.00 88.52  ? 38  VAL B CA   1 
ATOM   6027  C C    . VAL B 2  62  ? 124.906 150.439 124.330 1.00 96.47  ? 38  VAL B C    1 
ATOM   6028  O O    . VAL B 2  62  ? 124.907 151.110 125.368 1.00 106.47 ? 38  VAL B O    1 
ATOM   6029  C CB   . VAL B 2  62  ? 126.802 151.728 123.275 1.00 97.08  ? 38  VAL B CB   1 
ATOM   6030  C CG1  . VAL B 2  62  ? 127.832 150.772 123.859 1.00 97.80  ? 38  VAL B CG1  1 
ATOM   6031  C CG2  . VAL B 2  62  ? 127.310 152.341 121.980 1.00 100.86 ? 38  VAL B CG2  1 
ATOM   6032  H H    . VAL B 2  62  ? 124.351 152.618 122.950 1.00 96.47  ? 38  VAL B H    1 
ATOM   6033  H HA   . VAL B 2  62  ? 125.630 150.273 122.425 1.00 96.86  ? 38  VAL B HA   1 
ATOM   6034  H HB   . VAL B 2  62  ? 126.664 152.446 123.912 1.00 97.68  ? 38  VAL B HB   1 
ATOM   6035  H HG11 . VAL B 2  62  ? 128.708 151.186 123.812 1.00 97.78  ? 38  VAL B HG11 1 
ATOM   6036  H HG12 . VAL B 2  62  ? 127.609 150.585 124.784 1.00 96.96  ? 38  VAL B HG12 1 
ATOM   6037  H HG13 . VAL B 2  62  ? 127.828 149.951 123.342 1.00 97.85  ? 38  VAL B HG13 1 
ATOM   6038  H HG21 . VAL B 2  62  ? 128.214 152.666 122.115 1.00 97.93  ? 38  VAL B HG21 1 
ATOM   6039  H HG22 . VAL B 2  62  ? 127.302 151.664 121.286 1.00 97.50  ? 38  VAL B HG22 1 
ATOM   6040  H HG23 . VAL B 2  62  ? 126.730 153.077 121.732 1.00 98.37  ? 38  VAL B HG23 1 
ATOM   6041  N N    . GLY B 2  63  ? 124.427 149.197 124.280 1.00 99.70  ? 39  GLY B N    1 
ATOM   6042  C CA   . GLY B 2  63  ? 123.992 148.534 125.486 1.00 89.75  ? 39  GLY B CA   1 
ATOM   6043  C C    . GLY B 2  63  ? 125.166 148.040 126.307 1.00 89.51  ? 39  GLY B C    1 
ATOM   6044  O O    . GLY B 2  63  ? 126.265 147.855 125.796 1.00 101.85 ? 39  GLY B O    1 
ATOM   6045  H H    . GLY B 2  63  ? 124.347 148.728 123.564 1.00 96.35  ? 39  GLY B H    1 
ATOM   6046  H HA2  . GLY B 2  63  ? 123.476 149.156 126.008 1.00 94.87  ? 39  GLY B HA2  1 
ATOM   6047  H HA3  . GLY B 2  63  ? 123.430 147.776 125.260 1.00 94.43  ? 39  GLY B HA3  1 
ATOM   6048  N N    . MET B 2  64  ? 124.929 147.812 127.597 1.00 93.49  ? 40  MET B N    1 
ATOM   6049  C CA   . MET B 2  64  ? 125.994 147.406 128.508 1.00 86.86  ? 40  MET B CA   1 
ATOM   6050  C C    . MET B 2  64  ? 125.458 146.413 129.525 1.00 96.92  ? 40  MET B C    1 
ATOM   6051  O O    . MET B 2  64  ? 124.383 146.620 130.095 1.00 114.01 ? 40  MET B O    1 
ATOM   6052  C CB   . MET B 2  64  ? 126.596 148.613 129.239 1.00 83.42  ? 40  MET B CB   1 
ATOM   6053  C CG   . MET B 2  64  ? 126.821 149.834 128.366 1.00 98.18  ? 40  MET B CG   1 
ATOM   6054  S SD   . MET B 2  64  ? 128.096 150.931 129.003 1.00 112.22 ? 40  MET B SD   1 
ATOM   6055  C CE   . MET B 2  64  ? 128.882 151.435 127.477 1.00 96.80  ? 40  MET B CE   1 
ATOM   6056  H H    . MET B 2  64  ? 124.157 147.886 127.970 1.00 98.88  ? 40  MET B H    1 
ATOM   6057  H HA   . MET B 2  64  ? 126.704 146.978 128.006 1.00 96.24  ? 40  MET B HA   1 
ATOM   6058  H HB2  . MET B 2  64  ? 125.996 148.871 129.956 1.00 96.16  ? 40  MET B HB2  1 
ATOM   6059  H HB3  . MET B 2  64  ? 127.454 148.354 129.609 1.00 95.95  ? 40  MET B HB3  1 
ATOM   6060  H HG2  . MET B 2  64  ? 127.102 149.548 127.484 1.00 97.96  ? 40  MET B HG2  1 
ATOM   6061  H HG3  . MET B 2  64  ? 125.994 150.337 128.307 1.00 99.06  ? 40  MET B HG3  1 
ATOM   6062  H HE1  . MET B 2  64  ? 129.559 152.100 127.678 1.00 97.89  ? 40  MET B HE1  1 
ATOM   6063  H HE2  . MET B 2  64  ? 129.292 150.660 127.061 1.00 97.56  ? 40  MET B HE2  1 
ATOM   6064  H HE3  . MET B 2  64  ? 128.213 151.813 126.886 1.00 96.90  ? 40  MET B HE3  1 
ATOM   6065  N N    . ASN B 2  65  ? 126.213 145.340 129.748 1.00 97.43  ? 41  ASN B N    1 
ATOM   6066  C CA   . ASN B 2  65  ? 125.933 144.367 130.793 1.00 95.80  ? 41  ASN B CA   1 
ATOM   6067  C C    . ASN B 2  65  ? 127.224 144.047 131.531 1.00 95.88  ? 41  ASN B C    1 
ATOM   6068  O O    . ASN B 2  65  ? 128.299 143.972 130.926 1.00 109.02 ? 41  ASN B O    1 
ATOM   6069  C CB   . ASN B 2  65  ? 125.317 143.088 130.213 1.00 99.65  ? 41  ASN B CB   1 
ATOM   6070  C CG   . ASN B 2  65  ? 125.750 142.828 128.785 1.00 108.31 ? 41  ASN B CG   1 
ATOM   6071  O OD1  . ASN B 2  65  ? 126.118 143.750 128.058 1.00 109.75 ? 41  ASN B OD1  1 
ATOM   6072  N ND2  . ASN B 2  65  ? 125.695 141.569 128.369 1.00 109.55 ? 41  ASN B ND2  1 
ATOM   6073  H H    . ASN B 2  65  ? 126.917 145.153 129.291 1.00 102.59 ? 41  ASN B H    1 
ATOM   6074  H HA   . ASN B 2  65  ? 125.308 144.749 131.427 1.00 101.38 ? 41  ASN B HA   1 
ATOM   6075  H HB2  . ASN B 2  65  ? 125.592 142.331 130.754 1.00 102.00 ? 41  ASN B HB2  1 
ATOM   6076  H HB3  . ASN B 2  65  ? 124.350 143.170 130.224 1.00 101.44 ? 41  ASN B HB3  1 
ATOM   6077  H HD21 . ASN B 2  65  ? 125.930 141.370 127.566 1.00 102.28 ? 41  ASN B HD21 1 
ATOM   6078  H HD22 . ASN B 2  65  ? 125.432 140.950 128.906 1.00 103.60 ? 41  ASN B HD22 1 
ATOM   6079  N N    . ILE B 2  66  ? 127.112 143.840 132.837 1.00 88.60  ? 42  ILE B N    1 
ATOM   6080  C CA   . ILE B 2  66  ? 128.266 143.659 133.706 1.00 91.41  ? 42  ILE B CA   1 
ATOM   6081  C C    . ILE B 2  66  ? 128.050 142.408 134.544 1.00 104.71 ? 42  ILE B C    1 
ATOM   6082  O O    . ILE B 2  66  ? 126.954 142.181 135.068 1.00 111.94 ? 42  ILE B O    1 
ATOM   6083  C CB   . ILE B 2  66  ? 128.488 144.894 134.604 1.00 84.70  ? 42  ILE B CB   1 
ATOM   6084  C CG1  . ILE B 2  66  ? 128.421 146.170 133.762 1.00 89.83  ? 42  ILE B CG1  1 
ATOM   6085  C CG2  . ILE B 2  66  ? 129.838 144.821 135.304 1.00 93.23  ? 42  ILE B CG2  1 
ATOM   6086  C CD1  . ILE B 2  66  ? 128.850 147.417 134.497 1.00 99.58  ? 42  ILE B CD1  1 
ATOM   6087  H H    . ILE B 2  66  ? 126.360 143.798 133.252 1.00 96.56  ? 42  ILE B H    1 
ATOM   6088  H HA   . ILE B 2  66  ? 129.064 143.527 133.173 1.00 96.22  ? 42  ILE B HA   1 
ATOM   6089  H HB   . ILE B 2  66  ? 127.788 144.923 135.275 1.00 95.94  ? 42  ILE B HB   1 
ATOM   6090  H HG12 . ILE B 2  66  ? 128.998 146.066 132.990 1.00 96.29  ? 42  ILE B HG12 1 
ATOM   6091  H HG13 . ILE B 2  66  ? 127.506 146.310 133.473 1.00 95.79  ? 42  ILE B HG13 1 
ATOM   6092  H HG21 . ILE B 2  66  ? 129.821 145.397 136.084 1.00 96.16  ? 42  ILE B HG21 1 
ATOM   6093  H HG22 . ILE B 2  66  ? 130.021 143.911 135.579 1.00 96.35  ? 42  ILE B HG22 1 
ATOM   6094  H HG23 . ILE B 2  66  ? 130.525 145.120 134.688 1.00 97.14  ? 42  ILE B HG23 1 
ATOM   6095  H HD11 . ILE B 2  66  ? 129.817 147.486 134.467 1.00 97.12  ? 42  ILE B HD11 1 
ATOM   6096  H HD12 . ILE B 2  66  ? 128.450 148.188 134.066 1.00 97.46  ? 42  ILE B HD12 1 
ATOM   6097  H HD13 . ILE B 2  66  ? 128.549 147.359 135.416 1.00 97.42  ? 42  ILE B HD13 1 
ATOM   6098  N N    . ASP B 2  67  ? 129.093 141.590 134.655 1.00 109.58 ? 43  ASP B N    1 
ATOM   6099  C CA   . ASP B 2  67  ? 129.129 140.458 135.575 1.00 110.75 ? 43  ASP B CA   1 
ATOM   6100  C C    . ASP B 2  67  ? 130.201 140.761 136.612 1.00 101.89 ? 43  ASP B C    1 
ATOM   6101  O O    . ASP B 2  67  ? 131.397 140.705 136.312 1.00 110.10 ? 43  ASP B O    1 
ATOM   6102  C CB   . ASP B 2  67  ? 129.427 139.149 134.846 1.00 115.45 ? 43  ASP B CB   1 
ATOM   6103  C CG   . ASP B 2  67  ? 128.514 138.916 133.658 1.00 125.44 ? 43  ASP B CG   1 
ATOM   6104  O OD1  . ASP B 2  67  ? 127.651 139.774 133.385 1.00 126.00 ? 43  ASP B OD1  1 
ATOM   6105  O OD2  . ASP B 2  67  ? 128.662 137.869 132.993 1.00 119.74 ? 43  ASP B OD2  1 
ATOM   6106  H H    . ASP B 2  67  ? 129.813 141.673 134.192 1.00 111.17 ? 43  ASP B H    1 
ATOM   6107  H HA   . ASP B 2  67  ? 128.277 140.369 136.029 1.00 112.70 ? 43  ASP B HA   1 
ATOM   6108  H HB2  . ASP B 2  67  ? 130.341 139.163 134.527 1.00 112.41 ? 43  ASP B HB2  1 
ATOM   6109  H HB3  . ASP B 2  67  ? 129.305 138.411 135.464 1.00 112.88 ? 43  ASP B HB3  1 
ATOM   6110  N N    . ILE B 2  68  ? 129.773 141.079 137.831 1.00 94.46  ? 44  ILE B N    1 
ATOM   6111  C CA   . ILE B 2  68  ? 130.714 141.459 138.876 1.00 92.97  ? 44  ILE B CA   1 
ATOM   6112  C C    . ILE B 2  68  ? 131.428 140.207 139.367 1.00 99.78  ? 44  ILE B C    1 
ATOM   6113  O O    . ILE B 2  68  ? 130.794 139.257 139.839 1.00 109.28 ? 44  ILE B O    1 
ATOM   6114  C CB   . ILE B 2  68  ? 129.997 142.177 140.028 1.00 103.77 ? 44  ILE B CB   1 
ATOM   6115  C CG1  . ILE B 2  68  ? 129.172 143.362 139.510 1.00 105.72 ? 44  ILE B CG1  1 
ATOM   6116  C CG2  . ILE B 2  68  ? 131.002 142.642 141.072 1.00 99.16  ? 44  ILE B CG2  1 
ATOM   6117  C CD1  . ILE B 2  68  ? 129.961 144.392 138.723 1.00 95.56  ? 44  ILE B CD1  1 
ATOM   6118  H H    . ILE B 2  68  ? 128.948 141.082 138.075 1.00 101.44 ? 44  ILE B H    1 
ATOM   6119  H HA   . ILE B 2  68  ? 131.383 142.055 138.506 1.00 99.52  ? 44  ILE B HA   1 
ATOM   6120  H HB   . ILE B 2  68  ? 129.392 141.546 140.448 1.00 102.59 ? 44  ILE B HB   1 
ATOM   6121  H HG12 . ILE B 2  68  ? 128.465 143.030 138.935 1.00 102.44 ? 44  ILE B HG12 1 
ATOM   6122  H HG13 . ILE B 2  68  ? 128.778 143.818 140.270 1.00 102.00 ? 44  ILE B HG13 1 
ATOM   6123  H HG21 . ILE B 2  68  ? 130.579 143.302 141.644 1.00 101.42 ? 44  ILE B HG21 1 
ATOM   6124  H HG22 . ILE B 2  68  ? 131.286 141.881 141.602 1.00 100.48 ? 44  ILE B HG22 1 
ATOM   6125  H HG23 . ILE B 2  68  ? 131.765 143.037 140.622 1.00 100.14 ? 44  ILE B HG23 1 
ATOM   6126  H HD11 . ILE B 2  68  ? 130.280 143.990 137.902 1.00 99.43  ? 44  ILE B HD11 1 
ATOM   6127  H HD12 . ILE B 2  68  ? 129.379 145.141 138.518 1.00 101.06 ? 44  ILE B HD12 1 
ATOM   6128  H HD13 . ILE B 2  68  ? 130.712 144.697 139.256 1.00 100.05 ? 44  ILE B HD13 1 
ATOM   6129  N N    . ALA B 2  69  ? 132.754 140.202 139.252 1.00 96.10  ? 45  ALA B N    1 
ATOM   6130  C CA   . ALA B 2  69  ? 133.561 139.100 139.755 1.00 94.73  ? 45  ALA B CA   1 
ATOM   6131  C C    . ALA B 2  69  ? 133.966 139.294 141.207 1.00 94.92  ? 45  ALA B C    1 
ATOM   6132  O O    . ALA B 2  69  ? 134.096 138.309 141.942 1.00 101.40 ? 45  ALA B O    1 
ATOM   6133  C CB   . ALA B 2  69  ? 134.814 138.930 138.894 1.00 95.48  ? 45  ALA B CB   1 
ATOM   6134  H H    . ALA B 2  69  ? 133.211 140.831 138.884 1.00 97.94  ? 45  ALA B H    1 
ATOM   6135  H HA   . ALA B 2  69  ? 133.050 138.278 139.696 1.00 96.36  ? 45  ALA B HA   1 
ATOM   6136  H HB1  . ALA B 2  69  ? 135.337 138.190 139.239 1.00 96.99  ? 45  ALA B HB1  1 
ATOM   6137  H HB2  . ALA B 2  69  ? 134.546 138.749 137.980 1.00 95.20  ? 45  ALA B HB2  1 
ATOM   6138  H HB3  . ALA B 2  69  ? 135.335 139.748 138.930 1.00 97.27  ? 45  ALA B HB3  1 
ATOM   6139  N N    . SER B 2  70  ? 134.166 140.536 141.638 1.00 87.79  ? 46  SER B N    1 
ATOM   6140  C CA   . SER B 2  70  ? 134.508 140.821 143.023 1.00 89.34  ? 46  SER B CA   1 
ATOM   6141  C C    . SER B 2  70  ? 134.441 142.323 143.245 1.00 93.87  ? 46  SER B C    1 
ATOM   6142  O O    . SER B 2  70  ? 134.683 143.109 142.325 1.00 106.43 ? 46  SER B O    1 
ATOM   6143  C CB   . SER B 2  70  ? 135.905 140.294 143.373 1.00 96.01  ? 46  SER B CB   1 
ATOM   6144  O OG   . SER B 2  70  ? 136.258 140.633 144.702 1.00 105.33 ? 46  SER B OG   1 
ATOM   6145  H H    . SER B 2  70  ? 134.108 141.236 141.142 1.00 97.24  ? 46  SER B H    1 
ATOM   6146  H HA   . SER B 2  70  ? 133.863 140.395 143.609 1.00 96.98  ? 46  SER B HA   1 
ATOM   6147  H HB2  . SER B 2  70  ? 135.912 139.328 143.285 1.00 97.10  ? 46  SER B HB2  1 
ATOM   6148  H HB3  . SER B 2  70  ? 136.551 140.687 142.766 1.00 97.53  ? 46  SER B HB3  1 
ATOM   6149  H HG   . SER B 2  70  ? 136.982 140.263 144.910 1.00 98.38  ? 46  SER B HG   1 
ATOM   6150  N N    . ILE B 2  71  ? 134.097 142.707 144.474 1.00 101.77 ? 47  ILE B N    1 
ATOM   6151  C CA   . ILE B 2  71  ? 134.101 144.103 144.900 1.00 101.39 ? 47  ILE B CA   1 
ATOM   6152  C C    . ILE B 2  71  ? 135.007 144.203 146.121 1.00 99.94  ? 47  ILE B C    1 
ATOM   6153  O O    . ILE B 2  71  ? 134.748 144.982 147.045 1.00 101.48 ? 47  ILE B O    1 
ATOM   6154  C CB   . ILE B 2  71  ? 132.679 144.619 145.197 1.00 103.16 ? 47  ILE B CB   1 
ATOM   6155  C CG1  . ILE B 2  71  ? 131.717 144.241 144.066 1.00 107.99 ? 47  ILE B CG1  1 
ATOM   6156  C CG2  . ILE B 2  71  ? 132.673 146.138 145.362 1.00 106.30 ? 47  ILE B CG2  1 
ATOM   6157  C CD1  . ILE B 2  71  ? 130.304 144.745 144.275 1.00 110.97 ? 47  ILE B CD1  1 
ATOM   6158  H H    . ILE B 2  71  ? 133.851 142.163 145.092 1.00 104.78 ? 47  ILE B H    1 
ATOM   6159  H HA   . ILE B 2  71  ? 134.481 144.657 144.200 1.00 104.78 ? 47  ILE B HA   1 
ATOM   6160  H HB   . ILE B 2  71  ? 132.359 144.217 146.016 1.00 104.99 ? 47  ILE B HB   1 
ATOM   6161  H HG12 . ILE B 2  71  ? 132.048 144.612 143.233 1.00 103.81 ? 47  ILE B HG12 1 
ATOM   6162  H HG13 . ILE B 2  71  ? 131.664 143.275 143.998 1.00 105.27 ? 47  ILE B HG13 1 
ATOM   6163  H HG21 . ILE B 2  71  ? 132.094 146.370 146.105 1.00 104.87 ? 47  ILE B HG21 1 
ATOM   6164  H HG22 . ILE B 2  71  ? 133.572 146.454 145.534 1.00 105.35 ? 47  ILE B HG22 1 
ATOM   6165  H HG23 . ILE B 2  71  ? 132.344 146.546 144.546 1.00 105.71 ? 47  ILE B HG23 1 
ATOM   6166  H HD11 . ILE B 2  71  ? 129.694 144.203 143.751 1.00 105.87 ? 47  ILE B HD11 1 
ATOM   6167  H HD12 . ILE B 2  71  ? 130.083 144.678 145.216 1.00 105.31 ? 47  ILE B HD12 1 
ATOM   6168  H HD13 . ILE B 2  71  ? 130.252 145.671 143.991 1.00 104.83 ? 47  ILE B HD13 1 
ATOM   6169  N N    . ASP B 2  72  ? 136.062 143.394 146.142 1.00 87.79  ? 48  ASP B N    1 
ATOM   6170  C CA   . ASP B 2  72  ? 136.929 143.307 147.305 1.00 99.11  ? 48  ASP B CA   1 
ATOM   6171  C C    . ASP B 2  72  ? 137.657 144.626 147.556 1.00 99.61  ? 48  ASP B C    1 
ATOM   6172  O O    . ASP B 2  72  ? 137.742 145.501 146.691 1.00 102.78 ? 48  ASP B O    1 
ATOM   6173  C CB   . ASP B 2  72  ? 137.953 142.189 147.123 1.00 109.15 ? 48  ASP B CB   1 
ATOM   6174  C CG   . ASP B 2  72  ? 138.898 142.451 145.970 1.00 110.23 ? 48  ASP B CG   1 
ATOM   6175  O OD1  . ASP B 2  72  ? 138.474 143.094 144.988 1.00 104.24 ? 48  ASP B OD1  1 
ATOM   6176  O OD2  . ASP B 2  72  ? 140.067 142.017 146.047 1.00 111.88 ? 48  ASP B OD2  1 
ATOM   6177  H H    . ASP B 2  72  ? 136.301 142.886 145.491 1.00 101.69 ? 48  ASP B H    1 
ATOM   6178  H HA   . ASP B 2  72  ? 136.393 143.104 148.088 1.00 104.31 ? 48  ASP B HA   1 
ATOM   6179  H HB2  . ASP B 2  72  ? 138.481 142.108 147.933 1.00 104.58 ? 48  ASP B HB2  1 
ATOM   6180  H HB3  . ASP B 2  72  ? 137.486 141.358 146.946 1.00 105.19 ? 48  ASP B HB3  1 
ATOM   6181  N N    . MET B 2  73  ? 138.192 144.749 148.771 1.00 121.82 ? 49  MET B N    1 
ATOM   6182  C CA   . MET B 2  73  ? 139.053 145.860 149.176 1.00 122.26 ? 49  MET B CA   1 
ATOM   6183  C C    . MET B 2  73  ? 138.333 147.203 149.004 1.00 121.85 ? 49  MET B C    1 
ATOM   6184  O O    . MET B 2  73  ? 138.695 148.056 148.191 1.00 122.24 ? 49  MET B O    1 
ATOM   6185  C CB   . MET B 2  73  ? 140.384 145.819 148.408 1.00 122.93 ? 49  MET B CB   1 
ATOM   6186  C CG   . MET B 2  73  ? 141.591 145.513 149.284 1.00 125.54 ? 49  MET B CG   1 
ATOM   6187  S SD   . MET B 2  73  ? 141.884 146.747 150.570 1.00 138.54 ? 49  MET B SD   1 
ATOM   6188  C CE   . MET B 2  73  ? 142.411 148.154 149.595 1.00 128.43 ? 49  MET B CE   1 
ATOM   6189  H H    . MET B 2  73  ? 138.065 144.178 149.401 1.00 122.96 ? 49  MET B H    1 
ATOM   6190  H HA   . MET B 2  73  ? 139.258 145.748 150.117 1.00 123.49 ? 49  MET B HA   1 
ATOM   6191  H HB2  . MET B 2  73  ? 140.336 145.121 147.737 1.00 122.99 ? 49  MET B HB2  1 
ATOM   6192  H HB3  . MET B 2  73  ? 140.556 146.666 147.975 1.00 123.22 ? 49  MET B HB3  1 
ATOM   6193  H HG2  . MET B 2  73  ? 141.454 144.657 149.720 1.00 123.66 ? 49  MET B HG2  1 
ATOM   6194  H HG3  . MET B 2  73  ? 142.382 145.475 148.725 1.00 123.29 ? 49  MET B HG3  1 
ATOM   6195  H HE1  . MET B 2  73  ? 142.643 148.882 150.192 1.00 124.19 ? 49  MET B HE1  1 
ATOM   6196  H HE2  . MET B 2  73  ? 143.184 147.899 149.067 1.00 123.90 ? 49  MET B HE2  1 
ATOM   6197  H HE3  . MET B 2  73  ? 141.685 148.424 149.010 1.00 124.41 ? 49  MET B HE3  1 
ATOM   6198  N N    . VAL B 2  74  ? 137.276 147.356 149.797 1.00 115.17 ? 50  VAL B N    1 
ATOM   6199  C CA   . VAL B 2  74  ? 136.615 148.647 149.957 1.00 113.15 ? 50  VAL B CA   1 
ATOM   6200  C C    . VAL B 2  74  ? 137.427 149.444 150.973 1.00 113.63 ? 50  VAL B C    1 
ATOM   6201  O O    . VAL B 2  74  ? 137.453 149.109 152.159 1.00 111.65 ? 50  VAL B O    1 
ATOM   6202  C CB   . VAL B 2  74  ? 135.159 148.485 150.407 1.00 111.22 ? 50  VAL B CB   1 
ATOM   6203  C CG1  . VAL B 2  74  ? 134.541 149.841 150.707 1.00 109.58 ? 50  VAL B CG1  1 
ATOM   6204  C CG2  . VAL B 2  74  ? 134.358 147.753 149.342 1.00 107.99 ? 50  VAL B CG2  1 
ATOM   6205  H H    . VAL B 2  74  ? 136.921 146.722 150.257 1.00 112.48 ? 50  VAL B H    1 
ATOM   6206  H HA   . VAL B 2  74  ? 136.623 149.124 149.113 1.00 111.88 ? 50  VAL B HA   1 
ATOM   6207  H HB   . VAL B 2  74  ? 135.135 147.956 151.220 1.00 112.28 ? 50  VAL B HB   1 
ATOM   6208  H HG11 . VAL B 2  74  ? 133.575 149.760 150.678 1.00 111.58 ? 50  VAL B HG11 1 
ATOM   6209  H HG12 . VAL B 2  74  ? 134.819 150.132 151.589 1.00 111.15 ? 50  VAL B HG12 1 
ATOM   6210  H HG13 . VAL B 2  74  ? 134.837 150.477 150.037 1.00 111.90 ? 50  VAL B HG13 1 
ATOM   6211  H HG21 . VAL B 2  74  ? 133.435 147.682 149.634 1.00 112.04 ? 50  VAL B HG21 1 
ATOM   6212  H HG22 . VAL B 2  74  ? 134.405 148.255 148.513 1.00 110.48 ? 50  VAL B HG22 1 
ATOM   6213  H HG23 . VAL B 2  74  ? 134.733 146.868 149.216 1.00 111.17 ? 50  VAL B HG23 1 
ATOM   6214  N N    . SER B 2  75  ? 138.086 150.502 150.510 1.00 123.73 ? 51  SER B N    1 
ATOM   6215  C CA   . SER B 2  75  ? 139.068 151.236 151.299 1.00 124.12 ? 51  SER B CA   1 
ATOM   6216  C C    . SER B 2  75  ? 138.505 152.597 151.680 1.00 126.44 ? 51  SER B C    1 
ATOM   6217  O O    . SER B 2  75  ? 138.218 153.421 150.805 1.00 124.65 ? 51  SER B O    1 
ATOM   6218  C CB   . SER B 2  75  ? 140.371 151.397 150.518 1.00 125.70 ? 51  SER B CB   1 
ATOM   6219  O OG   . SER B 2  75  ? 141.343 152.083 151.284 1.00 129.79 ? 51  SER B OG   1 
ATOM   6220  H H    . SER B 2  75  ? 137.978 150.822 149.719 1.00 124.11 ? 51  SER B H    1 
ATOM   6221  H HA   . SER B 2  75  ? 139.264 150.749 152.114 1.00 123.78 ? 51  SER B HA   1 
ATOM   6222  H HB2  . SER B 2  75  ? 140.713 150.519 150.290 1.00 124.57 ? 51  SER B HB2  1 
ATOM   6223  H HB3  . SER B 2  75  ? 140.192 151.903 149.711 1.00 124.20 ? 51  SER B HB3  1 
ATOM   6224  H HG   . SER B 2  75  ? 142.037 152.205 150.826 1.00 125.03 ? 51  SER B HG   1 
ATOM   6225  N N    . GLU B 2  76  ? 138.351 152.829 152.985 1.00 130.18 ? 52  GLU B N    1 
ATOM   6226  C CA   . GLU B 2  76  ? 137.982 154.155 153.468 1.00 126.58 ? 52  GLU B CA   1 
ATOM   6227  C C    . GLU B 2  76  ? 139.182 155.092 153.506 1.00 128.15 ? 52  GLU B C    1 
ATOM   6228  O O    . GLU B 2  76  ? 139.042 156.289 153.241 1.00 136.16 ? 52  GLU B O    1 
ATOM   6229  C CB   . GLU B 2  76  ? 137.355 154.053 154.857 1.00 125.87 ? 52  GLU B CB   1 
ATOM   6230  C CG   . GLU B 2  76  ? 136.080 153.230 154.897 1.00 129.91 ? 52  GLU B CG   1 
ATOM   6231  C CD   . GLU B 2  76  ? 136.327 151.778 155.256 1.00 134.39 ? 52  GLU B CD   1 
ATOM   6232  O OE1  . GLU B 2  76  ? 137.116 151.513 156.188 1.00 135.34 ? 52  GLU B OE1  1 
ATOM   6233  O OE2  . GLU B 2  76  ? 135.729 150.897 154.603 1.00 137.25 ? 52  GLU B OE2  1 
ATOM   6234  H H    . GLU B 2  76  ? 138.453 152.240 153.604 1.00 130.09 ? 52  GLU B H    1 
ATOM   6235  H HA   . GLU B 2  76  ? 137.321 154.537 152.870 1.00 130.04 ? 52  GLU B HA   1 
ATOM   6236  H HB2  . GLU B 2  76  ? 137.999 153.651 155.460 1.00 129.88 ? 52  GLU B HB2  1 
ATOM   6237  H HB3  . GLU B 2  76  ? 137.136 154.947 155.164 1.00 129.66 ? 52  GLU B HB3  1 
ATOM   6238  H HG2  . GLU B 2  76  ? 135.482 153.606 155.563 1.00 130.44 ? 52  GLU B HG2  1 
ATOM   6239  H HG3  . GLU B 2  76  ? 135.660 153.256 154.023 1.00 130.39 ? 52  GLU B HG3  1 
ATOM   6240  N N    . VAL B 2  77  ? 140.367 154.566 153.827 1.00 124.08 ? 53  VAL B N    1 
ATOM   6241  C CA   . VAL B 2  77  ? 141.560 155.408 153.896 1.00 129.92 ? 53  VAL B CA   1 
ATOM   6242  C C    . VAL B 2  77  ? 141.843 156.046 152.542 1.00 127.79 ? 53  VAL B C    1 
ATOM   6243  O O    . VAL B 2  77  ? 142.245 157.213 152.462 1.00 125.23 ? 53  VAL B O    1 
ATOM   6244  C CB   . VAL B 2  77  ? 142.764 154.596 154.415 1.00 129.82 ? 53  VAL B CB   1 
ATOM   6245  C CG1  . VAL B 2  77  ? 143.094 153.427 153.492 1.00 130.62 ? 53  VAL B CG1  1 
ATOM   6246  C CG2  . VAL B 2  77  ? 143.976 155.498 154.593 1.00 126.04 ? 53  VAL B CG2  1 
ATOM   6247  H H    . VAL B 2  77  ? 140.500 153.738 154.011 1.00 126.83 ? 53  VAL B H    1 
ATOM   6248  H HA   . VAL B 2  77  ? 141.406 156.129 154.522 1.00 127.71 ? 53  VAL B HA   1 
ATOM   6249  H HB   . VAL B 2  77  ? 142.539 154.230 155.285 1.00 127.49 ? 53  VAL B HB   1 
ATOM   6250  H HG11 . VAL B 2  77  ? 143.807 152.907 153.896 1.00 127.11 ? 53  VAL B HG11 1 
ATOM   6251  H HG12 . VAL B 2  77  ? 142.310 152.870 153.384 1.00 127.77 ? 53  VAL B HG12 1 
ATOM   6252  H HG13 . VAL B 2  77  ? 143.388 153.764 152.632 1.00 128.17 ? 53  VAL B HG13 1 
ATOM   6253  H HG21 . VAL B 2  77  ? 144.634 155.036 155.135 1.00 126.99 ? 53  VAL B HG21 1 
ATOM   6254  H HG22 . VAL B 2  77  ? 144.352 155.702 153.722 1.00 127.14 ? 53  VAL B HG22 1 
ATOM   6255  H HG23 . VAL B 2  77  ? 143.700 156.316 155.036 1.00 126.77 ? 53  VAL B HG23 1 
ATOM   6256  N N    . ASN B 2  78  ? 141.637 155.298 151.459 1.00 120.63 ? 54  ASN B N    1 
ATOM   6257  C CA   . ASN B 2  78  ? 141.781 155.825 150.110 1.00 114.76 ? 54  ASN B CA   1 
ATOM   6258  C C    . ASN B 2  78  ? 140.467 156.299 149.501 1.00 116.88 ? 54  ASN B C    1 
ATOM   6259  O O    . ASN B 2  78  ? 140.490 156.886 148.415 1.00 121.81 ? 54  ASN B O    1 
ATOM   6260  C CB   . ASN B 2  78  ? 142.407 154.763 149.202 1.00 114.43 ? 54  ASN B CB   1 
ATOM   6261  C CG   . ASN B 2  78  ? 143.699 154.209 149.761 1.00 117.70 ? 54  ASN B CG   1 
ATOM   6262  O OD1  . ASN B 2  78  ? 144.379 154.864 150.550 1.00 115.05 ? 54  ASN B OD1  1 
ATOM   6263  N ND2  . ASN B 2  78  ? 144.047 152.994 149.353 1.00 120.79 ? 54  ASN B ND2  1 
ATOM   6264  H H    . ASN B 2  78  ? 141.409 154.469 151.484 1.00 119.31 ? 54  ASN B H    1 
ATOM   6265  H HA   . ASN B 2  78  ? 142.387 156.582 150.127 1.00 117.59 ? 54  ASN B HA   1 
ATOM   6266  H HB2  . ASN B 2  78  ? 141.789 154.023 149.124 1.00 117.94 ? 54  ASN B HB2  1 
ATOM   6267  H HB3  . ASN B 2  78  ? 142.588 155.147 148.329 1.00 117.47 ? 54  ASN B HB3  1 
ATOM   6268  H HD21 . ASN B 2  78  ? 144.772 152.635 149.643 1.00 118.56 ? 54  ASN B HD21 1 
ATOM   6269  H HD22 . ASN B 2  78  ? 143.546 152.567 148.801 1.00 118.07 ? 54  ASN B HD22 1 
ATOM   6270  N N    . MET B 2  79  ? 139.335 156.076 150.169 1.00 115.03 ? 55  MET B N    1 
ATOM   6271  C CA   . MET B 2  79  ? 138.023 156.470 149.655 1.00 115.44 ? 55  MET B CA   1 
ATOM   6272  C C    . MET B 2  79  ? 137.785 155.914 148.254 1.00 117.20 ? 55  MET B C    1 
ATOM   6273  O O    . MET B 2  79  ? 137.368 156.623 147.336 1.00 118.28 ? 55  MET B O    1 
ATOM   6274  C CB   . MET B 2  79  ? 137.864 157.991 149.667 1.00 118.63 ? 55  MET B CB   1 
ATOM   6275  C CG   . MET B 2  79  ? 137.847 158.608 151.051 1.00 118.87 ? 55  MET B CG   1 
ATOM   6276  S SD   . MET B 2  79  ? 136.170 158.766 151.688 1.00 124.27 ? 55  MET B SD   1 
ATOM   6277  C CE   . MET B 2  79  ? 136.470 158.809 153.451 1.00 122.73 ? 55  MET B CE   1 
ATOM   6278  H H    . MET B 2  79  ? 139.297 155.689 150.936 1.00 119.24 ? 55  MET B H    1 
ATOM   6279  H HA   . MET B 2  79  ? 137.345 156.106 150.245 1.00 118.63 ? 55  MET B HA   1 
ATOM   6280  H HB2  . MET B 2  79  ? 138.600 158.387 149.176 1.00 119.48 ? 55  MET B HB2  1 
ATOM   6281  H HB3  . MET B 2  79  ? 137.024 158.218 149.236 1.00 119.21 ? 55  MET B HB3  1 
ATOM   6282  H HG2  . MET B 2  79  ? 138.353 158.049 151.659 1.00 119.70 ? 55  MET B HG2  1 
ATOM   6283  H HG3  . MET B 2  79  ? 138.239 159.495 151.008 1.00 119.25 ? 55  MET B HG3  1 
ATOM   6284  H HE1  . MET B 2  79  ? 136.783 157.937 153.738 1.00 119.93 ? 55  MET B HE1  1 
ATOM   6285  H HE2  . MET B 2  79  ? 135.642 159.030 153.906 1.00 119.54 ? 55  MET B HE2  1 
ATOM   6286  H HE3  . MET B 2  79  ? 137.141 159.483 153.641 1.00 119.23 ? 55  MET B HE3  1 
ATOM   6287  N N    . ASP B 2  80  ? 138.059 154.622 148.091 1.00 106.67 ? 56  ASP B N    1 
ATOM   6288  C CA   . ASP B 2  80  ? 137.830 153.953 146.820 1.00 104.38 ? 56  ASP B CA   1 
ATOM   6289  C C    . ASP B 2  80  ? 137.590 152.473 147.079 1.00 107.82 ? 56  ASP B C    1 
ATOM   6290  O O    . ASP B 2  80  ? 137.867 151.957 148.165 1.00 109.55 ? 56  ASP B O    1 
ATOM   6291  C CB   . ASP B 2  80  ? 139.008 154.168 145.860 1.00 108.88 ? 56  ASP B CB   1 
ATOM   6292  C CG   . ASP B 2  80  ? 140.328 153.675 146.426 1.00 120.65 ? 56  ASP B CG   1 
ATOM   6293  O OD1  . ASP B 2  80  ? 140.329 153.058 147.510 1.00 122.46 ? 56  ASP B OD1  1 
ATOM   6294  O OD2  . ASP B 2  80  ? 141.374 153.922 145.791 1.00 113.82 ? 56  ASP B OD2  1 
ATOM   6295  H H    . ASP B 2  80  ? 138.380 154.112 148.705 1.00 110.92 ? 56  ASP B H    1 
ATOM   6296  H HA   . ASP B 2  80  ? 137.033 154.318 146.406 1.00 109.86 ? 56  ASP B HA   1 
ATOM   6297  H HB2  . ASP B 2  80  ? 138.844 153.682 145.038 1.00 110.02 ? 56  ASP B HB2  1 
ATOM   6298  H HB3  . ASP B 2  80  ? 139.096 155.114 145.675 1.00 110.91 ? 56  ASP B HB3  1 
ATOM   6299  N N    . TYR B 2  81  ? 137.065 151.796 146.063 1.00 98.70  ? 57  TYR B N    1 
ATOM   6300  C CA   . TYR B 2  81  ? 136.834 150.360 146.116 1.00 94.76  ? 57  TYR B CA   1 
ATOM   6301  C C    . TYR B 2  81  ? 137.339 149.713 144.837 1.00 99.23  ? 57  TYR B C    1 
ATOM   6302  O O    . TYR B 2  81  ? 137.151 150.249 143.741 1.00 107.71 ? 57  TYR B O    1 
ATOM   6303  C CB   . TYR B 2  81  ? 135.349 150.038 146.317 1.00 88.42  ? 57  TYR B CB   1 
ATOM   6304  C CG   . TYR B 2  81  ? 134.459 150.486 145.182 1.00 90.78  ? 57  TYR B CG   1 
ATOM   6305  C CD1  . TYR B 2  81  ? 134.064 151.810 145.065 1.00 97.31  ? 57  TYR B CD1  1 
ATOM   6306  C CD2  . TYR B 2  81  ? 134.008 149.583 144.232 1.00 96.10  ? 57  TYR B CD2  1 
ATOM   6307  C CE1  . TYR B 2  81  ? 133.251 152.222 144.032 1.00 100.60 ? 57  TYR B CE1  1 
ATOM   6308  C CE2  . TYR B 2  81  ? 133.193 149.987 143.196 1.00 99.40  ? 57  TYR B CE2  1 
ATOM   6309  C CZ   . TYR B 2  81  ? 132.817 151.307 143.102 1.00 104.80 ? 57  TYR B CZ   1 
ATOM   6310  O OH   . TYR B 2  81  ? 132.006 151.718 142.069 1.00 112.79 ? 57  TYR B OH   1 
ATOM   6311  H H    . TYR B 2  81  ? 136.830 152.155 145.317 1.00 101.36 ? 57  TYR B H    1 
ATOM   6312  H HA   . TYR B 2  81  ? 137.327 149.977 146.858 1.00 101.42 ? 57  TYR B HA   1 
ATOM   6313  H HB2  . TYR B 2  81  ? 135.248 149.078 146.409 1.00 99.52  ? 57  TYR B HB2  1 
ATOM   6314  H HB3  . TYR B 2  81  ? 135.041 150.479 147.124 1.00 100.04 ? 57  TYR B HB3  1 
ATOM   6315  H HD1  . TYR B 2  81  ? 134.356 152.431 145.693 1.00 100.75 ? 57  TYR B HD1  1 
ATOM   6316  H HD2  . TYR B 2  81  ? 134.260 148.691 144.294 1.00 100.55 ? 57  TYR B HD2  1 
ATOM   6317  H HE1  . TYR B 2  81  ? 132.995 153.114 143.965 1.00 100.16 ? 57  TYR B HE1  1 
ATOM   6318  H HE2  . TYR B 2  81  ? 132.899 149.371 142.564 1.00 100.78 ? 57  TYR B HE2  1 
ATOM   6319  H HH   . TYR B 2  81  ? 131.853 151.075 141.551 1.00 102.11 ? 57  TYR B HH   1 
ATOM   6320  N N    . THR B 2  82  ? 137.982 148.557 144.987 1.00 97.40  ? 58  THR B N    1 
ATOM   6321  C CA   . THR B 2  82  ? 138.514 147.803 143.861 1.00 88.88  ? 58  THR B CA   1 
ATOM   6322  C C    . THR B 2  82  ? 137.460 146.814 143.384 1.00 90.39  ? 58  THR B C    1 
ATOM   6323  O O    . THR B 2  82  ? 137.032 145.941 144.146 1.00 110.75 ? 58  THR B O    1 
ATOM   6324  C CB   . THR B 2  82  ? 139.796 147.072 144.257 1.00 98.25  ? 58  THR B CB   1 
ATOM   6325  O OG1  . THR B 2  82  ? 140.730 148.005 144.813 1.00 100.15 ? 58  THR B OG1  1 
ATOM   6326  C CG2  . THR B 2  82  ? 140.421 146.395 143.047 1.00 105.56 ? 58  THR B CG2  1 
ATOM   6327  H H    . THR B 2  82  ? 138.124 148.184 145.749 1.00 100.59 ? 58  THR B H    1 
ATOM   6328  H HA   . THR B 2  82  ? 138.721 148.408 143.131 1.00 99.16  ? 58  THR B HA   1 
ATOM   6329  H HB   . THR B 2  82  ? 139.588 146.391 144.916 1.00 100.56 ? 58  THR B HB   1 
ATOM   6330  H HG1  . THR B 2  82  ? 141.415 147.599 145.083 1.00 99.91  ? 58  THR B HG1  1 
ATOM   6331  H HG21 . THR B 2  82  ? 141.329 146.125 143.254 1.00 100.84 ? 58  THR B HG21 1 
ATOM   6332  H HG22 . THR B 2  82  ? 139.908 145.609 142.801 1.00 100.57 ? 58  THR B HG22 1 
ATOM   6333  H HG23 . THR B 2  82  ? 140.440 147.009 142.297 1.00 99.94  ? 58  THR B HG23 1 
ATOM   6334  N N    . LEU B 2  83  ? 137.051 146.947 142.126 1.00 92.39  ? 59  LEU B N    1 
ATOM   6335  C CA   . LEU B 2  83  ? 135.983 146.148 141.545 1.00 91.30  ? 59  LEU B CA   1 
ATOM   6336  C C    . LEU B 2  83  ? 136.499 145.467 140.287 1.00 99.88  ? 59  LEU B C    1 
ATOM   6337  O O    . LEU B 2  83  ? 137.031 146.131 139.391 1.00 106.80 ? 59  LEU B O    1 
ATOM   6338  C CB   . LEU B 2  83  ? 134.769 147.027 141.228 1.00 86.26  ? 59  LEU B CB   1 
ATOM   6339  C CG   . LEU B 2  83  ? 133.573 146.377 140.532 1.00 100.22 ? 59  LEU B CG   1 
ATOM   6340  C CD1  . LEU B 2  83  ? 132.274 146.886 141.128 1.00 104.22 ? 59  LEU B CD1  1 
ATOM   6341  C CD2  . LEU B 2  83  ? 133.604 146.655 139.040 1.00 102.29 ? 59  LEU B CD2  1 
ATOM   6342  H H    . LEU B 2  83  ? 137.389 147.513 141.574 1.00 99.06  ? 59  LEU B H    1 
ATOM   6343  H HA   . LEU B 2  83  ? 135.705 145.460 142.169 1.00 98.31  ? 59  LEU B HA   1 
ATOM   6344  H HB2  . LEU B 2  83  ? 134.443 147.396 142.064 1.00 96.86  ? 59  LEU B HB2  1 
ATOM   6345  H HB3  . LEU B 2  83  ? 135.069 147.753 140.659 1.00 97.23  ? 59  LEU B HB3  1 
ATOM   6346  H HG   . LEU B 2  83  ? 133.610 145.417 140.663 1.00 99.17  ? 59  LEU B HG   1 
ATOM   6347  H HD11 . LEU B 2  83  ? 131.531 146.492 140.646 1.00 99.60  ? 59  LEU B HD11 1 
ATOM   6348  H HD12 . LEU B 2  83  ? 132.233 146.633 142.064 1.00 99.35  ? 59  LEU B HD12 1 
ATOM   6349  H HD13 . LEU B 2  83  ? 132.247 147.852 141.045 1.00 99.36  ? 59  LEU B HD13 1 
ATOM   6350  H HD21 . LEU B 2  83  ? 132.828 146.242 138.630 1.00 99.43  ? 59  LEU B HD21 1 
ATOM   6351  H HD22 . LEU B 2  83  ? 133.579 147.614 138.897 1.00 98.84  ? 59  LEU B HD22 1 
ATOM   6352  H HD23 . LEU B 2  83  ? 134.417 146.286 138.662 1.00 98.23  ? 59  LEU B HD23 1 
ATOM   6353  N N    . THR B 2  84  ? 136.354 144.146 140.234 1.00 92.11  ? 60  THR B N    1 
ATOM   6354  C CA   . THR B 2  84  ? 136.710 143.347 139.069 1.00 85.25  ? 60  THR B CA   1 
ATOM   6355  C C    . THR B 2  84  ? 135.425 142.928 138.376 1.00 82.22  ? 60  THR B C    1 
ATOM   6356  O O    . THR B 2  84  ? 134.482 142.483 139.037 1.00 97.71  ? 60  THR B O    1 
ATOM   6357  C CB   . THR B 2  84  ? 137.522 142.115 139.471 1.00 90.00  ? 60  THR B CB   1 
ATOM   6358  O OG1  . THR B 2  84  ? 138.631 142.512 140.286 1.00 96.03  ? 60  THR B OG1  1 
ATOM   6359  C CG2  . THR B 2  84  ? 138.033 141.384 138.239 1.00 94.81  ? 60  THR B CG2  1 
ATOM   6360  H H    . THR B 2  84  ? 136.041 143.677 140.883 1.00 93.67  ? 60  THR B H    1 
ATOM   6361  H HA   . THR B 2  84  ? 137.238 143.876 138.453 1.00 92.35  ? 60  THR B HA   1 
ATOM   6362  H HB   . THR B 2  84  ? 136.956 141.508 139.973 1.00 92.28  ? 60  THR B HB   1 
ATOM   6363  H HG1  . THR B 2  84  ? 139.106 143.069 139.874 1.00 93.16  ? 60  THR B HG1  1 
ATOM   6364  H HG21 . THR B 2  84  ? 138.713 140.741 138.496 1.00 92.70  ? 60  THR B HG21 1 
ATOM   6365  H HG22 . THR B 2  84  ? 137.304 140.913 137.805 1.00 92.80  ? 60  THR B HG22 1 
ATOM   6366  H HG23 . THR B 2  84  ? 138.419 142.016 137.613 1.00 93.38  ? 60  THR B HG23 1 
ATOM   6367  N N    . MET B 2  85  ? 135.382 143.072 137.053 1.00 76.70  ? 61  MET B N    1 
ATOM   6368  C CA   . MET B 2  85  ? 134.140 142.828 136.336 1.00 85.63  ? 61  MET B CA   1 
ATOM   6369  C C    . MET B 2  85  ? 134.415 142.371 134.912 1.00 82.26  ? 61  MET B C    1 
ATOM   6370  O O    . MET B 2  85  ? 135.486 142.614 134.348 1.00 102.82 ? 61  MET B O    1 
ATOM   6371  C CB   . MET B 2  85  ? 133.257 144.083 136.356 1.00 98.80  ? 61  MET B CB   1 
ATOM   6372  C CG   . MET B 2  85  ? 133.479 145.064 135.215 1.00 91.72  ? 61  MET B CG   1 
ATOM   6373  S SD   . MET B 2  85  ? 132.932 146.713 135.706 1.00 104.70 ? 61  MET B SD   1 
ATOM   6374  C CE   . MET B 2  85  ? 133.995 147.773 134.731 1.00 97.86  ? 61  MET B CE   1 
ATOM   6375  H H    . MET B 2  85  ? 136.046 143.305 136.559 1.00 91.88  ? 61  MET B H    1 
ATOM   6376  H HA   . MET B 2  85  ? 133.651 142.122 136.786 1.00 93.84  ? 61  MET B HA   1 
ATOM   6377  H HB2  . MET B 2  85  ? 132.328 143.805 136.325 1.00 95.90  ? 61  MET B HB2  1 
ATOM   6378  H HB3  . MET B 2  85  ? 133.424 144.558 137.183 1.00 94.08  ? 61  MET B HB3  1 
ATOM   6379  H HG2  . MET B 2  85  ? 134.423 145.109 134.997 1.00 91.67  ? 61  MET B HG2  1 
ATOM   6380  H HG3  . MET B 2  85  ? 132.962 144.785 134.442 1.00 94.42  ? 61  MET B HG3  1 
ATOM   6381  H HE1  . MET B 2  85  ? 134.058 148.637 135.167 1.00 94.04  ? 61  MET B HE1  1 
ATOM   6382  H HE2  . MET B 2  85  ? 134.876 147.370 134.671 1.00 94.13  ? 61  MET B HE2  1 
ATOM   6383  H HE3  . MET B 2  85  ? 133.619 147.880 133.845 1.00 93.48  ? 61  MET B HE3  1 
ATOM   6384  N N    . TYR B 2  86  ? 133.415 141.697 134.345 1.00 87.12  ? 62  TYR B N    1 
ATOM   6385  C CA   . TYR B 2  86  ? 133.390 141.352 132.925 1.00 91.50  ? 62  TYR B CA   1 
ATOM   6386  C C    . TYR B 2  86  ? 132.518 142.364 132.185 1.00 91.49  ? 62  TYR B C    1 
ATOM   6387  O O    . TYR B 2  86  ? 131.386 142.096 131.783 1.00 95.21  ? 62  TYR B O    1 
ATOM   6388  C CB   . TYR B 2  86  ? 132.869 139.930 132.729 1.00 96.07  ? 62  TYR B CB   1 
ATOM   6389  C CG   . TYR B 2  86  ? 133.723 138.836 133.331 1.00 98.81  ? 62  TYR B CG   1 
ATOM   6390  C CD1  . TYR B 2  86  ? 133.767 138.637 134.704 1.00 101.11 ? 62  TYR B CD1  1 
ATOM   6391  C CD2  . TYR B 2  86  ? 134.465 137.986 132.525 1.00 94.84  ? 62  TYR B CD2  1 
ATOM   6392  C CE1  . TYR B 2  86  ? 134.538 137.637 135.257 1.00 95.24  ? 62  TYR B CE1  1 
ATOM   6393  C CE2  . TYR B 2  86  ? 135.238 136.980 133.069 1.00 100.39 ? 62  TYR B CE2  1 
ATOM   6394  C CZ   . TYR B 2  86  ? 135.270 136.810 134.435 1.00 97.88  ? 62  TYR B CZ   1 
ATOM   6395  O OH   . TYR B 2  86  ? 136.037 135.811 134.985 1.00 97.16  ? 62  TYR B OH   1 
ATOM   6396  H H    . TYR B 2  86  ? 132.722 141.422 134.774 1.00 96.15  ? 62  TYR B H    1 
ATOM   6397  H HA   . TYR B 2  86  ? 134.288 141.399 132.562 1.00 96.04  ? 62  TYR B HA   1 
ATOM   6398  H HB2  . TYR B 2  86  ? 131.989 139.868 133.129 1.00 96.65  ? 62  TYR B HB2  1 
ATOM   6399  H HB3  . TYR B 2  86  ? 132.804 139.756 131.777 1.00 95.42  ? 62  TYR B HB3  1 
ATOM   6400  H HD1  . TYR B 2  86  ? 133.274 139.194 135.262 1.00 97.27  ? 62  TYR B HD1  1 
ATOM   6401  H HD2  . TYR B 2  86  ? 134.446 138.098 131.602 1.00 95.49  ? 62  TYR B HD2  1 
ATOM   6402  H HE1  . TYR B 2  86  ? 134.561 137.519 136.178 1.00 94.97  ? 62  TYR B HE1  1 
ATOM   6403  H HE2  . TYR B 2  86  ? 135.735 136.421 132.516 1.00 96.96  ? 62  TYR B HE2  1 
ATOM   6404  H HH   . TYR B 2  86  ? 136.392 135.354 134.377 1.00 96.00  ? 62  TYR B HH   1 
ATOM   6405  N N    . PHE B 2  87  ? 133.082 143.552 132.010 1.00 81.80  ? 63  PHE B N    1 
ATOM   6406  C CA   . PHE B 2  87  ? 132.360 144.657 131.393 1.00 84.75  ? 63  PHE B CA   1 
ATOM   6407  C C    . PHE B 2  87  ? 132.128 144.348 129.923 1.00 86.13  ? 63  PHE B C    1 
ATOM   6408  O O    . PHE B 2  87  ? 133.074 144.350 129.130 1.00 96.62  ? 63  PHE B O    1 
ATOM   6409  C CB   . PHE B 2  87  ? 133.154 145.948 131.562 1.00 88.63  ? 63  PHE B CB   1 
ATOM   6410  C CG   . PHE B 2  87  ? 132.538 147.135 130.883 1.00 95.29  ? 63  PHE B CG   1 
ATOM   6411  C CD1  . PHE B 2  87  ? 131.518 147.845 131.487 1.00 89.25  ? 63  PHE B CD1  1 
ATOM   6412  C CD2  . PHE B 2  87  ? 132.988 147.544 129.639 1.00 92.69  ? 63  PHE B CD2  1 
ATOM   6413  C CE1  . PHE B 2  87  ? 130.956 148.936 130.862 1.00 94.05  ? 63  PHE B CE1  1 
ATOM   6414  C CE2  . PHE B 2  87  ? 132.428 148.635 129.009 1.00 80.58  ? 63  PHE B CE2  1 
ATOM   6415  C CZ   . PHE B 2  87  ? 131.411 149.332 129.622 1.00 94.37  ? 63  PHE B CZ   1 
ATOM   6416  H H    . PHE B 2  87  ? 133.887 143.746 132.241 1.00 89.15  ? 63  PHE B H    1 
ATOM   6417  H HA   . PHE B 2  87  ? 131.499 144.765 131.826 1.00 90.15  ? 63  PHE B HA   1 
ATOM   6418  H HB2  . PHE B 2  87  ? 133.219 146.142 132.508 1.00 89.43  ? 63  PHE B HB2  1 
ATOM   6419  H HB3  . PHE B 2  87  ? 134.041 145.820 131.192 1.00 89.88  ? 63  PHE B HB3  1 
ATOM   6420  H HD1  . PHE B 2  87  ? 131.207 147.582 132.323 1.00 89.50  ? 63  PHE B HD1  1 
ATOM   6421  H HD2  . PHE B 2  87  ? 133.674 147.075 129.221 1.00 90.17  ? 63  PHE B HD2  1 
ATOM   6422  H HE1  . PHE B 2  87  ? 130.269 149.406 131.275 1.00 89.75  ? 63  PHE B HE1  1 
ATOM   6423  H HE2  . PHE B 2  87  ? 132.737 148.900 128.173 1.00 87.76  ? 63  PHE B HE2  1 
ATOM   6424  H HZ   . PHE B 2  87  ? 131.032 150.068 129.200 1.00 91.08  ? 63  PHE B HZ   1 
ATOM   6425  N N    . GLN B 2  88  ? 130.882 144.060 129.553 1.00 81.37  ? 64  GLN B N    1 
ATOM   6426  C CA   . GLN B 2  88  ? 130.512 143.775 128.177 1.00 85.66  ? 64  GLN B CA   1 
ATOM   6427  C C    . GLN B 2  88  ? 129.659 144.923 127.668 1.00 81.72  ? 64  GLN B C    1 
ATOM   6428  O O    . GLN B 2  88  ? 128.725 145.355 128.348 1.00 98.95  ? 64  GLN B O    1 
ATOM   6429  C CB   . GLN B 2  88  ? 129.741 142.458 128.074 1.00 83.98  ? 64  GLN B CB   1 
ATOM   6430  C CG   . GLN B 2  88  ? 130.544 141.238 128.476 1.00 91.17  ? 64  GLN B CG   1 
ATOM   6431  C CD   . GLN B 2  88  ? 129.754 140.291 129.352 1.00 100.85 ? 64  GLN B CD   1 
ATOM   6432  O OE1  . GLN B 2  88  ? 130.118 140.040 130.500 1.00 101.97 ? 64  GLN B OE1  1 
ATOM   6433  N NE2  . GLN B 2  88  ? 128.662 139.761 128.816 1.00 105.73 ? 64  GLN B NE2  1 
ATOM   6434  H H    . GLN B 2  88  ? 130.219 144.023 130.100 1.00 92.88  ? 64  GLN B H    1 
ATOM   6435  H HA   . GLN B 2  88  ? 131.301 143.712 127.620 1.00 93.88  ? 64  GLN B HA   1 
ATOM   6436  H HB2  . GLN B 2  88  ? 128.966 142.506 128.655 1.00 92.52  ? 64  GLN B HB2  1 
ATOM   6437  H HB3  . GLN B 2  88  ? 129.456 142.335 127.156 1.00 91.46  ? 64  GLN B HB3  1 
ATOM   6438  H HG2  . GLN B 2  88  ? 130.810 140.757 127.677 1.00 92.66  ? 64  GLN B HG2  1 
ATOM   6439  H HG3  . GLN B 2  88  ? 131.330 141.520 128.970 1.00 93.62  ? 64  GLN B HG3  1 
ATOM   6440  H HE21 . GLN B 2  88  ? 128.438 139.961 128.010 1.00 95.11  ? 64  GLN B HE21 1 
ATOM   6441  H HE22 . GLN B 2  88  ? 128.178 139.218 129.274 1.00 95.51  ? 64  GLN B HE22 1 
ATOM   6442  N N    . GLN B 2  89  ? 129.995 145.429 126.489 1.00 77.66  ? 65  GLN B N    1 
ATOM   6443  C CA   . GLN B 2  89  ? 129.191 146.437 125.820 1.00 75.95  ? 65  GLN B CA   1 
ATOM   6444  C C    . GLN B 2  89  ? 128.892 145.952 124.414 1.00 75.00  ? 65  GLN B C    1 
ATOM   6445  O O    . GLN B 2  89  ? 129.783 145.463 123.713 1.00 91.10  ? 65  GLN B O    1 
ATOM   6446  C CB   . GLN B 2  89  ? 129.891 147.801 125.806 1.00 75.87  ? 65  GLN B CB   1 
ATOM   6447  C CG   . GLN B 2  89  ? 131.345 147.781 125.389 1.00 87.41  ? 65  GLN B CG   1 
ATOM   6448  C CD   . GLN B 2  89  ? 131.965 149.163 125.424 1.00 92.53  ? 65  GLN B CD   1 
ATOM   6449  O OE1  . GLN B 2  89  ? 131.278 150.166 125.235 1.00 94.15  ? 65  GLN B OE1  1 
ATOM   6450  N NE2  . GLN B 2  89  ? 133.264 149.225 125.683 1.00 98.02  ? 65  GLN B NE2  1 
ATOM   6451  H H    . GLN B 2  89  ? 130.698 145.200 126.050 1.00 87.85  ? 65  GLN B H    1 
ATOM   6452  H HA   . GLN B 2  89  ? 128.346 146.541 126.282 1.00 87.35  ? 65  GLN B HA   1 
ATOM   6453  H HB2  . GLN B 2  89  ? 129.419 148.381 125.188 1.00 86.85  ? 65  GLN B HB2  1 
ATOM   6454  H HB3  . GLN B 2  89  ? 129.849 148.176 126.699 1.00 87.89  ? 65  GLN B HB3  1 
ATOM   6455  H HG2  . GLN B 2  89  ? 131.846 147.215 125.997 1.00 88.39  ? 65  GLN B HG2  1 
ATOM   6456  H HG3  . GLN B 2  89  ? 131.413 147.441 124.483 1.00 88.46  ? 65  GLN B HG3  1 
ATOM   6457  H HE21 . GLN B 2  89  ? 133.712 148.503 125.816 1.00 89.13  ? 65  GLN B HE21 1 
ATOM   6458  H HE22 . GLN B 2  89  ? 133.660 149.988 125.719 1.00 88.69  ? 65  GLN B HE22 1 
ATOM   6459  N N    . ALA B 2  90  ? 127.629 146.063 124.024 1.00 81.67  ? 66  ALA B N    1 
ATOM   6460  C CA   . ALA B 2  90  ? 127.142 145.569 122.749 1.00 86.40  ? 66  ALA B CA   1 
ATOM   6461  C C    . ALA B 2  90  ? 126.662 146.750 121.925 1.00 94.95  ? 66  ALA B C    1 
ATOM   6462  O O    . ALA B 2  90  ? 125.958 147.622 122.440 1.00 102.07 ? 66  ALA B O    1 
ATOM   6463  C CB   . ALA B 2  90  ? 126.011 144.557 122.944 1.00 84.70  ? 66  ALA B CB   1 
ATOM   6464  H H    . ALA B 2  90  ? 127.016 146.433 124.501 1.00 91.70  ? 66  ALA B H    1 
ATOM   6465  H HA   . ALA B 2  90  ? 127.862 145.132 122.288 1.00 90.31  ? 66  ALA B HA   1 
ATOM   6466  H HB1  . ALA B 2  90  ? 125.700 144.260 122.074 1.00 89.60  ? 66  ALA B HB1  1 
ATOM   6467  H HB2  . ALA B 2  90  ? 126.349 143.802 123.451 1.00 90.47  ? 66  ALA B HB2  1 
ATOM   6468  H HB3  . ALA B 2  90  ? 125.286 144.983 123.427 1.00 89.79  ? 66  ALA B HB3  1 
ATOM   6469  N N    . TRP B 2  91  ? 127.041 146.787 120.651 1.00 90.42  ? 67  TRP B N    1 
ATOM   6470  C CA   . TRP B 2  91  ? 126.554 147.864 119.798 1.00 83.86  ? 67  TRP B CA   1 
ATOM   6471  C C    . TRP B 2  91  ? 126.438 147.385 118.364 1.00 87.66  ? 67  TRP B C    1 
ATOM   6472  O O    . TRP B 2  91  ? 127.110 146.444 117.945 1.00 103.10 ? 67  TRP B O    1 
ATOM   6473  C CB   . TRP B 2  91  ? 127.456 149.103 119.857 1.00 84.51  ? 67  TRP B CB   1 
ATOM   6474  C CG   . TRP B 2  91  ? 128.799 148.922 119.223 1.00 87.14  ? 67  TRP B CG   1 
ATOM   6475  C CD1  . TRP B 2  91  ? 129.130 149.154 117.919 1.00 88.23  ? 67  TRP B CD1  1 
ATOM   6476  C CD2  . TRP B 2  91  ? 130.001 148.498 119.872 1.00 95.98  ? 67  TRP B CD2  1 
ATOM   6477  N NE1  . TRP B 2  91  ? 130.460 148.886 117.714 1.00 89.53  ? 67  TRP B NE1  1 
ATOM   6478  C CE2  . TRP B 2  91  ? 131.017 148.483 118.899 1.00 94.25  ? 67  TRP B CE2  1 
ATOM   6479  C CE3  . TRP B 2  91  ? 130.315 148.124 121.180 1.00 90.73  ? 67  TRP B CE3  1 
ATOM   6480  C CZ2  . TRP B 2  91  ? 132.323 148.107 119.193 1.00 94.91  ? 67  TRP B CZ2  1 
ATOM   6481  C CZ3  . TRP B 2  91  ? 131.608 147.753 121.468 1.00 81.94  ? 67  TRP B CZ3  1 
ATOM   6482  C CH2  . TRP B 2  91  ? 132.597 147.746 120.481 1.00 92.71  ? 67  TRP B CH2  1 
ATOM   6483  H H    . TRP B 2  91  ? 127.561 146.220 120.267 1.00 91.99  ? 67  TRP B H    1 
ATOM   6484  H HA   . TRP B 2  91  ? 125.667 148.128 120.087 1.00 91.27  ? 67  TRP B HA   1 
ATOM   6485  H HB2  . TRP B 2  91  ? 127.011 149.834 119.400 1.00 91.85  ? 67  TRP B HB2  1 
ATOM   6486  H HB3  . TRP B 2  91  ? 127.600 149.338 120.787 1.00 91.85  ? 67  TRP B HB3  1 
ATOM   6487  H HD1  . TRP B 2  91  ? 128.538 149.446 117.264 1.00 90.73  ? 67  TRP B HD1  1 
ATOM   6488  H HE1  . TRP B 2  91  ? 130.876 148.962 116.966 1.00 90.39  ? 67  TRP B HE1  1 
ATOM   6489  H HE3  . TRP B 2  91  ? 129.662 148.123 121.842 1.00 91.76  ? 67  TRP B HE3  1 
ATOM   6490  H HZ2  . TRP B 2  91  ? 132.983 148.103 118.539 1.00 92.16  ? 67  TRP B HZ2  1 
ATOM   6491  H HZ3  . TRP B 2  91  ? 131.826 147.502 122.336 1.00 90.62  ? 67  TRP B HZ3  1 
ATOM   6492  H HH2  . TRP B 2  91  ? 133.462 147.490 120.707 1.00 92.51  ? 67  TRP B HH2  1 
ATOM   6493  N N    . ARG B 2  92  ? 125.597 148.073 117.603 1.00 101.83 ? 68  ARG B N    1 
ATOM   6494  C CA   . ARG B 2  92  ? 125.338 147.713 116.218 1.00 107.67 ? 68  ARG B CA   1 
ATOM   6495  C C    . ARG B 2  92  ? 126.249 148.536 115.317 1.00 117.63 ? 68  ARG B C    1 
ATOM   6496  O O    . ARG B 2  92  ? 126.226 149.770 115.361 1.00 122.27 ? 68  ARG B O    1 
ATOM   6497  C CB   . ARG B 2  92  ? 123.872 147.948 115.866 1.00 108.24 ? 68  ARG B CB   1 
ATOM   6498  C CG   . ARG B 2  92  ? 122.918 146.983 116.548 1.00 112.33 ? 68  ARG B CG   1 
ATOM   6499  C CD   . ARG B 2  92  ? 122.639 145.749 115.702 1.00 118.22 ? 68  ARG B CD   1 
ATOM   6500  N NE   . ARG B 2  92  ? 121.745 146.030 114.582 1.00 122.23 ? 68  ARG B NE   1 
ATOM   6501  C CZ   . ARG B 2  92  ? 122.121 146.248 113.327 1.00 118.89 ? 68  ARG B CZ   1 
ATOM   6502  N NH1  . ARG B 2  92  ? 123.396 146.244 112.966 1.00 115.00 ? 68  ARG B NH1  1 
ATOM   6503  N NH2  . ARG B 2  92  ? 121.191 146.477 112.405 1.00 119.08 ? 68  ARG B NH2  1 
ATOM   6504  H H    . ARG B 2  92  ? 125.157 148.762 117.872 1.00 111.08 ? 68  ARG B H    1 
ATOM   6505  H HA   . ARG B 2  92  ? 125.537 146.774 116.081 1.00 112.14 ? 68  ARG B HA   1 
ATOM   6506  H HB2  . ARG B 2  92  ? 123.628 148.845 116.144 1.00 113.00 ? 68  ARG B HB2  1 
ATOM   6507  H HB3  . ARG B 2  92  ? 123.760 147.865 114.909 1.00 111.98 ? 68  ARG B HB3  1 
ATOM   6508  H HG2  . ARG B 2  92  ? 123.308 146.691 117.387 1.00 112.71 ? 68  ARG B HG2  1 
ATOM   6509  H HG3  . ARG B 2  92  ? 122.074 147.433 116.712 1.00 113.18 ? 68  ARG B HG3  1 
ATOM   6510  H HD2  . ARG B 2  92  ? 123.475 145.385 115.377 1.00 113.51 ? 68  ARG B HD2  1 
ATOM   6511  H HD3  . ARG B 2  92  ? 122.200 145.091 116.262 1.00 113.89 ? 68  ARG B HD3  1 
ATOM   6512  H HE   . ARG B 2  92  ? 120.902 146.058 114.750 1.00 113.91 ? 68  ARG B HE   1 
ATOM   6513  H HH11 . ARG B 2  92  ? 124.017 146.101 113.540 1.00 113.17 ? 68  ARG B HH11 1 
ATOM   6514  H HH12 . ARG B 2  92  ? 123.604 146.391 112.145 1.00 113.65 ? 68  ARG B HH12 1 
ATOM   6515  H HH21 . ARG B 2  92  ? 120.360 146.482 112.624 1.00 114.03 ? 68  ARG B HH21 1 
ATOM   6516  H HH22 . ARG B 2  92  ? 121.422 146.619 111.589 1.00 114.13 ? 68  ARG B HH22 1 
ATOM   6517  N N    . ASP B 2  93  ? 127.048 147.847 114.506 1.00 112.53 ? 69  ASP B N    1 
ATOM   6518  C CA   . ASP B 2  93  ? 127.963 148.474 113.555 1.00 97.70  ? 69  ASP B CA   1 
ATOM   6519  C C    . ASP B 2  93  ? 127.647 147.889 112.184 1.00 96.04  ? 69  ASP B C    1 
ATOM   6520  O O    . ASP B 2  93  ? 128.002 146.742 111.899 1.00 102.94 ? 69  ASP B O    1 
ATOM   6521  C CB   . ASP B 2  93  ? 129.416 148.230 113.949 1.00 100.00 ? 69  ASP B CB   1 
ATOM   6522  C CG   . ASP B 2  93  ? 130.382 149.135 113.212 1.00 112.08 ? 69  ASP B CG   1 
ATOM   6523  O OD1  . ASP B 2  93  ? 130.154 149.407 112.015 1.00 116.54 ? 69  ASP B OD1  1 
ATOM   6524  O OD2  . ASP B 2  93  ? 131.374 149.571 113.833 1.00 106.44 ? 69  ASP B OD2  1 
ATOM   6525  H H    . ASP B 2  93  ? 127.079 146.988 114.488 1.00 106.40 ? 69  ASP B H    1 
ATOM   6526  H HA   . ASP B 2  93  ? 127.808 149.431 113.524 1.00 104.40 ? 69  ASP B HA   1 
ATOM   6527  H HB2  . ASP B 2  93  ? 129.517 148.394 114.899 1.00 104.31 ? 69  ASP B HB2  1 
ATOM   6528  H HB3  . ASP B 2  93  ? 129.649 147.311 113.744 1.00 105.01 ? 69  ASP B HB3  1 
ATOM   6529  N N    . LYS B 2  94  ? 126.974 148.675 111.341 1.00 109.44 ? 70  LYS B N    1 
ATOM   6530  C CA   . LYS B 2  94  ? 126.551 148.171 110.038 1.00 116.66 ? 70  LYS B CA   1 
ATOM   6531  C C    . LYS B 2  94  ? 127.735 147.702 109.204 1.00 119.57 ? 70  LYS B C    1 
ATOM   6532  O O    . LYS B 2  94  ? 127.577 146.843 108.329 1.00 118.19 ? 70  LYS B O    1 
ATOM   6533  C CB   . LYS B 2  94  ? 125.774 149.251 109.285 1.00 119.59 ? 70  LYS B CB   1 
ATOM   6534  C CG   . LYS B 2  94  ? 124.495 149.704 109.973 1.00 118.22 ? 70  LYS B CG   1 
ATOM   6535  C CD   . LYS B 2  94  ? 123.430 148.620 109.955 1.00 119.76 ? 70  LYS B CD   1 
ATOM   6536  C CE   . LYS B 2  94  ? 122.094 149.147 110.452 1.00 120.26 ? 70  LYS B CE   1 
ATOM   6537  N NZ   . LYS B 2  94  ? 122.169 149.638 111.856 1.00 121.52 ? 70  LYS B NZ   1 
ATOM   6538  H H    . LYS B 2  94  ? 126.754 149.492 111.498 1.00 115.85 ? 70  LYS B H    1 
ATOM   6539  H HA   . LYS B 2  94  ? 125.962 147.412 110.170 1.00 115.91 ? 70  LYS B HA   1 
ATOM   6540  H HB2  . LYS B 2  94  ? 126.345 150.029 109.183 1.00 117.47 ? 70  LYS B HB2  1 
ATOM   6541  H HB3  . LYS B 2  94  ? 125.532 148.907 108.411 1.00 117.05 ? 70  LYS B HB3  1 
ATOM   6542  H HG2  . LYS B 2  94  ? 124.687 149.925 110.898 1.00 117.13 ? 70  LYS B HG2  1 
ATOM   6543  H HG3  . LYS B 2  94  ? 124.143 150.481 109.511 1.00 116.69 ? 70  LYS B HG3  1 
ATOM   6544  H HD2  . LYS B 2  94  ? 123.313 148.300 109.047 1.00 116.94 ? 70  LYS B HD2  1 
ATOM   6545  H HD3  . LYS B 2  94  ? 123.704 147.892 110.535 1.00 117.20 ? 70  LYS B HD3  1 
ATOM   6546  H HE2  . LYS B 2  94  ? 121.815 149.886 109.889 1.00 116.90 ? 70  LYS B HE2  1 
ATOM   6547  H HE3  . LYS B 2  94  ? 121.437 148.435 110.415 1.00 117.12 ? 70  LYS B HE3  1 
ATOM   6548  H HZ1  . LYS B 2  94  ? 121.364 149.907 112.127 1.00 117.01 ? 70  LYS B HZ1  1 
ATOM   6549  H HZ2  . LYS B 2  94  ? 122.452 148.986 112.392 1.00 117.15 ? 70  LYS B HZ2  1 
ATOM   6550  H HZ3  . LYS B 2  94  ? 122.735 150.323 111.909 1.00 117.71 ? 70  LYS B HZ3  1 
ATOM   6551  N N    . ARG B 2  95  ? 128.926 148.250 109.455 1.00 109.19 ? 71  ARG B N    1 
ATOM   6552  C CA   . ARG B 2  95  ? 130.098 147.870 108.680 1.00 102.82 ? 71  ARG B CA   1 
ATOM   6553  C C    . ARG B 2  95  ? 130.553 146.448 108.980 1.00 106.69 ? 71  ARG B C    1 
ATOM   6554  O O    . ARG B 2  95  ? 131.189 145.824 108.125 1.00 110.53 ? 71  ARG B O    1 
ATOM   6555  C CB   . ARG B 2  95  ? 131.239 148.850 108.955 1.00 103.32 ? 71  ARG B CB   1 
ATOM   6556  C CG   . ARG B 2  95  ? 130.925 150.284 108.556 1.00 105.96 ? 71  ARG B CG   1 
ATOM   6557  C CD   . ARG B 2  95  ? 132.028 151.243 108.972 1.00 105.65 ? 71  ARG B CD   1 
ATOM   6558  N NE   . ARG B 2  95  ? 132.141 151.359 110.421 1.00 104.45 ? 71  ARG B NE   1 
ATOM   6559  C CZ   . ARG B 2  95  ? 132.938 152.214 111.047 1.00 108.86 ? 71  ARG B CZ   1 
ATOM   6560  N NH1  . ARG B 2  95  ? 133.708 153.061 110.383 1.00 107.89 ? 71  ARG B NH1  1 
ATOM   6561  N NH2  . ARG B 2  95  ? 132.963 152.222 112.376 1.00 109.29 ? 71  ARG B NH2  1 
ATOM   6562  H H    . ARG B 2  95  ? 129.078 148.840 110.062 1.00 106.90 ? 71  ARG B H    1 
ATOM   6563  H HA   . ARG B 2  95  ? 129.882 147.921 107.736 1.00 105.51 ? 71  ARG B HA   1 
ATOM   6564  H HB2  . ARG B 2  95  ? 131.437 148.841 109.904 1.00 105.59 ? 71  ARG B HB2  1 
ATOM   6565  H HB3  . ARG B 2  95  ? 132.021 148.568 108.455 1.00 105.93 ? 71  ARG B HB3  1 
ATOM   6566  H HG2  . ARG B 2  95  ? 130.830 150.332 107.592 1.00 106.47 ? 71  ARG B HG2  1 
ATOM   6567  H HG3  . ARG B 2  95  ? 130.104 150.565 108.988 1.00 106.12 ? 71  ARG B HG3  1 
ATOM   6568  H HD2  . ARG B 2  95  ? 132.876 150.921 108.628 1.00 106.24 ? 71  ARG B HD2  1 
ATOM   6569  H HD3  . ARG B 2  95  ? 131.835 152.123 108.613 1.00 105.97 ? 71  ARG B HD3  1 
ATOM   6570  H HE   . ARG B 2  95  ? 131.654 150.840 110.903 1.00 105.66 ? 71  ARG B HE   1 
ATOM   6571  H HH11 . ARG B 2  95  ? 133.707 153.072 109.523 1.00 106.38 ? 71  ARG B HH11 1 
ATOM   6572  H HH12 . ARG B 2  95  ? 134.215 153.605 110.815 1.00 106.30 ? 71  ARG B HH12 1 
ATOM   6573  H HH21 . ARG B 2  95  ? 132.467 151.676 112.819 1.00 106.49 ? 71  ARG B HH21 1 
ATOM   6574  H HH22 . ARG B 2  95  ? 133.476 152.772 112.794 1.00 106.08 ? 71  ARG B HH22 1 
ATOM   6575  N N    . LEU B 2  96  ? 130.239 145.923 110.167 1.00 101.45 ? 72  LEU B N    1 
ATOM   6576  C CA   . LEU B 2  96  ? 130.658 144.589 110.583 1.00 94.66  ? 72  LEU B CA   1 
ATOM   6577  C C    . LEU B 2  96  ? 129.540 143.562 110.447 1.00 94.88  ? 72  LEU B C    1 
ATOM   6578  O O    . LEU B 2  96  ? 129.510 142.578 111.193 1.00 95.55  ? 72  LEU B O    1 
ATOM   6579  C CB   . LEU B 2  96  ? 131.167 144.619 112.024 1.00 87.79  ? 72  LEU B CB   1 
ATOM   6580  C CG   . LEU B 2  96  ? 132.242 145.654 112.358 1.00 84.29  ? 72  LEU B CG   1 
ATOM   6581  C CD1  . LEU B 2  96  ? 132.683 145.494 113.800 1.00 83.07  ? 72  LEU B CD1  1 
ATOM   6582  C CD2  . LEU B 2  96  ? 133.431 145.542 111.423 1.00 97.64  ? 72  LEU B CD2  1 
ATOM   6583  H H    . LEU B 2  96  ? 129.774 146.332 110.763 1.00 97.37  ? 72  LEU B H    1 
ATOM   6584  H HA   . LEU B 2  96  ? 131.391 144.296 110.020 1.00 96.03  ? 72  LEU B HA   1 
ATOM   6585  H HB2  . LEU B 2  96  ? 130.411 144.792 112.607 1.00 96.21  ? 72  LEU B HB2  1 
ATOM   6586  H HB3  . LEU B 2  96  ? 131.536 143.746 112.230 1.00 94.68  ? 72  LEU B HB3  1 
ATOM   6587  H HG   . LEU B 2  96  ? 131.866 146.542 112.258 1.00 95.44  ? 72  LEU B HG   1 
ATOM   6588  H HD11 . LEU B 2  96  ? 132.166 144.782 114.207 1.00 94.00  ? 72  LEU B HD11 1 
ATOM   6589  H HD12 . LEU B 2  96  ? 133.624 145.264 113.820 1.00 93.72  ? 72  LEU B HD12 1 
ATOM   6590  H HD13 . LEU B 2  96  ? 132.535 146.328 114.272 1.00 95.65  ? 72  LEU B HD13 1 
ATOM   6591  H HD21 . LEU B 2  96  ? 134.134 146.134 111.734 1.00 97.03  ? 72  LEU B HD21 1 
ATOM   6592  H HD22 . LEU B 2  96  ? 133.747 144.625 111.425 1.00 96.76  ? 72  LEU B HD22 1 
ATOM   6593  H HD23 . LEU B 2  96  ? 133.158 145.797 110.529 1.00 97.15  ? 72  LEU B HD23 1 
ATOM   6594  N N    . SER B 2  97  ? 128.619 143.771 109.511 1.00 106.32 ? 73  SER B N    1 
ATOM   6595  C CA   . SER B 2  97  ? 127.513 142.853 109.276 1.00 104.24 ? 73  SER B CA   1 
ATOM   6596  C C    . SER B 2  97  ? 127.865 141.905 108.139 1.00 108.42 ? 73  SER B C    1 
ATOM   6597  O O    . SER B 2  97  ? 128.289 142.345 107.066 1.00 112.15 ? 73  SER B O    1 
ATOM   6598  C CB   . SER B 2  97  ? 126.234 143.621 108.943 1.00 107.77 ? 73  SER B CB   1 
ATOM   6599  O OG   . SER B 2  97  ? 125.175 142.732 108.637 1.00 109.01 ? 73  SER B OG   1 
ATOM   6600  H H    . SER B 2  97  ? 128.615 144.452 108.987 1.00 107.55 ? 73  SER B H    1 
ATOM   6601  H HA   . SER B 2  97  ? 127.348 142.327 110.074 1.00 106.83 ? 73  SER B HA   1 
ATOM   6602  H HB2  . SER B 2  97  ? 125.982 144.161 109.709 1.00 107.91 ? 73  SER B HB2  1 
ATOM   6603  H HB3  . SER B 2  97  ? 126.399 144.192 108.176 1.00 107.60 ? 73  SER B HB3  1 
ATOM   6604  H HG   . SER B 2  97  ? 125.063 142.191 109.270 1.00 107.38 ? 73  SER B HG   1 
ATOM   6605  N N    . TYR B 2  98  ? 127.687 140.607 108.381 1.00 103.94 ? 74  TYR B N    1 
ATOM   6606  C CA   . TYR B 2  98  ? 127.932 139.581 107.378 1.00 105.81 ? 74  TYR B CA   1 
ATOM   6607  C C    . TYR B 2  98  ? 126.783 138.584 107.394 1.00 106.99 ? 74  TYR B C    1 
ATOM   6608  O O    . TYR B 2  98  ? 126.189 138.317 108.441 1.00 113.78 ? 74  TYR B O    1 
ATOM   6609  C CB   . TYR B 2  98  ? 129.261 138.857 107.624 1.00 107.22 ? 74  TYR B CB   1 
ATOM   6610  C CG   . TYR B 2  98  ? 129.350 138.187 108.973 1.00 104.54 ? 74  TYR B CG   1 
ATOM   6611  C CD1  . TYR B 2  98  ? 129.843 138.868 110.074 1.00 103.29 ? 74  TYR B CD1  1 
ATOM   6612  C CD2  . TYR B 2  98  ? 128.946 136.872 109.144 1.00 108.80 ? 74  TYR B CD2  1 
ATOM   6613  C CE1  . TYR B 2  98  ? 129.927 138.261 111.307 1.00 102.98 ? 74  TYR B CE1  1 
ATOM   6614  C CE2  . TYR B 2  98  ? 129.026 136.256 110.373 1.00 108.94 ? 74  TYR B CE2  1 
ATOM   6615  C CZ   . TYR B 2  98  ? 129.517 136.955 111.450 1.00 106.91 ? 74  TYR B CZ   1 
ATOM   6616  O OH   . TYR B 2  98  ? 129.601 136.347 112.677 1.00 115.79 ? 74  TYR B OH   1 
ATOM   6617  H H    . TYR B 2  98  ? 127.421 140.292 109.135 1.00 108.02 ? 74  TYR B H    1 
ATOM   6618  H HA   . TYR B 2  98  ? 127.965 139.986 106.498 1.00 108.73 ? 74  TYR B HA   1 
ATOM   6619  H HB2  . TYR B 2  98  ? 129.375 138.174 106.945 1.00 109.60 ? 74  TYR B HB2  1 
ATOM   6620  H HB3  . TYR B 2  98  ? 129.983 139.502 107.566 1.00 108.40 ? 74  TYR B HB3  1 
ATOM   6621  H HD1  . TYR B 2  98  ? 130.119 139.751 109.980 1.00 108.13 ? 74  TYR B HD1  1 
ATOM   6622  H HD2  . TYR B 2  98  ? 128.613 136.397 108.417 1.00 108.91 ? 74  TYR B HD2  1 
ATOM   6623  H HE1  . TYR B 2  98  ? 130.259 138.730 112.038 1.00 108.33 ? 74  TYR B HE1  1 
ATOM   6624  H HE2  . TYR B 2  98  ? 128.751 135.374 110.474 1.00 108.77 ? 74  TYR B HE2  1 
ATOM   6625  H HH   . TYR B 2  98  ? 129.956 136.872 113.226 1.00 110.59 ? 74  TYR B HH   1 
ATOM   6626  N N    . ASN B 2  99  ? 126.479 138.035 106.217 1.00 134.89 ? 75  ASN B N    1 
ATOM   6627  C CA   . ASN B 2  99  ? 125.359 137.122 106.041 1.00 138.57 ? 75  ASN B CA   1 
ATOM   6628  C C    . ASN B 2  99  ? 125.757 135.743 105.536 1.00 135.93 ? 75  ASN B C    1 
ATOM   6629  O O    . ASN B 2  99  ? 124.905 134.848 105.510 1.00 137.09 ? 75  ASN B O    1 
ATOM   6630  C CB   . ASN B 2  99  ? 124.332 137.723 105.067 1.00 139.63 ? 75  ASN B CB   1 
ATOM   6631  C CG   . ASN B 2  99  ? 124.950 138.129 103.741 1.00 141.12 ? 75  ASN B CG   1 
ATOM   6632  O OD1  . ASN B 2  99  ? 126.072 137.737 103.418 1.00 138.35 ? 75  ASN B OD1  1 
ATOM   6633  N ND2  . ASN B 2  99  ? 124.218 138.919 102.966 1.00 138.95 ? 75  ASN B ND2  1 
ATOM   6634  H H    . ASN B 2  99  ? 126.922 138.180 105.493 1.00 135.28 ? 75  ASN B H    1 
ATOM   6635  H HA   . ASN B 2  99  ? 124.910 136.998 106.891 1.00 136.11 ? 75  ASN B HA   1 
ATOM   6636  H HB2  . ASN B 2  99  ? 123.642 137.065 104.889 1.00 136.19 ? 75  ASN B HB2  1 
ATOM   6637  H HB3  . ASN B 2  99  ? 123.940 138.514 105.470 1.00 136.12 ? 75  ASN B HB3  1 
ATOM   6638  H HD21 . ASN B 2  99  ? 123.438 139.174 103.225 1.00 136.46 ? 75  ASN B HD21 1 
ATOM   6639  H HD22 . ASN B 2  99  ? 124.523 139.178 102.205 1.00 136.28 ? 75  ASN B HD22 1 
ATOM   6640  N N    . VAL B 2  100 ? 127.014 135.542 105.139 1.00 129.02 ? 76  VAL B N    1 
ATOM   6641  C CA   . VAL B 2  100 ? 127.395 134.280 104.514 1.00 132.55 ? 76  VAL B CA   1 
ATOM   6642  C C    . VAL B 2  100 ? 127.610 133.187 105.555 1.00 131.34 ? 76  VAL B C    1 
ATOM   6643  O O    . VAL B 2  100 ? 127.322 132.014 105.292 1.00 130.73 ? 76  VAL B O    1 
ATOM   6644  C CB   . VAL B 2  100 ? 128.651 134.480 103.650 1.00 131.43 ? 76  VAL B CB   1 
ATOM   6645  C CG1  . VAL B 2  100 ? 129.024 133.183 102.944 1.00 132.21 ? 76  VAL B CG1  1 
ATOM   6646  C CG2  . VAL B 2  100 ? 128.432 135.604 102.643 1.00 129.13 ? 76  VAL B CG2  1 
ATOM   6647  H H    . VAL B 2  100 ? 127.655 136.109 105.218 1.00 129.81 ? 76  VAL B H    1 
ATOM   6648  H HA   . VAL B 2  100 ? 126.677 133.993 103.928 1.00 130.98 ? 76  VAL B HA   1 
ATOM   6649  H HB   . VAL B 2  100 ? 129.391 134.733 104.223 1.00 130.19 ? 76  VAL B HB   1 
ATOM   6650  H HG11 . VAL B 2  100 ? 129.651 133.378 102.230 1.00 130.44 ? 76  VAL B HG11 1 
ATOM   6651  H HG12 . VAL B 2  100 ? 129.434 132.581 103.584 1.00 130.28 ? 76  VAL B HG12 1 
ATOM   6652  H HG13 . VAL B 2  100 ? 128.221 132.782 102.577 1.00 130.68 ? 76  VAL B HG13 1 
ATOM   6653  H HG21 . VAL B 2  100 ? 129.163 135.608 102.006 1.00 130.19 ? 76  VAL B HG21 1 
ATOM   6654  H HG22 . VAL B 2  100 ? 127.592 135.453 102.181 1.00 130.25 ? 76  VAL B HG22 1 
ATOM   6655  H HG23 . VAL B 2  100 ? 128.403 136.451 103.114 1.00 129.72 ? 76  VAL B HG23 1 
ATOM   6656  N N    . ILE B 2  101 ? 128.104 133.539 106.735 1.00 126.96 ? 77  ILE B N    1 
ATOM   6657  C CA   . ILE B 2  101 ? 128.430 132.575 107.783 1.00 122.58 ? 77  ILE B CA   1 
ATOM   6658  C C    . ILE B 2  101 ? 127.295 132.594 108.803 1.00 125.70 ? 77  ILE B C    1 
ATOM   6659  O O    . ILE B 2  101 ? 127.025 133.656 109.383 1.00 129.88 ? 77  ILE B O    1 
ATOM   6660  C CB   . ILE B 2  101 ? 129.774 132.902 108.450 1.00 120.63 ? 77  ILE B CB   1 
ATOM   6661  C CG1  . ILE B 2  101 ? 130.925 132.747 107.446 1.00 124.33 ? 77  ILE B CG1  1 
ATOM   6662  C CG2  . ILE B 2  101 ? 129.992 132.004 109.663 1.00 117.24 ? 77  ILE B CG2  1 
ATOM   6663  C CD1  . ILE B 2  101 ? 131.108 133.922 106.505 1.00 126.56 ? 77  ILE B CD1  1 
ATOM   6664  H H    . ILE B 2  101 ? 128.264 134.353 106.961 1.00 124.46 ? 77  ILE B H    1 
ATOM   6665  H HA   . ILE B 2  101 ? 128.522 131.702 107.379 1.00 123.30 ? 77  ILE B HA   1 
ATOM   6666  H HB   . ILE B 2  101 ? 129.750 133.822 108.756 1.00 123.36 ? 77  ILE B HB   1 
ATOM   6667  H HG12 . ILE B 2  101 ? 131.757 132.642 107.929 1.00 123.75 ? 77  ILE B HG12 1 
ATOM   6668  H HG13 . ILE B 2  101 ? 130.763 131.959 106.904 1.00 123.92 ? 77  ILE B HG13 1 
ATOM   6669  H HG21 . ILE B 2  101 ? 130.935 131.981 109.888 1.00 122.02 ? 77  ILE B HG21 1 
ATOM   6670  H HG22 . ILE B 2  101 ? 129.490 132.356 110.415 1.00 122.75 ? 77  ILE B HG22 1 
ATOM   6671  H HG23 . ILE B 2  101 ? 129.684 131.111 109.446 1.00 123.04 ? 77  ILE B HG23 1 
ATOM   6672  H HD11 . ILE B 2  101 ? 132.024 134.236 106.570 1.00 124.23 ? 77  ILE B HD11 1 
ATOM   6673  H HD12 . ILE B 2  101 ? 130.924 133.629 105.599 1.00 123.89 ? 77  ILE B HD12 1 
ATOM   6674  H HD13 . ILE B 2  101 ? 130.499 134.634 106.753 1.00 124.22 ? 77  ILE B HD13 1 
ATOM   6675  N N    . PRO B 2  102 ? 126.614 131.471 109.058 1.00 129.25 ? 78  PRO B N    1 
ATOM   6676  C CA   . PRO B 2  102 ? 125.472 131.501 109.980 1.00 132.07 ? 78  PRO B CA   1 
ATOM   6677  C C    . PRO B 2  102 ? 125.836 131.393 111.453 1.00 129.32 ? 78  PRO B C    1 
ATOM   6678  O O    . PRO B 2  102 ? 124.927 131.402 112.290 1.00 125.31 ? 78  PRO B O    1 
ATOM   6679  C CB   . PRO B 2  102 ? 124.655 130.284 109.532 1.00 128.22 ? 78  PRO B CB   1 
ATOM   6680  C CG   . PRO B 2  102 ? 125.680 129.313 109.093 1.00 129.42 ? 78  PRO B CG   1 
ATOM   6681  C CD   . PRO B 2  102 ? 126.802 130.123 108.487 1.00 127.57 ? 78  PRO B CD   1 
ATOM   6682  H HA   . PRO B 2  102 ? 124.948 132.304 109.839 1.00 127.70 ? 78  PRO B HA   1 
ATOM   6683  H HB2  . PRO B 2  102 ? 124.144 129.936 110.279 1.00 127.38 ? 78  PRO B HB2  1 
ATOM   6684  H HB3  . PRO B 2  102 ? 124.072 130.530 108.796 1.00 126.98 ? 78  PRO B HB3  1 
ATOM   6685  H HG2  . PRO B 2  102 ? 125.999 128.812 109.860 1.00 127.47 ? 78  PRO B HG2  1 
ATOM   6686  H HG3  . PRO B 2  102 ? 125.297 128.716 108.432 1.00 127.70 ? 78  PRO B HG3  1 
ATOM   6687  H HD2  . PRO B 2  102 ? 127.661 129.761 108.754 1.00 127.10 ? 78  PRO B HD2  1 
ATOM   6688  H HD3  . PRO B 2  102 ? 126.714 130.151 107.522 1.00 127.29 ? 78  PRO B HD3  1 
ATOM   6689  N N    . LEU B 2  103 ? 127.117 131.291 111.799 1.00 124.41 ? 79  LEU B N    1 
ATOM   6690  C CA   . LEU B 2  103 ? 127.554 131.234 113.186 1.00 120.45 ? 79  LEU B CA   1 
ATOM   6691  C C    . LEU B 2  103 ? 128.197 132.553 113.591 1.00 125.08 ? 79  LEU B C    1 
ATOM   6692  O O    . LEU B 2  103 ? 128.640 133.342 112.753 1.00 124.29 ? 79  LEU B O    1 
ATOM   6693  C CB   . LEU B 2  103 ? 128.537 130.079 113.413 1.00 123.42 ? 79  LEU B CB   1 
ATOM   6694  C CG   . LEU B 2  103 ? 129.805 130.044 112.560 1.00 127.28 ? 79  LEU B CG   1 
ATOM   6695  C CD1  . LEU B 2  103 ? 130.994 129.605 113.399 1.00 126.33 ? 79  LEU B CD1  1 
ATOM   6696  C CD2  . LEU B 2  103 ? 129.623 129.117 111.370 1.00 126.36 ? 79  LEU B CD2  1 
ATOM   6697  H H    . LEU B 2  103 ? 127.764 131.253 111.235 1.00 124.30 ? 79  LEU B H    1 
ATOM   6698  H HA   . LEU B 2  103 ? 126.792 131.086 113.766 1.00 122.56 ? 79  LEU B HA   1 
ATOM   6699  H HB2  . LEU B 2  103 ? 128.820 130.106 114.341 1.00 123.70 ? 79  LEU B HB2  1 
ATOM   6700  H HB3  . LEU B 2  103 ? 128.064 129.248 113.252 1.00 123.56 ? 79  LEU B HB3  1 
ATOM   6701  H HG   . LEU B 2  103 ? 129.990 130.934 112.225 1.00 123.94 ? 79  LEU B HG   1 
ATOM   6702  H HD11 . LEU B 2  103 ? 131.772 129.522 112.824 1.00 124.13 ? 79  LEU B HD11 1 
ATOM   6703  H HD12 . LEU B 2  103 ? 131.160 130.270 114.086 1.00 124.20 ? 79  LEU B HD12 1 
ATOM   6704  H HD13 . LEU B 2  103 ? 130.793 128.748 113.808 1.00 124.07 ? 79  LEU B HD13 1 
ATOM   6705  H HD21 . LEU B 2  103 ? 130.400 129.187 110.794 1.00 123.93 ? 79  LEU B HD21 1 
ATOM   6706  H HD22 . LEU B 2  103 ? 129.529 128.207 111.691 1.00 124.18 ? 79  LEU B HD22 1 
ATOM   6707  H HD23 . LEU B 2  103 ? 128.826 129.381 110.884 1.00 124.03 ? 79  LEU B HD23 1 
ATOM   6708  N N    . ASN B 2  104 ? 128.241 132.781 114.900 1.00 116.16 ? 80  ASN B N    1 
ATOM   6709  C CA   . ASN B 2  104 ? 128.789 134.014 115.450 1.00 109.13 ? 80  ASN B CA   1 
ATOM   6710  C C    . ASN B 2  104 ? 130.306 133.905 115.506 1.00 109.50 ? 80  ASN B C    1 
ATOM   6711  O O    . ASN B 2  104 ? 130.845 133.042 116.206 1.00 114.07 ? 80  ASN B O    1 
ATOM   6712  C CB   . ASN B 2  104 ? 128.210 134.267 116.838 1.00 115.38 ? 80  ASN B CB   1 
ATOM   6713  C CG   . ASN B 2  104 ? 126.705 134.426 116.817 1.00 121.38 ? 80  ASN B CG   1 
ATOM   6714  O OD1  . ASN B 2  104 ? 126.116 134.699 115.774 1.00 121.84 ? 80  ASN B OD1  1 
ATOM   6715  N ND2  . ASN B 2  104 ? 126.071 134.250 117.968 1.00 124.68 ? 80  ASN B ND2  1 
ATOM   6716  H H    . ASN B 2  104 ? 127.956 132.231 115.496 1.00 116.82 ? 80  ASN B H    1 
ATOM   6717  H HA   . ASN B 2  104 ? 128.553 134.759 114.876 1.00 116.01 ? 80  ASN B HA   1 
ATOM   6718  H HB2  . ASN B 2  104 ? 128.425 133.515 117.413 1.00 116.90 ? 80  ASN B HB2  1 
ATOM   6719  H HB3  . ASN B 2  104 ? 128.594 135.081 117.199 1.00 116.67 ? 80  ASN B HB3  1 
ATOM   6720  H HD22 . ASN B 2  104 ? 126.516 134.059 118.679 1.00 117.53 ? 80  ASN B HD22 1 
ATOM   6721  N N    . LEU B 2  105 ? 130.998 134.779 114.777 1.00 108.56 ? 81  LEU B N    1 
ATOM   6722  C CA   . LEU B 2  105 ? 132.452 134.692 114.670 1.00 108.16 ? 81  LEU B CA   1 
ATOM   6723  C C    . LEU B 2  105 ? 133.089 135.306 115.907 1.00 103.54 ? 81  LEU B C    1 
ATOM   6724  O O    . LEU B 2  105 ? 133.077 136.527 116.078 1.00 106.06 ? 81  LEU B O    1 
ATOM   6725  C CB   . LEU B 2  105 ? 132.947 135.393 113.408 1.00 101.57 ? 81  LEU B CB   1 
ATOM   6726  C CG   . LEU B 2  105 ? 132.455 134.850 112.066 1.00 110.43 ? 81  LEU B CG   1 
ATOM   6727  C CD1  . LEU B 2  105 ? 133.013 135.686 110.930 1.00 109.68 ? 81  LEU B CD1  1 
ATOM   6728  C CD2  . LEU B 2  105 ? 132.847 133.394 111.895 1.00 110.78 ? 81  LEU B CD2  1 
ATOM   6729  H H    . LEU B 2  105 ? 130.650 135.429 114.336 1.00 109.67 ? 81  LEU B H    1 
ATOM   6730  H HA   . LEU B 2  105 ? 132.715 133.759 114.629 1.00 109.27 ? 81  LEU B HA   1 
ATOM   6731  H HB2  . LEU B 2  105 ? 132.675 136.323 113.455 1.00 107.72 ? 81  LEU B HB2  1 
ATOM   6732  H HB3  . LEU B 2  105 ? 133.915 135.344 113.397 1.00 107.32 ? 81  LEU B HB3  1 
ATOM   6733  H HG   . LEU B 2  105 ? 131.488 134.904 112.034 1.00 109.28 ? 81  LEU B HG   1 
ATOM   6734  H HD11 . LEU B 2  105 ? 132.659 135.353 110.090 1.00 110.02 ? 81  LEU B HD11 1 
ATOM   6735  H HD12 . LEU B 2  105 ? 132.749 136.610 111.058 1.00 108.27 ? 81  LEU B HD12 1 
ATOM   6736  H HD13 . LEU B 2  105 ? 133.981 135.615 110.932 1.00 108.87 ? 81  LEU B HD13 1 
ATOM   6737  H HD21 . LEU B 2  105 ? 132.681 133.128 110.977 1.00 109.24 ? 81  LEU B HD21 1 
ATOM   6738  H HD22 . LEU B 2  105 ? 133.790 133.296 112.102 1.00 109.36 ? 81  LEU B HD22 1 
ATOM   6739  H HD23 . LEU B 2  105 ? 132.319 132.851 112.499 1.00 109.03 ? 81  LEU B HD23 1 
ATOM   6740  N N    . THR B 2  106 ? 133.657 134.462 116.764 1.00 101.18 ? 82  THR B N    1 
ATOM   6741  C CA   . THR B 2  106 ? 134.444 134.918 117.904 1.00 92.13  ? 82  THR B CA   1 
ATOM   6742  C C    . THR B 2  106 ? 135.892 135.051 117.453 1.00 103.12 ? 82  THR B C    1 
ATOM   6743  O O    . THR B 2  106 ? 136.562 134.048 117.189 1.00 112.24 ? 82  THR B O    1 
ATOM   6744  C CB   . THR B 2  106 ? 134.327 133.947 119.073 1.00 99.25  ? 82  THR B CB   1 
ATOM   6745  O OG1  . THR B 2  106 ? 132.952 133.812 119.452 1.00 110.09 ? 82  THR B OG1  1 
ATOM   6746  C CG2  . THR B 2  106 ? 135.135 134.448 120.255 1.00 98.96  ? 82  THR B CG2  1 
ATOM   6747  H H    . THR B 2  106 ? 133.600 133.606 116.705 1.00 103.89 ? 82  THR B H    1 
ATOM   6748  H HA   . THR B 2  106 ? 134.129 135.788 118.194 1.00 100.87 ? 82  THR B HA   1 
ATOM   6749  H HB   . THR B 2  106 ? 134.675 133.081 118.810 1.00 101.89 ? 82  THR B HB   1 
ATOM   6750  H HG1  . THR B 2  106 ? 132.884 133.285 120.103 1.00 103.55 ? 82  THR B HG1  1 
ATOM   6751  H HG21 . THR B 2  106 ? 134.991 135.400 120.377 1.00 101.93 ? 82  THR B HG21 1 
ATOM   6752  H HG22 . THR B 2  106 ? 134.861 133.983 121.059 1.00 103.40 ? 82  THR B HG22 1 
ATOM   6753  H HG23 . THR B 2  106 ? 136.080 134.287 120.108 1.00 101.55 ? 82  THR B HG23 1 
ATOM   6754  N N    . LEU B 2  107 ? 136.373 136.284 117.369 1.00 106.05 ? 83  LEU B N    1 
ATOM   6755  C CA   . LEU B 2  107 ? 137.717 136.565 116.890 1.00 99.90  ? 83  LEU B CA   1 
ATOM   6756  C C    . LEU B 2  107 ? 138.675 136.769 118.056 1.00 98.29  ? 83  LEU B C    1 
ATOM   6757  O O    . LEU B 2  107 ? 138.269 136.977 119.202 1.00 100.56 ? 83  LEU B O    1 
ATOM   6758  C CB   . LEU B 2  107 ? 137.716 137.801 115.990 1.00 100.16 ? 83  LEU B CB   1 
ATOM   6759  C CG   . LEU B 2  107 ? 136.818 137.735 114.753 1.00 101.76 ? 83  LEU B CG   1 
ATOM   6760  C CD1  . LEU B 2  107 ? 136.878 139.044 113.988 1.00 102.18 ? 83  LEU B CD1  1 
ATOM   6761  C CD2  . LEU B 2  107 ? 137.204 136.574 113.852 1.00 101.67 ? 83  LEU B CD2  1 
ATOM   6762  H H    . LEU B 2  107 ? 135.931 136.989 117.588 1.00 104.06 ? 83  LEU B H    1 
ATOM   6763  H HA   . LEU B 2  107 ? 138.040 135.813 116.370 1.00 101.91 ? 83  LEU B HA   1 
ATOM   6764  H HB2  . LEU B 2  107 ? 137.407 138.550 116.520 1.00 102.06 ? 83  LEU B HB2  1 
ATOM   6765  H HB3  . LEU B 2  107 ? 138.623 137.965 115.687 1.00 102.81 ? 83  LEU B HB3  1 
ATOM   6766  H HG   . LEU B 2  107 ? 135.901 137.599 115.038 1.00 103.01 ? 83  LEU B HG   1 
ATOM   6767  H HD11 . LEU B 2  107 ? 136.288 138.988 113.221 1.00 103.67 ? 83  LEU B HD11 1 
ATOM   6768  H HD12 . LEU B 2  107 ? 136.594 139.764 114.573 1.00 102.45 ? 83  LEU B HD12 1 
ATOM   6769  H HD13 . LEU B 2  107 ? 137.790 139.196 113.694 1.00 102.02 ? 83  LEU B HD13 1 
ATOM   6770  H HD21 . LEU B 2  107 ? 136.721 136.650 113.015 1.00 103.58 ? 83  LEU B HD21 1 
ATOM   6771  H HD22 . LEU B 2  107 ? 138.160 136.607 113.688 1.00 103.26 ? 83  LEU B HD22 1 
ATOM   6772  H HD23 . LEU B 2  107 ? 136.973 135.741 114.292 1.00 102.26 ? 83  LEU B HD23 1 
ATOM   6773  N N    . ASP B 2  108 ? 139.966 136.703 117.744 1.00 113.49 ? 84  ASP B N    1 
ATOM   6774  C CA   . ASP B 2  108 ? 140.992 136.900 118.756 1.00 116.37 ? 84  ASP B CA   1 
ATOM   6775  C C    . ASP B 2  108 ? 140.908 138.312 119.322 1.00 116.79 ? 84  ASP B C    1 
ATOM   6776  O O    . ASP B 2  108 ? 140.427 139.241 118.668 1.00 123.92 ? 84  ASP B O    1 
ATOM   6777  C CB   . ASP B 2  108 ? 142.379 136.649 118.163 1.00 125.22 ? 84  ASP B CB   1 
ATOM   6778  C CG   . ASP B 2  108 ? 143.460 136.563 119.222 1.00 130.46 ? 84  ASP B CG   1 
ATOM   6779  O OD1  . ASP B 2  108 ? 143.144 136.739 120.417 1.00 131.85 ? 84  ASP B OD1  1 
ATOM   6780  O OD2  . ASP B 2  108 ? 144.629 136.317 118.858 1.00 127.80 ? 84  ASP B OD2  1 
ATOM   6781  H H    . ASP B 2  108 ? 140.272 136.546 116.955 1.00 119.74 ? 84  ASP B H    1 
ATOM   6782  H HA   . ASP B 2  108 ? 140.851 136.271 119.481 1.00 119.40 ? 84  ASP B HA   1 
ATOM   6783  H HB2  . ASP B 2  108 ? 142.367 135.809 117.677 1.00 120.37 ? 84  ASP B HB2  1 
ATOM   6784  H HB3  . ASP B 2  108 ? 142.603 137.377 117.563 1.00 120.69 ? 84  ASP B HB3  1 
ATOM   6785  N N    . ASN B 2  109 ? 141.374 138.466 120.563 1.00 98.63  ? 85  ASN B N    1 
ATOM   6786  C CA   . ASN B 2  109 ? 141.305 139.766 121.221 1.00 95.01  ? 85  ASN B CA   1 
ATOM   6787  C C    . ASN B 2  109 ? 142.055 140.839 120.443 1.00 95.17  ? 85  ASN B C    1 
ATOM   6788  O O    . ASN B 2  109 ? 141.637 142.004 120.434 1.00 106.18 ? 85  ASN B O    1 
ATOM   6789  C CB   . ASN B 2  109 ? 141.861 139.658 122.642 1.00 99.08  ? 85  ASN B CB   1 
ATOM   6790  C CG   . ASN B 2  109 ? 143.336 139.322 122.668 1.00 98.13  ? 85  ASN B CG   1 
ATOM   6791  O OD1  . ASN B 2  109 ? 144.182 140.205 122.797 1.00 104.58 ? 85  ASN B OD1  1 
ATOM   6792  N ND2  . ASN B 2  109 ? 143.654 138.038 122.555 1.00 100.49 ? 85  ASN B ND2  1 
ATOM   6793  H H    . ASN B 2  109 ? 141.726 137.841 121.035 1.00 101.90 ? 85  ASN B H    1 
ATOM   6794  H HA   . ASN B 2  109 ? 140.376 140.038 121.285 1.00 101.04 ? 85  ASN B HA   1 
ATOM   6795  H HB2  . ASN B 2  109 ? 141.753 140.509 123.089 1.00 101.02 ? 85  ASN B HB2  1 
ATOM   6796  H HB3  . ASN B 2  109 ? 141.382 138.963 123.121 1.00 100.92 ? 85  ASN B HB3  1 
ATOM   6797  H HD21 . ASN B 2  109 ? 143.036 137.447 122.468 1.00 101.56 ? 85  ASN B HD21 1 
ATOM   6798  H HD22 . ASN B 2  109 ? 144.479 137.798 122.565 1.00 100.93 ? 85  ASN B HD22 1 
ATOM   6799  N N    . ARG B 2  110 ? 143.127 140.466 119.744 1.00 105.31 ? 86  ARG B N    1 
ATOM   6800  C CA   . ARG B 2  110 ? 143.953 141.457 119.065 1.00 104.46 ? 86  ARG B CA   1 
ATOM   6801  C C    . ARG B 2  110 ? 143.219 142.174 117.942 1.00 105.81 ? 86  ARG B C    1 
ATOM   6802  O O    . ARG B 2  110 ? 143.713 143.200 117.466 1.00 115.37 ? 86  ARG B O    1 
ATOM   6803  C CB   . ARG B 2  110 ? 145.213 140.798 118.505 1.00 107.91 ? 86  ARG B CB   1 
ATOM   6804  C CG   . ARG B 2  110 ? 146.313 140.595 119.532 1.00 110.59 ? 86  ARG B CG   1 
ATOM   6805  C CD   . ARG B 2  110 ? 147.508 139.881 118.926 1.00 106.69 ? 86  ARG B CD   1 
ATOM   6806  N NE   . ARG B 2  110 ? 147.199 138.500 118.576 1.00 112.77 ? 86  ARG B NE   1 
ATOM   6807  C CZ   . ARG B 2  110 ? 148.058 137.651 118.027 1.00 110.40 ? 86  ARG B CZ   1 
ATOM   6808  N NH1  . ARG B 2  110 ? 149.298 138.010 117.737 1.00 110.34 ? 86  ARG B NH1  1 
ATOM   6809  N NH2  . ARG B 2  110 ? 147.662 136.410 117.763 1.00 104.44 ? 86  ARG B NH2  1 
ATOM   6810  H H    . ARG B 2  110 ? 143.394 139.654 119.649 1.00 107.99 ? 86  ARG B H    1 
ATOM   6811  H HA   . ARG B 2  110 ? 144.232 142.125 119.710 1.00 106.89 ? 86  ARG B HA   1 
ATOM   6812  H HB2  . ARG B 2  110 ? 144.978 139.928 118.147 1.00 108.34 ? 86  ARG B HB2  1 
ATOM   6813  H HB3  . ARG B 2  110 ? 145.570 141.359 117.798 1.00 107.49 ? 86  ARG B HB3  1 
ATOM   6814  H HG2  . ARG B 2  110 ? 146.609 141.459 119.861 1.00 107.81 ? 86  ARG B HG2  1 
ATOM   6815  H HG3  . ARG B 2  110 ? 145.974 140.055 120.263 1.00 109.03 ? 86  ARG B HG3  1 
ATOM   6816  H HD2  . ARG B 2  110 ? 147.779 140.344 118.118 1.00 107.52 ? 86  ARG B HD2  1 
ATOM   6817  H HD3  . ARG B 2  110 ? 148.235 139.875 119.568 1.00 107.45 ? 86  ARG B HD3  1 
ATOM   6818  H HE   . ARG B 2  110 ? 146.396 138.224 118.711 1.00 109.25 ? 86  ARG B HE   1 
ATOM   6819  H HH11 . ARG B 2  110 ? 149.573 138.807 117.900 1.00 108.22 ? 86  ARG B HH11 1 
ATOM   6820  H HH12 . ARG B 2  110 ? 149.834 137.439 117.382 1.00 108.60 ? 86  ARG B HH12 1 
ATOM   6821  H HH21 . ARG B 2  110 ? 146.858 136.166 117.948 1.00 107.33 ? 86  ARG B HH21 1 
ATOM   6822  H HH22 . ARG B 2  110 ? 148.210 135.850 117.407 1.00 107.30 ? 86  ARG B HH22 1 
ATOM   6823  N N    . VAL B 2  111 ? 142.064 141.668 117.503 1.00 98.03  ? 87  VAL B N    1 
ATOM   6824  C CA   . VAL B 2  111 ? 141.314 142.361 116.467 1.00 98.36  ? 87  VAL B CA   1 
ATOM   6825  C C    . VAL B 2  111 ? 140.649 143.616 117.011 1.00 103.01 ? 87  VAL B C    1 
ATOM   6826  O O    . VAL B 2  111 ? 140.269 144.495 116.230 1.00 111.78 ? 87  VAL B O    1 
ATOM   6827  C CB   . VAL B 2  111 ? 140.258 141.431 115.844 1.00 102.07 ? 87  VAL B CB   1 
ATOM   6828  C CG1  . VAL B 2  111 ? 139.089 141.245 116.793 1.00 105.39 ? 87  VAL B CG1  1 
ATOM   6829  C CG2  . VAL B 2  111 ? 139.786 141.979 114.506 1.00 104.52 ? 87  VAL B CG2  1 
ATOM   6830  H H    . VAL B 2  111 ? 141.703 140.939 117.783 1.00 104.28 ? 87  VAL B H    1 
ATOM   6831  H HA   . VAL B 2  111 ? 141.926 142.630 115.765 1.00 104.09 ? 87  VAL B HA   1 
ATOM   6832  H HB   . VAL B 2  111 ? 140.658 140.561 115.687 1.00 104.93 ? 87  VAL B HB   1 
ATOM   6833  H HG11 . VAL B 2  111 ? 139.405 141.289 117.709 1.00 105.27 ? 87  VAL B HG11 1 
ATOM   6834  H HG12 . VAL B 2  111 ? 138.434 141.943 116.634 1.00 104.06 ? 87  VAL B HG12 1 
ATOM   6835  H HG13 . VAL B 2  111 ? 138.692 140.379 116.627 1.00 104.97 ? 87  VAL B HG13 1 
ATOM   6836  H HG21 . VAL B 2  111 ? 139.191 141.333 114.096 1.00 104.48 ? 87  VAL B HG21 1 
ATOM   6837  H HG22 . VAL B 2  111 ? 139.316 142.815 114.651 1.00 104.21 ? 87  VAL B HG22 1 
ATOM   6838  H HG23 . VAL B 2  111 ? 140.556 142.127 113.935 1.00 104.58 ? 87  VAL B HG23 1 
ATOM   6839  N N    . ALA B 2  112 ? 140.492 143.725 118.335 1.00 109.89 ? 88  ALA B N    1 
ATOM   6840  C CA   . ALA B 2  112 ? 139.834 144.899 118.899 1.00 109.27 ? 88  ALA B CA   1 
ATOM   6841  C C    . ALA B 2  112 ? 140.572 146.180 118.539 1.00 107.34 ? 88  ALA B C    1 
ATOM   6842  O O    . ALA B 2  112 ? 139.946 147.233 118.379 1.00 107.63 ? 88  ALA B O    1 
ATOM   6843  C CB   . ALA B 2  112 ? 139.726 144.766 120.416 1.00 106.76 ? 88  ALA B CB   1 
ATOM   6844  H H    . ALA B 2  112 ? 140.749 143.146 118.916 1.00 107.93 ? 88  ALA B H    1 
ATOM   6845  H HA   . ALA B 2  112 ? 138.936 144.960 118.539 1.00 107.12 ? 88  ALA B HA   1 
ATOM   6846  H HB1  . ALA B 2  112 ? 139.248 145.532 120.769 1.00 106.25 ? 88  ALA B HB1  1 
ATOM   6847  H HB2  . ALA B 2  112 ? 139.249 143.948 120.629 1.00 107.54 ? 88  ALA B HB2  1 
ATOM   6848  H HB3  . ALA B 2  112 ? 140.620 144.733 120.782 1.00 107.11 ? 88  ALA B HB3  1 
ATOM   6849  N N    . ASP B 2  113 ? 141.898 146.112 118.406 1.00 108.40 ? 89  ASP B N    1 
ATOM   6850  C CA   . ASP B 2  113 ? 142.672 147.295 118.055 1.00 110.67 ? 89  ASP B CA   1 
ATOM   6851  C C    . ASP B 2  113 ? 142.388 147.771 116.638 1.00 109.98 ? 89  ASP B C    1 
ATOM   6852  O O    . ASP B 2  113 ? 142.702 148.919 116.311 1.00 111.80 ? 89  ASP B O    1 
ATOM   6853  C CB   . ASP B 2  113 ? 144.164 147.008 118.215 1.00 118.40 ? 89  ASP B CB   1 
ATOM   6854  C CG   . ASP B 2  113 ? 144.516 146.518 119.603 1.00 120.01 ? 89  ASP B CG   1 
ATOM   6855  O OD1  . ASP B 2  113 ? 143.842 146.934 120.568 1.00 121.42 ? 89  ASP B OD1  1 
ATOM   6856  O OD2  . ASP B 2  113 ? 145.463 145.715 119.730 1.00 117.85 ? 89  ASP B OD2  1 
ATOM   6857  H H    . ASP B 2  113 ? 142.366 145.398 118.512 1.00 113.62 ? 89  ASP B H    1 
ATOM   6858  H HA   . ASP B 2  113 ? 142.439 148.013 118.663 1.00 114.43 ? 89  ASP B HA   1 
ATOM   6859  H HB2  . ASP B 2  113 ? 144.425 146.324 117.579 1.00 114.98 ? 89  ASP B HB2  1 
ATOM   6860  H HB3  . ASP B 2  113 ? 144.662 147.824 118.049 1.00 115.59 ? 89  ASP B HB3  1 
ATOM   6861  N N    . GLN B 2  114 ? 141.807 146.921 115.793 1.00 106.62 ? 90  GLN B N    1 
ATOM   6862  C CA   . GLN B 2  114 ? 141.471 147.282 114.423 1.00 109.20 ? 90  GLN B CA   1 
ATOM   6863  C C    . GLN B 2  114 ? 140.018 147.705 114.259 1.00 110.78 ? 90  GLN B C    1 
ATOM   6864  O O    . GLN B 2  114 ? 139.606 148.020 113.139 1.00 107.56 ? 90  GLN B O    1 
ATOM   6865  C CB   . GLN B 2  114 ? 141.761 146.107 113.485 1.00 106.02 ? 90  GLN B CB   1 
ATOM   6866  C CG   . GLN B 2  114 ? 143.173 145.558 113.580 1.00 105.50 ? 90  GLN B CG   1 
ATOM   6867  C CD   . GLN B 2  114 ? 143.390 144.374 112.664 1.00 113.80 ? 90  GLN B CD   1 
ATOM   6868  O OE1  . GLN B 2  114 ? 143.021 144.407 111.491 1.00 120.46 ? 90  GLN B OE1  1 
ATOM   6869  N NE2  . GLN B 2  114 ? 143.985 143.314 113.198 1.00 115.24 ? 90  GLN B NE2  1 
ATOM   6870  H H    . GLN B 2  114 ? 141.594 146.112 115.993 1.00 109.85 ? 90  GLN B H    1 
ATOM   6871  H HA   . GLN B 2  114 ? 142.029 148.024 114.143 1.00 109.91 ? 90  GLN B HA   1 
ATOM   6872  H HB2  . GLN B 2  114 ? 141.150 145.384 113.695 1.00 108.96 ? 90  GLN B HB2  1 
ATOM   6873  H HB3  . GLN B 2  114 ? 141.620 146.398 112.570 1.00 109.51 ? 90  GLN B HB3  1 
ATOM   6874  H HG2  . GLN B 2  114 ? 143.801 146.253 113.329 1.00 109.69 ? 90  GLN B HG2  1 
ATOM   6875  H HG3  . GLN B 2  114 ? 143.344 145.267 114.489 1.00 108.88 ? 90  GLN B HG3  1 
ATOM   6876  H HE21 . GLN B 2  114 ? 144.228 143.326 114.023 1.00 110.35 ? 90  GLN B HE21 1 
ATOM   6877  H HE22 . GLN B 2  114 ? 144.130 142.615 112.717 1.00 110.30 ? 90  GLN B HE22 1 
ATOM   6878  N N    . LEU B 2  115 ? 139.238 147.721 115.339 1.00 109.46 ? 91  LEU B N    1 
ATOM   6879  C CA   . LEU B 2  115 ? 137.816 148.020 115.286 1.00 104.59 ? 91  LEU B CA   1 
ATOM   6880  C C    . LEU B 2  115 ? 137.507 149.246 116.131 1.00 106.18 ? 91  LEU B C    1 
ATOM   6881  O O    . LEU B 2  115 ? 138.176 149.517 117.132 1.00 107.48 ? 91  LEU B O    1 
ATOM   6882  C CB   . LEU B 2  115 ? 136.976 146.837 115.785 1.00 96.67  ? 91  LEU B CB   1 
ATOM   6883  C CG   . LEU B 2  115 ? 136.978 145.567 114.934 1.00 102.79 ? 91  LEU B CG   1 
ATOM   6884  C CD1  . LEU B 2  115 ? 136.147 144.490 115.607 1.00 103.06 ? 91  LEU B CD1  1 
ATOM   6885  C CD2  . LEU B 2  115 ? 136.465 145.841 113.530 1.00 107.77 ? 91  LEU B CD2  1 
ATOM   6886  H H    . LEU B 2  115 ? 139.516 147.559 116.136 1.00 105.30 ? 91  LEU B H    1 
ATOM   6887  H HA   . LEU B 2  115 ? 137.554 148.214 114.376 1.00 104.29 ? 91  LEU B HA   1 
ATOM   6888  H HB2  . LEU B 2  115 ? 137.298 146.590 116.666 1.00 103.47 ? 91  LEU B HB2  1 
ATOM   6889  H HB3  . LEU B 2  115 ? 136.054 147.131 115.854 1.00 103.46 ? 91  LEU B HB3  1 
ATOM   6890  H HG   . LEU B 2  115 ? 137.888 145.239 114.860 1.00 104.79 ? 91  LEU B HG   1 
ATOM   6891  H HD11 . LEU B 2  115 ? 136.175 143.685 115.066 1.00 105.30 ? 91  LEU B HD11 1 
ATOM   6892  H HD12 . LEU B 2  115 ? 136.515 144.311 116.486 1.00 104.35 ? 91  LEU B HD12 1 
ATOM   6893  H HD13 . LEU B 2  115 ? 135.233 144.803 115.688 1.00 103.63 ? 91  LEU B HD13 1 
ATOM   6894  H HD21 . LEU B 2  115 ? 136.306 144.996 113.081 1.00 104.81 ? 91  LEU B HD21 1 
ATOM   6895  H HD22 . LEU B 2  115 ? 135.639 146.345 113.591 1.00 104.58 ? 91  LEU B HD22 1 
ATOM   6896  H HD23 . LEU B 2  115 ? 137.129 146.356 113.046 1.00 104.76 ? 91  LEU B HD23 1 
ATOM   6897  N N    . TRP B 2  116 ? 136.482 149.985 115.718 1.00 99.03  ? 92  TRP B N    1 
ATOM   6898  C CA   . TRP B 2  116 ? 135.999 151.098 116.520 1.00 92.86  ? 92  TRP B CA   1 
ATOM   6899  C C    . TRP B 2  116 ? 135.396 150.560 117.807 1.00 94.66  ? 92  TRP B C    1 
ATOM   6900  O O    . TRP B 2  116 ? 134.612 149.607 117.785 1.00 95.79  ? 92  TRP B O    1 
ATOM   6901  C CB   . TRP B 2  116 ? 134.961 151.912 115.750 1.00 94.05  ? 92  TRP B CB   1 
ATOM   6902  C CG   . TRP B 2  116 ? 134.471 153.113 116.501 1.00 96.33  ? 92  TRP B CG   1 
ATOM   6903  C CD1  . TRP B 2  116 ? 134.975 154.378 116.442 1.00 100.28 ? 92  TRP B CD1  1 
ATOM   6904  C CD2  . TRP B 2  116 ? 133.383 153.159 117.433 1.00 92.09  ? 92  TRP B CD2  1 
ATOM   6905  N NE1  . TRP B 2  116 ? 134.267 155.209 117.274 1.00 99.89  ? 92  TRP B NE1  1 
ATOM   6906  C CE2  . TRP B 2  116 ? 133.285 154.484 117.896 1.00 91.62  ? 92  TRP B CE2  1 
ATOM   6907  C CE3  . TRP B 2  116 ? 132.484 152.207 117.921 1.00 95.48  ? 92  TRP B CE3  1 
ATOM   6908  C CZ2  . TRP B 2  116 ? 132.323 154.882 118.818 1.00 96.23  ? 92  TRP B CZ2  1 
ATOM   6909  C CZ3  . TRP B 2  116 ? 131.530 152.605 118.835 1.00 92.97  ? 92  TRP B CZ3  1 
ATOM   6910  C CH2  . TRP B 2  116 ? 131.457 153.928 119.275 1.00 92.89  ? 92  TRP B CH2  1 
ATOM   6911  H H    . TRP B 2  116 ? 136.044 149.857 114.993 1.00 97.70  ? 92  TRP B H    1 
ATOM   6912  H HA   . TRP B 2  116 ? 136.741 151.680 116.746 1.00 95.70  ? 92  TRP B HA   1 
ATOM   6913  H HB2  . TRP B 2  116 ? 135.354 152.218 114.917 1.00 96.14  ? 92  TRP B HB2  1 
ATOM   6914  H HB3  . TRP B 2  116 ? 134.194 151.348 115.567 1.00 97.04  ? 92  TRP B HB3  1 
ATOM   6915  H HD1  . TRP B 2  116 ? 135.693 154.640 115.912 1.00 97.82  ? 92  TRP B HD1  1 
ATOM   6916  H HE1  . TRP B 2  116 ? 134.416 156.049 117.389 1.00 97.32  ? 92  TRP B HE1  1 
ATOM   6917  H HE3  . TRP B 2  116 ? 132.524 151.324 117.632 1.00 97.39  ? 92  TRP B HE3  1 
ATOM   6918  H HZ2  . TRP B 2  116 ? 132.271 155.762 119.113 1.00 97.74  ? 92  TRP B HZ2  1 
ATOM   6919  H HZ3  . TRP B 2  116 ? 130.926 151.980 119.165 1.00 97.26  ? 92  TRP B HZ3  1 
ATOM   6920  H HH2  . TRP B 2  116 ? 130.803 154.166 119.892 1.00 96.87  ? 92  TRP B HH2  1 
ATOM   6921  N N    . VAL B 2  117 ? 135.766 151.169 118.926 1.00 93.79  ? 93  VAL B N    1 
ATOM   6922  C CA   . VAL B 2  117 ? 135.246 150.785 120.233 1.00 97.42  ? 93  VAL B CA   1 
ATOM   6923  C C    . VAL B 2  117 ? 134.731 152.057 120.896 1.00 100.91 ? 93  VAL B C    1 
ATOM   6924  O O    . VAL B 2  117 ? 135.351 153.117 120.735 1.00 104.03 ? 93  VAL B O    1 
ATOM   6925  C CB   . VAL B 2  117 ? 136.329 150.088 121.072 1.00 99.41  ? 93  VAL B CB   1 
ATOM   6926  C CG1  . VAL B 2  117 ? 135.985 150.111 122.554 1.00 105.96 ? 93  VAL B CG1  1 
ATOM   6927  C CG2  . VAL B 2  117 ? 136.519 148.659 120.594 1.00 95.88  ? 93  VAL B CG2  1 
ATOM   6928  H H    . VAL B 2  117 ? 136.328 151.820 118.956 1.00 98.16  ? 93  VAL B H    1 
ATOM   6929  H HA   . VAL B 2  117 ? 134.521 150.157 120.111 1.00 97.82  ? 93  VAL B HA   1 
ATOM   6930  H HB   . VAL B 2  117 ? 137.169 150.556 120.953 1.00 98.62  ? 93  VAL B HB   1 
ATOM   6931  H HG11 . VAL B 2  117 ? 136.512 149.431 123.003 1.00 99.97  ? 93  VAL B HG11 1 
ATOM   6932  H HG12 . VAL B 2  117 ? 136.199 150.982 122.923 1.00 99.59  ? 93  VAL B HG12 1 
ATOM   6933  H HG13 . VAL B 2  117 ? 135.044 149.918 122.668 1.00 100.01 ? 93  VAL B HG13 1 
ATOM   6934  H HG21 . VAL B 2  117 ? 137.261 148.261 121.076 1.00 99.34  ? 93  VAL B HG21 1 
ATOM   6935  H HG22 . VAL B 2  117 ? 135.706 148.158 120.766 1.00 97.73  ? 93  VAL B HG22 1 
ATOM   6936  H HG23 . VAL B 2  117 ? 136.708 148.668 119.643 1.00 99.06  ? 93  VAL B HG23 1 
ATOM   6937  N N    . PRO B 2  118 ? 133.609 152.024 121.619 1.00 84.06  ? 94  PRO B N    1 
ATOM   6938  C CA   . PRO B 2  118 ? 133.185 153.226 122.343 1.00 91.72  ? 94  PRO B CA   1 
ATOM   6939  C C    . PRO B 2  118 ? 134.260 153.687 123.313 1.00 100.43 ? 94  PRO B C    1 
ATOM   6940  O O    . PRO B 2  118 ? 134.903 152.880 123.987 1.00 98.76  ? 94  PRO B O    1 
ATOM   6941  C CB   . PRO B 2  118 ? 131.919 152.771 123.075 1.00 94.92  ? 94  PRO B CB   1 
ATOM   6942  C CG   . PRO B 2  118 ? 131.389 151.676 122.247 1.00 93.30  ? 94  PRO B CG   1 
ATOM   6943  C CD   . PRO B 2  118 ? 132.585 150.965 121.695 1.00 85.68  ? 94  PRO B CD   1 
ATOM   6944  H HA   . PRO B 2  118 ? 132.969 153.942 121.726 1.00 93.84  ? 94  PRO B HA   1 
ATOM   6945  H HB2  . PRO B 2  118 ? 132.149 152.453 123.962 1.00 93.68  ? 94  PRO B HB2  1 
ATOM   6946  H HB3  . PRO B 2  118 ? 131.286 153.504 123.124 1.00 95.36  ? 94  PRO B HB3  1 
ATOM   6947  H HG2  . PRO B 2  118 ? 130.863 151.078 122.800 1.00 94.32  ? 94  PRO B HG2  1 
ATOM   6948  H HG3  . PRO B 2  118 ? 130.847 152.043 121.532 1.00 94.25  ? 94  PRO B HG3  1 
ATOM   6949  H HD2  . PRO B 2  118 ? 132.859 150.260 122.299 1.00 92.32  ? 94  PRO B HD2  1 
ATOM   6950  H HD3  . PRO B 2  118 ? 132.387 150.620 120.811 1.00 93.83  ? 94  PRO B HD3  1 
ATOM   6951  N N    . ASP B 2  119 ? 134.447 155.003 123.382 1.00 103.13 ? 95  ASP B N    1 
ATOM   6952  C CA   . ASP B 2  119 ? 135.459 155.581 124.260 1.00 98.31  ? 95  ASP B CA   1 
ATOM   6953  C C    . ASP B 2  119 ? 134.938 155.655 125.688 1.00 92.97  ? 95  ASP B C    1 
ATOM   6954  O O    . ASP B 2  119 ? 134.968 156.716 126.317 1.00 101.39 ? 95  ASP B O    1 
ATOM   6955  C CB   . ASP B 2  119 ? 135.876 156.970 123.767 1.00 106.33 ? 95  ASP B CB   1 
ATOM   6956  C CG   . ASP B 2  119 ? 134.697 157.906 123.581 1.00 106.81 ? 95  ASP B CG   1 
ATOM   6957  O OD1  . ASP B 2  119 ? 133.546 157.462 123.775 1.00 103.61 ? 95  ASP B OD1  1 
ATOM   6958  O OD2  . ASP B 2  119 ? 134.922 159.084 123.235 1.00 107.76 ? 95  ASP B OD2  1 
ATOM   6959  H H    . ASP B 2  119 ? 133.997 155.575 122.927 1.00 101.52 ? 95  ASP B H    1 
ATOM   6960  H HA   . ASP B 2  119 ? 136.245 155.012 124.255 1.00 100.63 ? 95  ASP B HA   1 
ATOM   6961  H HB2  . ASP B 2  119 ? 136.477 157.369 124.416 1.00 102.37 ? 95  ASP B HB2  1 
ATOM   6962  H HB3  . ASP B 2  119 ? 136.325 156.879 122.912 1.00 102.09 ? 95  ASP B HB3  1 
ATOM   6963  N N    . THR B 2  120 ? 134.467 154.525 126.204 1.00 81.23  ? 96  THR B N    1 
ATOM   6964  C CA   . THR B 2  120 ? 133.872 154.484 127.529 1.00 84.75  ? 96  THR B CA   1 
ATOM   6965  C C    . THR B 2  120 ? 134.939 154.654 128.599 1.00 92.37  ? 96  THR B C    1 
ATOM   6966  O O    . THR B 2  120 ? 136.026 154.081 128.511 1.00 104.61 ? 96  THR B O    1 
ATOM   6967  C CB   . THR B 2  120 ? 133.141 153.157 127.725 1.00 96.58  ? 96  THR B CB   1 
ATOM   6968  O OG1  . THR B 2  120 ? 131.979 153.120 126.887 1.00 100.25 ? 96  THR B OG1  1 
ATOM   6969  C CG2  . THR B 2  120 ? 132.733 152.972 129.167 1.00 100.35 ? 96  THR B CG2  1 
ATOM   6970  H H    . THR B 2  120 ? 134.490 153.761 125.815 1.00 94.61  ? 96  THR B H    1 
ATOM   6971  H HA   . THR B 2  120 ? 133.230 155.205 127.617 1.00 94.66  ? 96  THR B HA   1 
ATOM   6972  H HB   . THR B 2  120 ? 133.733 152.429 127.482 1.00 95.81  ? 96  THR B HB   1 
ATOM   6973  H HG1  . THR B 2  120 ? 131.587 152.382 126.975 1.00 95.75  ? 96  THR B HG1  1 
ATOM   6974  H HG21 . THR B 2  120 ? 131.984 152.357 129.212 1.00 96.18  ? 96  THR B HG21 1 
ATOM   6975  H HG22 . THR B 2  120 ? 133.468 152.605 129.682 1.00 95.70  ? 96  THR B HG22 1 
ATOM   6976  H HG23 . THR B 2  120 ? 132.467 153.822 129.549 1.00 95.68  ? 96  THR B HG23 1 
ATOM   6977  N N    . TYR B 2  121 ? 134.628 155.459 129.610 1.00 92.10  ? 97  TYR B N    1 
ATOM   6978  C CA   . TYR B 2  121 ? 135.521 155.655 130.737 1.00 85.06  ? 97  TYR B CA   1 
ATOM   6979  C C    . TYR B 2  121 ? 134.691 155.756 132.006 1.00 88.81  ? 97  TYR B C    1 
ATOM   6980  O O    . TYR B 2  121 ? 133.507 156.106 131.977 1.00 102.60 ? 97  TYR B O    1 
ATOM   6981  C CB   . TYR B 2  121 ? 136.393 156.905 130.559 1.00 93.81  ? 97  TYR B CB   1 
ATOM   6982  C CG   . TYR B 2  121 ? 135.719 158.203 130.935 1.00 93.24  ? 97  TYR B CG   1 
ATOM   6983  C CD1  . TYR B 2  121 ? 134.833 158.825 130.069 1.00 92.18  ? 97  TYR B CD1  1 
ATOM   6984  C CD2  . TYR B 2  121 ? 135.981 158.813 132.152 1.00 94.25  ? 97  TYR B CD2  1 
ATOM   6985  C CE1  . TYR B 2  121 ? 134.221 160.011 130.409 1.00 95.06  ? 97  TYR B CE1  1 
ATOM   6986  C CE2  . TYR B 2  121 ? 135.374 159.999 132.500 1.00 97.69  ? 97  TYR B CE2  1 
ATOM   6987  C CZ   . TYR B 2  121 ? 134.495 160.593 131.626 1.00 97.74  ? 97  TYR B CZ   1 
ATOM   6988  O OH   . TYR B 2  121 ? 133.888 161.777 131.972 1.00 103.92 ? 97  TYR B OH   1 
ATOM   6989  H H    . TYR B 2  121 ? 133.896 155.906 129.664 1.00 95.89  ? 97  TYR B H    1 
ATOM   6990  H HA   . TYR B 2  121 ? 136.107 154.888 130.825 1.00 93.52  ? 97  TYR B HA   1 
ATOM   6991  H HB2  . TYR B 2  121 ? 137.187 156.813 131.109 1.00 94.54  ? 97  TYR B HB2  1 
ATOM   6992  H HB3  . TYR B 2  121 ? 136.646 156.969 129.625 1.00 96.20  ? 97  TYR B HB3  1 
ATOM   6993  H HD1  . TYR B 2  121 ? 134.645 158.432 129.247 1.00 94.80  ? 97  TYR B HD1  1 
ATOM   6994  H HD2  . TYR B 2  121 ? 136.574 158.412 132.746 1.00 94.93  ? 97  TYR B HD2  1 
ATOM   6995  H HE1  . TYR B 2  121 ? 133.625 160.416 129.820 1.00 95.19  ? 97  TYR B HE1  1 
ATOM   6996  H HE2  . TYR B 2  121 ? 135.557 160.394 133.322 1.00 95.97  ? 97  TYR B HE2  1 
ATOM   6997  H HH   . TYR B 2  121 ? 133.271 161.952 131.429 1.00 96.24  ? 97  TYR B HH   1 
ATOM   6998  N N    . PHE B 2  122 ? 135.331 155.440 133.125 1.00 86.68  ? 98  PHE B N    1 
ATOM   6999  C CA   . PHE B 2  122 ? 134.689 155.456 134.432 1.00 88.28  ? 98  PHE B CA   1 
ATOM   7000  C C    . PHE B 2  122 ? 135.164 156.702 135.169 1.00 89.30  ? 98  PHE B C    1 
ATOM   7001  O O    . PHE B 2  122 ? 136.323 156.780 135.585 1.00 95.72  ? 98  PHE B O    1 
ATOM   7002  C CB   . PHE B 2  122 ? 135.012 154.183 135.208 1.00 88.06  ? 98  PHE B CB   1 
ATOM   7003  C CG   . PHE B 2  122 ? 134.802 152.927 134.414 1.00 87.14  ? 98  PHE B CG   1 
ATOM   7004  C CD1  . PHE B 2  122 ? 133.533 152.546 134.017 1.00 91.40  ? 98  PHE B CD1  1 
ATOM   7005  C CD2  . PHE B 2  122 ? 135.875 152.129 134.062 1.00 93.16  ? 98  PHE B CD2  1 
ATOM   7006  C CE1  . PHE B 2  122 ? 133.339 151.395 133.283 1.00 89.05  ? 98  PHE B CE1  1 
ATOM   7007  C CE2  . PHE B 2  122 ? 135.685 150.977 133.329 1.00 92.88  ? 98  PHE B CE2  1 
ATOM   7008  C CZ   . PHE B 2  122 ? 134.416 150.610 132.939 1.00 86.20  ? 98  PHE B CZ   1 
ATOM   7009  H H    . PHE B 2  122 ? 136.159 155.208 133.153 1.00 91.46  ? 98  PHE B H    1 
ATOM   7010  H HA   . PHE B 2  122 ? 133.732 155.502 134.321 1.00 91.22  ? 98  PHE B HA   1 
ATOM   7011  H HB2  . PHE B 2  122 ? 135.942 154.211 135.473 1.00 90.92  ? 98  PHE B HB2  1 
ATOM   7012  H HB3  . PHE B 2  122 ? 134.444 154.139 135.993 1.00 91.75  ? 98  PHE B HB3  1 
ATOM   7013  H HD1  . PHE B 2  122 ? 132.803 153.074 134.245 1.00 91.46  ? 98  PHE B HD1  1 
ATOM   7014  H HD2  . PHE B 2  122 ? 136.734 152.373 134.321 1.00 91.05  ? 98  PHE B HD2  1 
ATOM   7015  H HE1  . PHE B 2  122 ? 132.482 151.148 133.022 1.00 91.16  ? 98  PHE B HE1  1 
ATOM   7016  H HE2  . PHE B 2  122 ? 136.414 150.447 133.098 1.00 91.59  ? 98  PHE B HE2  1 
ATOM   7017  H HZ   . PHE B 2  122 ? 134.287 149.832 132.447 1.00 90.58  ? 98  PHE B HZ   1 
ATOM   7018  N N    . LEU B 2  123 ? 134.266 157.675 135.330 1.00 85.44  ? 99  LEU B N    1 
ATOM   7019  C CA   . LEU B 2  123 ? 134.656 158.971 135.874 1.00 84.44  ? 99  LEU B CA   1 
ATOM   7020  C C    . LEU B 2  123 ? 135.247 158.863 137.274 1.00 82.14  ? 99  LEU B C    1 
ATOM   7021  O O    . LEU B 2  123 ? 135.976 159.767 137.694 1.00 88.23  ? 99  LEU B O    1 
ATOM   7022  C CB   . LEU B 2  123 ? 133.452 159.913 135.882 1.00 97.39  ? 99  LEU B CB   1 
ATOM   7023  C CG   . LEU B 2  123 ? 133.741 161.371 136.244 1.00 99.96  ? 99  LEU B CG   1 
ATOM   7024  C CD1  . LEU B 2  123 ? 132.994 162.304 135.307 1.00 95.90  ? 99  LEU B CD1  1 
ATOM   7025  C CD2  . LEU B 2  123 ? 133.365 161.663 137.688 1.00 101.36 ? 99  LEU B CD2  1 
ATOM   7026  H H    . LEU B 2  123 ? 133.431 157.610 135.132 1.00 92.67  ? 99  LEU B H    1 
ATOM   7027  H HA   . LEU B 2  123 ? 135.333 159.360 135.299 1.00 92.04  ? 99  LEU B HA   1 
ATOM   7028  H HB2  . LEU B 2  123 ? 133.056 159.909 134.997 1.00 92.77  ? 99  LEU B HB2  1 
ATOM   7029  H HB3  . LEU B 2  123 ? 132.807 159.579 136.525 1.00 94.34  ? 99  LEU B HB3  1 
ATOM   7030  H HG   . LEU B 2  123 ? 134.691 161.540 136.142 1.00 92.48  ? 99  LEU B HG   1 
ATOM   7031  H HD11 . LEU B 2  123 ? 133.106 163.217 135.615 1.00 93.04  ? 99  LEU B HD11 1 
ATOM   7032  H HD12 . LEU B 2  123 ? 133.358 162.210 134.412 1.00 93.27  ? 99  LEU B HD12 1 
ATOM   7033  H HD13 . LEU B 2  123 ? 132.054 162.067 135.308 1.00 92.89  ? 99  LEU B HD13 1 
ATOM   7034  H HD21 . LEU B 2  123 ? 133.743 162.519 137.944 1.00 93.13  ? 99  LEU B HD21 1 
ATOM   7035  H HD22 . LEU B 2  123 ? 132.398 161.694 137.760 1.00 93.61  ? 99  LEU B HD22 1 
ATOM   7036  H HD23 . LEU B 2  123 ? 133.717 160.962 138.258 1.00 94.25  ? 99  LEU B HD23 1 
ATOM   7037  N N    . ASN B 2  124 ? 134.955 157.787 138.003 1.00 83.21  ? 100 ASN B N    1 
ATOM   7038  C CA   . ASN B 2  124 ? 135.517 157.582 139.332 1.00 93.35  ? 100 ASN B CA   1 
ATOM   7039  C C    . ASN B 2  124 ? 136.837 156.821 139.313 1.00 95.29  ? 100 ASN B C    1 
ATOM   7040  O O    . ASN B 2  124 ? 137.468 156.691 140.367 1.00 98.22  ? 100 ASN B O    1 
ATOM   7041  C CB   . ASN B 2  124 ? 134.529 156.819 140.223 1.00 92.94  ? 100 ASN B CB   1 
ATOM   7042  C CG   . ASN B 2  124 ? 133.085 157.101 139.877 1.00 87.59  ? 100 ASN B CG   1 
ATOM   7043  O OD1  . ASN B 2  124 ? 132.752 158.173 139.375 1.00 97.42  ? 100 ASN B OD1  1 
ATOM   7044  N ND2  . ASN B 2  124 ? 132.217 156.137 140.147 1.00 95.05  ? 100 ASN B ND2  1 
ATOM   7045  H H    . ASN B 2  124 ? 134.440 157.153 137.737 1.00 93.18  ? 100 ASN B H    1 
ATOM   7046  H HA   . ASN B 2  124 ? 135.678 158.444 139.744 1.00 93.44  ? 100 ASN B HA   1 
ATOM   7047  H HB2  . ASN B 2  124 ? 134.680 155.867 140.117 1.00 93.88  ? 100 ASN B HB2  1 
ATOM   7048  H HB3  . ASN B 2  124 ? 134.669 157.076 141.147 1.00 93.73  ? 100 ASN B HB3  1 
ATOM   7049  H HD21 . ASN B 2  124 ? 131.383 156.245 139.971 1.00 95.04  ? 100 ASN B HD21 1 
ATOM   7050  H HD22 . ASN B 2  124 ? 132.490 155.400 140.498 1.00 93.92  ? 100 ASN B HD22 1 
ATOM   7051  N N    . ASP B 2  125 ? 137.266 156.317 138.158 1.00 92.01  ? 101 ASP B N    1 
ATOM   7052  C CA   . ASP B 2  125 ? 138.382 155.377 138.099 1.00 94.05  ? 101 ASP B CA   1 
ATOM   7053  C C    . ASP B 2  125 ? 139.664 156.102 138.490 1.00 99.44  ? 101 ASP B C    1 
ATOM   7054  O O    . ASP B 2  125 ? 140.177 156.928 137.729 1.00 100.34 ? 101 ASP B O    1 
ATOM   7055  C CB   . ASP B 2  125 ? 138.479 154.778 136.695 1.00 101.24 ? 101 ASP B CB   1 
ATOM   7056  C CG   . ASP B 2  125 ? 139.856 154.199 136.364 1.00 113.06 ? 101 ASP B CG   1 
ATOM   7057  O OD1  . ASP B 2  125 ? 140.644 153.859 137.273 1.00 114.17 ? 101 ASP B OD1  1 
ATOM   7058  O OD2  . ASP B 2  125 ? 140.154 154.088 135.157 1.00 113.45 ? 101 ASP B OD2  1 
ATOM   7059  H H    . ASP B 2  125 ? 136.929 156.504 137.389 1.00 100.03 ? 101 ASP B H    1 
ATOM   7060  H HA   . ASP B 2  125 ? 138.232 154.656 138.731 1.00 101.07 ? 101 ASP B HA   1 
ATOM   7061  H HB2  . ASP B 2  125 ? 137.840 154.053 136.627 1.00 101.14 ? 101 ASP B HB2  1 
ATOM   7062  H HB3  . ASP B 2  125 ? 138.284 155.462 136.039 1.00 101.13 ? 101 ASP B HB3  1 
ATOM   7063  N N    . LYS B 2  126 ? 140.185 155.791 139.678 1.00 93.61  ? 102 LYS B N    1 
ATOM   7064  C CA   . LYS B 2  126 ? 141.515 156.261 140.046 1.00 88.57  ? 102 LYS B CA   1 
ATOM   7065  C C    . LYS B 2  126 ? 142.589 155.510 139.269 1.00 89.47  ? 102 LYS B C    1 
ATOM   7066  O O    . LYS B 2  126 ? 143.522 156.116 138.729 1.00 99.44  ? 102 LYS B O    1 
ATOM   7067  C CB   . LYS B 2  126 ? 141.739 156.090 141.548 1.00 93.52  ? 102 LYS B CB   1 
ATOM   7068  C CG   . LYS B 2  126 ? 140.956 157.040 142.433 1.00 88.79  ? 102 LYS B CG   1 
ATOM   7069  C CD   . LYS B 2  126 ? 141.413 156.912 143.880 1.00 90.25  ? 102 LYS B CD   1 
ATOM   7070  C CE   . LYS B 2  126 ? 140.751 157.939 144.782 1.00 98.94  ? 102 LYS B CE   1 
ATOM   7071  N NZ   . LYS B 2  126 ? 139.310 157.655 145.005 1.00 104.43 ? 102 LYS B NZ   1 
ATOM   7072  H H    . LYS B 2  126 ? 139.793 155.317 140.279 1.00 96.14  ? 102 LYS B H    1 
ATOM   7073  H HA   . LYS B 2  126 ? 141.591 157.205 139.834 1.00 94.37  ? 102 LYS B HA   1 
ATOM   7074  H HB2  . LYS B 2  126 ? 141.488 155.186 141.796 1.00 96.46  ? 102 LYS B HB2  1 
ATOM   7075  H HB3  . LYS B 2  126 ? 142.681 156.227 141.735 1.00 95.26  ? 102 LYS B HB3  1 
ATOM   7076  H HG2  . LYS B 2  126 ? 141.107 157.952 142.142 1.00 94.55  ? 102 LYS B HG2  1 
ATOM   7077  H HG3  . LYS B 2  126 ? 140.012 156.820 142.388 1.00 94.76  ? 102 LYS B HG3  1 
ATOM   7078  H HD2  . LYS B 2  126 ? 141.184 156.029 144.209 1.00 94.28  ? 102 LYS B HD2  1 
ATOM   7079  H HD3  . LYS B 2  126 ? 142.373 157.046 143.925 1.00 94.99  ? 102 LYS B HD3  1 
ATOM   7080  H HE2  . LYS B 2  126 ? 141.195 157.934 145.644 1.00 95.91  ? 102 LYS B HE2  1 
ATOM   7081  H HE3  . LYS B 2  126 ? 140.826 158.815 144.373 1.00 95.40  ? 102 LYS B HE3  1 
ATOM   7082  H HZ1  . LYS B 2  126 ? 139.006 157.110 144.370 1.00 96.83  ? 102 LYS B HZ1  1 
ATOM   7083  H HZ2  . LYS B 2  126 ? 139.198 157.266 145.797 1.00 97.24  ? 102 LYS B HZ2  1 
ATOM   7084  H HZ3  . LYS B 2  126 ? 138.845 158.413 144.988 1.00 96.03  ? 102 LYS B HZ3  1 
ATOM   7085  N N    . LYS B 2  127 ? 142.466 154.187 139.198 1.00 83.32  ? 103 LYS B N    1 
ATOM   7086  C CA   . LYS B 2  127 ? 143.514 153.329 138.649 1.00 87.06  ? 103 LYS B CA   1 
ATOM   7087  C C    . LYS B 2  127 ? 142.859 152.049 138.166 1.00 86.36  ? 103 LYS B C    1 
ATOM   7088  O O    . LYS B 2  127 ? 142.213 151.359 138.956 1.00 96.75  ? 103 LYS B O    1 
ATOM   7089  C CB   . LYS B 2  127 ? 144.566 153.026 139.712 1.00 87.79  ? 103 LYS B CB   1 
ATOM   7090  C CG   . LYS B 2  127 ? 145.839 152.392 139.182 1.00 92.99  ? 103 LYS B CG   1 
ATOM   7091  C CD   . LYS B 2  127 ? 146.662 151.752 140.299 1.00 94.30  ? 103 LYS B CD   1 
ATOM   7092  C CE   . LYS B 2  127 ? 146.935 152.706 141.460 1.00 97.50  ? 103 LYS B CE   1 
ATOM   7093  N NZ   . LYS B 2  127 ? 147.528 153.999 141.019 1.00 100.69 ? 103 LYS B NZ   1 
ATOM   7094  H H    . LYS B 2  127 ? 141.772 153.754 139.465 1.00 91.59  ? 103 LYS B H    1 
ATOM   7095  H HA   . LYS B 2  127 ? 143.942 153.768 137.897 1.00 92.49  ? 103 LYS B HA   1 
ATOM   7096  H HB2  . LYS B 2  127 ? 144.808 153.859 140.145 1.00 91.48  ? 103 LYS B HB2  1 
ATOM   7097  H HB3  . LYS B 2  127 ? 144.183 152.417 140.363 1.00 91.47  ? 103 LYS B HB3  1 
ATOM   7098  H HG2  . LYS B 2  127 ? 145.610 151.699 138.543 1.00 91.42  ? 103 LYS B HG2  1 
ATOM   7099  H HG3  . LYS B 2  127 ? 146.382 153.073 138.757 1.00 92.89  ? 103 LYS B HG3  1 
ATOM   7100  H HD2  . LYS B 2  127 ? 146.178 150.987 140.648 1.00 91.93  ? 103 LYS B HD2  1 
ATOM   7101  H HD3  . LYS B 2  127 ? 147.516 151.467 139.938 1.00 91.96  ? 103 LYS B HD3  1 
ATOM   7102  H HE2  . LYS B 2  127 ? 146.109 152.894 141.932 1.00 91.79  ? 103 LYS B HE2  1 
ATOM   7103  H HE3  . LYS B 2  127 ? 147.566 152.285 142.064 1.00 92.45  ? 103 LYS B HE3  1 
ATOM   7104  H HZ1  . LYS B 2  127 ? 147.623 154.542 141.718 1.00 92.67  ? 103 LYS B HZ1  1 
ATOM   7105  H HZ2  . LYS B 2  127 ? 148.325 153.858 140.652 1.00 93.01  ? 103 LYS B HZ2  1 
ATOM   7106  H HZ3  . LYS B 2  127 ? 146.998 154.390 140.421 1.00 92.75  ? 103 LYS B HZ3  1 
ATOM   7107  N N    . SER B 2  128 ? 143.033 151.711 136.892 1.00 95.20  ? 104 SER B N    1 
ATOM   7108  C CA   . SER B 2  128 ? 142.371 150.532 136.359 1.00 94.16  ? 104 SER B CA   1 
ATOM   7109  C C    . SER B 2  128 ? 143.227 149.902 135.274 1.00 95.62  ? 104 SER B C    1 
ATOM   7110  O O    . SER B 2  128 ? 144.058 150.561 134.645 1.00 106.74 ? 104 SER B O    1 
ATOM   7111  C CB   . SER B 2  128 ? 140.985 150.883 135.805 1.00 96.95  ? 104 SER B CB   1 
ATOM   7112  O OG   . SER B 2  128 ? 141.079 151.863 134.787 1.00 101.84 ? 104 SER B OG   1 
ATOM   7113  H H    . SER B 2  128 ? 143.519 152.140 136.327 1.00 97.95  ? 104 SER B H    1 
ATOM   7114  H HA   . SER B 2  128 ? 142.258 149.875 137.062 1.00 97.56  ? 104 SER B HA   1 
ATOM   7115  H HB2  . SER B 2  128 ? 140.578 150.082 135.437 1.00 97.22  ? 104 SER B HB2  1 
ATOM   7116  H HB3  . SER B 2  128 ? 140.438 151.233 136.524 1.00 98.15  ? 104 SER B HB3  1 
ATOM   7117  H HG   . SER B 2  128 ? 140.311 152.116 134.560 1.00 98.17  ? 104 SER B HG   1 
ATOM   7118  N N    . PHE B 2  129 ? 143.005 148.606 135.063 1.00 91.54  ? 105 PHE B N    1 
ATOM   7119  C CA   . PHE B 2  129 ? 143.760 147.857 134.073 1.00 88.56  ? 105 PHE B CA   1 
ATOM   7120  C C    . PHE B 2  129 ? 142.921 146.696 133.561 1.00 90.53  ? 105 PHE B C    1 
ATOM   7121  O O    . PHE B 2  129 ? 142.094 146.128 134.285 1.00 103.92 ? 105 PHE B O    1 
ATOM   7122  C CB   . PHE B 2  129 ? 145.087 147.335 134.638 1.00 94.32  ? 105 PHE B CB   1 
ATOM   7123  C CG   . PHE B 2  129 ? 144.930 146.332 135.741 1.00 93.52  ? 105 PHE B CG   1 
ATOM   7124  C CD1  . PHE B 2  129 ? 144.808 146.742 137.056 1.00 93.69  ? 105 PHE B CD1  1 
ATOM   7125  C CD2  . PHE B 2  129 ? 144.919 144.977 135.465 1.00 96.56  ? 105 PHE B CD2  1 
ATOM   7126  C CE1  . PHE B 2  129 ? 144.670 145.819 138.072 1.00 99.82  ? 105 PHE B CE1  1 
ATOM   7127  C CE2  . PHE B 2  129 ? 144.780 144.052 136.475 1.00 99.03  ? 105 PHE B CE2  1 
ATOM   7128  C CZ   . PHE B 2  129 ? 144.656 144.472 137.780 1.00 98.61  ? 105 PHE B CZ   1 
ATOM   7129  H H    . PHE B 2  129 ? 142.418 148.139 135.484 1.00 96.34  ? 105 PHE B H    1 
ATOM   7130  H HA   . PHE B 2  129 ? 143.968 148.435 133.323 1.00 95.92  ? 105 PHE B HA   1 
ATOM   7131  H HB2  . PHE B 2  129 ? 145.585 146.910 133.921 1.00 96.55  ? 105 PHE B HB2  1 
ATOM   7132  H HB3  . PHE B 2  129 ? 145.592 148.085 134.989 1.00 96.97  ? 105 PHE B HB3  1 
ATOM   7133  H HD1  . PHE B 2  129 ? 144.816 147.650 137.257 1.00 95.52  ? 105 PHE B HD1  1 
ATOM   7134  H HD2  . PHE B 2  129 ? 145.003 144.687 134.585 1.00 96.10  ? 105 PHE B HD2  1 
ATOM   7135  H HE1  . PHE B 2  129 ? 144.586 146.106 138.952 1.00 96.97  ? 105 PHE B HE1  1 
ATOM   7136  H HE2  . PHE B 2  129 ? 144.773 143.143 136.276 1.00 97.09  ? 105 PHE B HE2  1 
ATOM   7137  H HZ   . PHE B 2  129 ? 144.564 143.848 138.464 1.00 96.61  ? 105 PHE B HZ   1 
ATOM   7138  N N    . VAL B 2  130 ? 143.147 146.358 132.297 1.00 85.64  ? 106 VAL B N    1 
ATOM   7139  C CA   . VAL B 2  130 ? 142.571 145.171 131.681 1.00 86.54  ? 106 VAL B CA   1 
ATOM   7140  C C    . VAL B 2  130 ? 143.564 144.032 131.852 1.00 84.54  ? 106 VAL B C    1 
ATOM   7141  O O    . VAL B 2  130 ? 144.759 144.193 131.581 1.00 98.93  ? 106 VAL B O    1 
ATOM   7142  C CB   . VAL B 2  130 ? 142.257 145.417 130.197 1.00 87.15  ? 106 VAL B CB   1 
ATOM   7143  C CG1  . VAL B 2  130 ? 141.563 144.205 129.587 1.00 87.71  ? 106 VAL B CG1  1 
ATOM   7144  C CG2  . VAL B 2  130 ? 141.412 146.669 130.038 1.00 95.78  ? 106 VAL B CG2  1 
ATOM   7145  H H    . VAL B 2  130 ? 143.644 146.813 131.762 1.00 90.32  ? 106 VAL B H    1 
ATOM   7146  H HA   . VAL B 2  130 ? 141.747 144.934 132.134 1.00 90.68  ? 106 VAL B HA   1 
ATOM   7147  H HB   . VAL B 2  130 ? 143.089 145.559 129.721 1.00 90.15  ? 106 VAL B HB   1 
ATOM   7148  H HG11 . VAL B 2  130 ? 141.259 144.428 128.693 1.00 90.05  ? 106 VAL B HG11 1 
ATOM   7149  H HG12 . VAL B 2  130 ? 142.190 143.466 129.542 1.00 90.96  ? 106 VAL B HG12 1 
ATOM   7150  H HG13 . VAL B 2  130 ? 140.806 143.965 130.143 1.00 90.92  ? 106 VAL B HG13 1 
ATOM   7151  H HG21 . VAL B 2  130 ? 140.893 146.607 129.221 1.00 91.65  ? 106 VAL B HG21 1 
ATOM   7152  H HG22 . VAL B 2  130 ? 140.820 146.745 130.801 1.00 90.78  ? 106 VAL B HG22 1 
ATOM   7153  H HG23 . VAL B 2  130 ? 141.999 147.440 129.998 1.00 91.78  ? 106 VAL B HG23 1 
ATOM   7154  N N    . HIS B 2  131 ? 143.073 142.884 132.304 1.00 82.28  ? 107 HIS B N    1 
ATOM   7155  C CA   . HIS B 2  131 ? 143.956 141.768 132.607 1.00 81.63  ? 107 HIS B CA   1 
ATOM   7156  C C    . HIS B 2  131 ? 144.635 141.273 131.335 1.00 90.84  ? 107 HIS B C    1 
ATOM   7157  O O    . HIS B 2  131 ? 144.055 141.297 130.246 1.00 103.06 ? 107 HIS B O    1 
ATOM   7158  C CB   . HIS B 2  131 ? 143.159 140.649 133.269 1.00 94.96  ? 107 HIS B CB   1 
ATOM   7159  C CG   . HIS B 2  131 ? 142.601 141.018 134.608 1.00 94.15  ? 107 HIS B CG   1 
ATOM   7160  N ND1  . HIS B 2  131 ? 142.964 140.375 135.771 1.00 97.91  ? 107 HIS B ND1  1 
ATOM   7161  C CD2  . HIS B 2  131 ? 141.710 141.971 134.970 1.00 91.19  ? 107 HIS B CD2  1 
ATOM   7162  C CE1  . HIS B 2  131 ? 142.316 140.911 136.789 1.00 89.25  ? 107 HIS B CE1  1 
ATOM   7163  N NE2  . HIS B 2  131 ? 141.550 141.883 136.330 1.00 89.17  ? 107 HIS B NE2  1 
ATOM   7164  H H    . HIS B 2  131 ? 142.239 142.727 132.440 1.00 92.43  ? 107 HIS B H    1 
ATOM   7165  H HA   . HIS B 2  131 ? 144.643 142.062 133.226 1.00 90.67  ? 107 HIS B HA   1 
ATOM   7166  H HB2  . HIS B 2  131 ? 142.408 140.430 132.698 1.00 92.93  ? 107 HIS B HB2  1 
ATOM   7167  H HB3  . HIS B 2  131 ? 143.731 139.874 133.383 1.00 93.35  ? 107 HIS B HB3  1 
ATOM   7168  H HD1  . HIS B 2  131 ? 143.522 139.722 135.824 1.00 94.37  ? 107 HIS B HD1  1 
ATOM   7169  H HD2  . HIS B 2  131 ? 141.286 142.573 134.404 1.00 93.40  ? 107 HIS B HD2  1 
ATOM   7170  H HE1  . HIS B 2  131 ? 142.386 140.650 137.677 1.00 93.42  ? 107 HIS B HE1  1 
ATOM   7171  N N    . GLY B 2  132 ? 145.878 140.813 131.483 1.00 91.64  ? 108 GLY B N    1 
ATOM   7172  C CA   . GLY B 2  132 ? 146.720 140.510 130.340 1.00 90.60  ? 108 GLY B CA   1 
ATOM   7173  C C    . GLY B 2  132 ? 147.223 139.085 130.236 1.00 98.69  ? 108 GLY B C    1 
ATOM   7174  O O    . GLY B 2  132 ? 147.806 138.713 129.213 1.00 97.14  ? 108 GLY B O    1 
ATOM   7175  H H    . GLY B 2  132 ? 146.254 140.669 132.243 1.00 93.98  ? 108 GLY B H    1 
ATOM   7176  H HA2  . GLY B 2  132 ? 146.250 140.715 129.522 1.00 92.93  ? 108 GLY B HA2  1 
ATOM   7177  H HA3  . GLY B 2  132 ? 147.499 141.086 130.378 1.00 93.98  ? 108 GLY B HA3  1 
ATOM   7178  N N    . VAL B 2  133 ? 147.013 138.276 131.270 1.00 104.59 ? 109 VAL B N    1 
ATOM   7179  C CA   . VAL B 2  133 ? 147.537 136.916 131.332 1.00 93.19  ? 109 VAL B CA   1 
ATOM   7180  C C    . VAL B 2  133 ? 146.413 135.946 130.983 1.00 95.21  ? 109 VAL B C    1 
ATOM   7181  O O    . VAL B 2  133 ? 145.306 136.065 131.523 1.00 102.44 ? 109 VAL B O    1 
ATOM   7182  C CB   . VAL B 2  133 ? 148.108 136.614 132.727 1.00 84.98  ? 109 VAL B CB   1 
ATOM   7183  C CG1  . VAL B 2  133 ? 148.439 135.135 132.883 1.00 92.34  ? 109 VAL B CG1  1 
ATOM   7184  C CG2  . VAL B 2  133 ? 149.337 137.469 132.986 1.00 91.76  ? 109 VAL B CG2  1 
ATOM   7185  H H    . VAL B 2  133 ? 146.559 138.497 131.966 1.00 97.56  ? 109 VAL B H    1 
ATOM   7186  H HA   . VAL B 2  133 ? 148.268 136.860 130.705 1.00 95.92  ? 109 VAL B HA   1 
ATOM   7187  H HB   . VAL B 2  133 ? 147.433 136.842 133.382 1.00 94.63  ? 109 VAL B HB   1 
ATOM   7188  H HG11 . VAL B 2  133 ? 149.034 135.028 133.642 1.00 96.50  ? 109 VAL B HG11 1 
ATOM   7189  H HG12 . VAL B 2  133 ? 147.622 134.636 133.040 1.00 95.56  ? 109 VAL B HG12 1 
ATOM   7190  H HG13 . VAL B 2  133 ? 148.877 134.818 132.081 1.00 96.49  ? 109 VAL B HG13 1 
ATOM   7191  H HG21 . VAL B 2  133 ? 149.717 137.228 133.844 1.00 95.27  ? 109 VAL B HG21 1 
ATOM   7192  H HG22 . VAL B 2  133 ? 149.985 137.308 132.282 1.00 96.72  ? 109 VAL B HG22 1 
ATOM   7193  H HG23 . VAL B 2  133 ? 149.077 138.404 132.987 1.00 96.36  ? 109 VAL B HG23 1 
ATOM   7194  N N    . THR B 2  134 ? 146.674 134.985 130.091 1.00 103.32 ? 110 THR B N    1 
ATOM   7195  C CA   . THR B 2  134 ? 147.886 134.718 129.313 1.00 104.29 ? 110 THR B CA   1 
ATOM   7196  C C    . THR B 2  134 ? 147.979 135.670 128.126 1.00 105.75 ? 110 THR B C    1 
ATOM   7197  O O    . THR B 2  134 ? 149.067 135.953 127.627 1.00 109.64 ? 110 THR B O    1 
ATOM   7198  C CB   . THR B 2  134 ? 147.917 133.270 128.803 1.00 105.71 ? 110 THR B CB   1 
ATOM   7199  O OG1  . THR B 2  134 ? 146.858 133.067 127.861 1.00 109.00 ? 110 THR B OG1  1 
ATOM   7200  C CG2  . THR B 2  134 ? 147.757 132.298 129.959 1.00 103.92 ? 110 THR B CG2  1 
ATOM   7201  H H    . THR B 2  134 ? 146.073 134.400 129.901 1.00 103.96 ? 110 THR B H    1 
ATOM   7202  H HA   . THR B 2  134 ? 148.673 134.844 129.861 1.00 104.14 ? 110 THR B HA   1 
ATOM   7203  H HB   . THR B 2  134 ? 148.769 133.098 128.372 1.00 104.75 ? 110 THR B HB   1 
ATOM   7204  H HG1  . THR B 2  134 ? 146.115 133.182 128.235 1.00 104.70 ? 110 THR B HG1  1 
ATOM   7205  H HG21 . THR B 2  134 ? 147.980 131.399 129.670 1.00 104.66 ? 110 THR B HG21 1 
ATOM   7206  H HG22 . THR B 2  134 ? 148.345 132.550 130.687 1.00 103.49 ? 110 THR B HG22 1 
ATOM   7207  H HG23 . THR B 2  134 ? 146.840 132.309 130.276 1.00 104.29 ? 110 THR B HG23 1 
ATOM   7208  N N    . VAL B 2  135 ? 146.822 136.152 127.674 1.00 95.36  ? 111 VAL B N    1 
ATOM   7209  C CA   . VAL B 2  135 ? 146.727 137.152 126.623 1.00 96.31  ? 111 VAL B CA   1 
ATOM   7210  C C    . VAL B 2  135 ? 145.798 138.248 127.128 1.00 101.90 ? 111 VAL B C    1 
ATOM   7211  O O    . VAL B 2  135 ? 145.179 138.126 128.185 1.00 98.72  ? 111 VAL B O    1 
ATOM   7212  C CB   . VAL B 2  135 ? 146.222 136.553 125.290 1.00 101.63 ? 111 VAL B CB   1 
ATOM   7213  C CG1  . VAL B 2  135 ? 144.708 136.377 125.305 1.00 101.65 ? 111 VAL B CG1  1 
ATOM   7214  C CG2  . VAL B 2  135 ? 146.662 137.401 124.098 1.00 105.66 ? 111 VAL B CG2  1 
ATOM   7215  H H    . VAL B 2  135 ? 146.053 135.903 127.966 1.00 99.73  ? 111 VAL B H    1 
ATOM   7216  H HA   . VAL B 2  135 ? 147.600 137.546 126.474 1.00 99.85  ? 111 VAL B HA   1 
ATOM   7217  H HB   . VAL B 2  135 ? 146.615 135.673 125.181 1.00 100.38 ? 111 VAL B HB   1 
ATOM   7218  H HG11 . VAL B 2  135 ? 144.464 135.749 124.609 1.00 101.18 ? 111 VAL B HG11 1 
ATOM   7219  H HG12 . VAL B 2  135 ? 144.435 136.031 126.170 1.00 100.84 ? 111 VAL B HG12 1 
ATOM   7220  H HG13 . VAL B 2  135 ? 144.278 137.230 125.136 1.00 100.40 ? 111 VAL B HG13 1 
ATOM   7221  H HG21 . VAL B 2  135 ? 146.593 136.862 123.295 1.00 101.09 ? 111 VAL B HG21 1 
ATOM   7222  H HG22 . VAL B 2  135 ? 146.083 138.174 124.019 1.00 100.99 ? 111 VAL B HG22 1 
ATOM   7223  H HG23 . VAL B 2  135 ? 147.582 137.682 124.222 1.00 100.93 ? 111 VAL B HG23 1 
ATOM   7224  N N    . LYS B 2  136 ? 145.721 139.341 126.370 1.00 98.73  ? 112 LYS B N    1 
ATOM   7225  C CA   . LYS B 2  136 ? 144.850 140.445 126.751 1.00 92.99  ? 112 LYS B CA   1 
ATOM   7226  C C    . LYS B 2  136 ? 143.411 139.960 126.840 1.00 98.42  ? 112 LYS B C    1 
ATOM   7227  O O    . LYS B 2  136 ? 142.814 139.572 125.831 1.00 105.38 ? 112 LYS B O    1 
ATOM   7228  C CB   . LYS B 2  136 ? 144.976 141.596 125.752 1.00 92.76  ? 112 LYS B CB   1 
ATOM   7229  C CG   . LYS B 2  136 ? 144.602 142.957 126.319 1.00 97.59  ? 112 LYS B CG   1 
ATOM   7230  C CD   . LYS B 2  136 ? 145.633 143.454 127.323 1.00 100.99 ? 112 LYS B CD   1 
ATOM   7231  C CE   . LYS B 2  136 ? 145.382 144.900 127.707 1.00 98.15  ? 112 LYS B CE   1 
ATOM   7232  N NZ   . LYS B 2  136 ? 146.283 145.349 128.803 1.00 100.72 ? 112 LYS B NZ   1 
ATOM   7233  H H    . LYS B 2  136 ? 146.165 139.472 125.647 1.00 97.48  ? 112 LYS B H    1 
ATOM   7234  H HA   . LYS B 2  136 ? 145.108 140.765 127.624 1.00 96.57  ? 112 LYS B HA   1 
ATOM   7235  H HB2  . LYS B 2  136 ? 145.895 141.646 125.448 1.00 97.05  ? 112 LYS B HB2  1 
ATOM   7236  H HB3  . LYS B 2  136 ? 144.390 141.420 124.999 1.00 96.44  ? 112 LYS B HB3  1 
ATOM   7237  H HG2  . LYS B 2  136 ? 144.558 143.600 125.599 1.00 97.40  ? 112 LYS B HG2  1 
ATOM   7238  H HG3  . LYS B 2  136 ? 143.744 142.894 126.768 1.00 97.03  ? 112 LYS B HG3  1 
ATOM   7239  H HD2  . LYS B 2  136 ? 145.584 142.920 128.130 1.00 96.78  ? 112 LYS B HD2  1 
ATOM   7240  H HD3  . LYS B 2  136 ? 146.518 143.392 126.931 1.00 98.44  ? 112 LYS B HD3  1 
ATOM   7241  H HE2  . LYS B 2  136 ? 145.542 145.465 126.935 1.00 97.30  ? 112 LYS B HE2  1 
ATOM   7242  H HE3  . LYS B 2  136 ? 144.465 144.995 128.005 1.00 96.33  ? 112 LYS B HE3  1 
ATOM   7243  H HZ1  . LYS B 2  136 ? 146.037 146.155 129.088 1.00 97.86  ? 112 LYS B HZ1  1 
ATOM   7244  H HZ2  . LYS B 2  136 ? 146.243 144.777 129.484 1.00 97.05  ? 112 LYS B HZ2  1 
ATOM   7245  H HZ3  . LYS B 2  136 ? 147.123 145.390 128.509 1.00 97.74  ? 112 LYS B HZ3  1 
ATOM   7246  N N    . ASN B 2  137 ? 142.847 139.978 128.048 1.00 91.21  ? 113 ASN B N    1 
ATOM   7247  C CA   . ASN B 2  137 ? 141.505 139.452 128.293 1.00 91.85  ? 113 ASN B CA   1 
ATOM   7248  C C    . ASN B 2  137 ? 140.473 140.423 127.732 1.00 81.90  ? 113 ASN B C    1 
ATOM   7249  O O    . ASN B 2  137 ? 139.851 141.212 128.447 1.00 88.29  ? 113 ASN B O    1 
ATOM   7250  C CB   . ASN B 2  137 ? 141.284 139.204 129.782 1.00 87.36  ? 113 ASN B CB   1 
ATOM   7251  C CG   . ASN B 2  137 ? 142.267 138.201 130.370 1.00 95.35  ? 113 ASN B CG   1 
ATOM   7252  O OD1  . ASN B 2  137 ? 142.698 138.347 131.510 1.00 99.20  ? 113 ASN B OD1  1 
ATOM   7253  N ND2  . ASN B 2  137 ? 142.616 137.172 129.603 1.00 104.53 ? 113 ASN B ND2  1 
ATOM   7254  H H    . ASN B 2  137 ? 143.228 140.294 128.752 1.00 93.81  ? 113 ASN B H    1 
ATOM   7255  H HA   . ASN B 2  137 ? 141.395 138.617 127.815 1.00 96.12  ? 113 ASN B HA   1 
ATOM   7256  H HB2  . ASN B 2  137 ? 141.390 140.042 130.259 1.00 91.51  ? 113 ASN B HB2  1 
ATOM   7257  H HB3  . ASN B 2  137 ? 140.387 138.859 129.915 1.00 93.30  ? 113 ASN B HB3  1 
ATOM   7258  H HD21 . ASN B 2  137 ? 143.167 136.586 129.907 1.00 95.74  ? 113 ASN B HD21 1 
ATOM   7259  H HD22 . ASN B 2  137 ? 142.300 137.081 128.811 1.00 95.93  ? 113 ASN B HD22 1 
ATOM   7260  N N    . ARG B 2  138 ? 140.300 140.361 126.418 1.00 81.08  ? 114 ARG B N    1 
ATOM   7261  C CA   . ARG B 2  138 ? 139.205 141.013 125.722 1.00 81.77  ? 114 ARG B CA   1 
ATOM   7262  C C    . ARG B 2  138 ? 138.389 139.955 124.995 1.00 80.72  ? 114 ARG B C    1 
ATOM   7263  O O    . ARG B 2  138 ? 138.774 138.786 124.914 1.00 90.86  ? 114 ARG B O    1 
ATOM   7264  C CB   . ARG B 2  138 ? 139.709 142.059 124.721 1.00 92.27  ? 114 ARG B CB   1 
ATOM   7265  C CG   . ARG B 2  138 ? 140.844 142.932 125.225 1.00 102.72 ? 114 ARG B CG   1 
ATOM   7266  C CD   . ARG B 2  138 ? 140.970 144.190 124.382 1.00 98.59  ? 114 ARG B CD   1 
ATOM   7267  N NE   . ARG B 2  138 ? 141.480 143.899 123.045 1.00 91.71  ? 114 ARG B NE   1 
ATOM   7268  C CZ   . ARG B 2  138 ? 142.722 144.111 122.626 1.00 94.22  ? 114 ARG B CZ   1 
ATOM   7269  N NH1  . ARG B 2  138 ? 143.654 144.615 123.419 1.00 101.92 ? 114 ARG B NH1  1 
ATOM   7270  N NH2  . ARG B 2  138 ? 143.041 143.806 121.372 1.00 99.41  ? 114 ARG B NH2  1 
ATOM   7271  H H    . ARG B 2  138 ? 140.825 139.930 125.891 1.00 93.54  ? 114 ARG B H    1 
ATOM   7272  H HA   . ARG B 2  138 ? 138.629 141.457 126.361 1.00 93.08  ? 114 ARG B HA   1 
ATOM   7273  H HB2  . ARG B 2  138 ? 140.010 141.606 123.921 1.00 94.08  ? 114 ARG B HB2  1 
ATOM   7274  H HB3  . ARG B 2  138 ? 138.966 142.641 124.498 1.00 93.82  ? 114 ARG B HB3  1 
ATOM   7275  H HG2  . ARG B 2  138 ? 140.677 143.189 126.144 1.00 95.79  ? 114 ARG B HG2  1 
ATOM   7276  H HG3  . ARG B 2  138 ? 141.678 142.440 125.161 1.00 94.87  ? 114 ARG B HG3  1 
ATOM   7277  H HD2  . ARG B 2  138 ? 140.090 144.586 124.276 1.00 94.41  ? 114 ARG B HD2  1 
ATOM   7278  H HD3  . ARG B 2  138 ? 141.547 144.822 124.833 1.00 94.58  ? 114 ARG B HD3  1 
ATOM   7279  H HE   . ARG B 2  138 ? 140.956 143.473 122.513 1.00 94.33  ? 114 ARG B HE   1 
ATOM   7280  H HH11 . ARG B 2  138 ? 143.479 144.822 124.232 1.00 94.55  ? 114 ARG B HH11 1 
ATOM   7281  H HH12 . ARG B 2  138 ? 144.448 144.739 123.112 1.00 96.18  ? 114 ARG B HH12 1 
ATOM   7282  H HH21 . ARG B 2  138 ? 142.447 143.478 120.844 1.00 96.79  ? 114 ARG B HH21 1 
ATOM   7283  H HH22 . ARG B 2  138 ? 143.842 143.939 121.088 1.00 95.28  ? 114 ARG B HH22 1 
ATOM   7284  N N    . MET B 2  139 ? 137.245 140.375 124.465 1.00 86.33  ? 115 MET B N    1 
ATOM   7285  C CA   . MET B 2  139 ? 136.406 139.508 123.655 1.00 80.79  ? 115 MET B CA   1 
ATOM   7286  C C    . MET B 2  139 ? 135.866 140.311 122.487 1.00 83.83  ? 115 MET B C    1 
ATOM   7287  O O    . MET B 2  139 ? 135.479 141.471 122.645 1.00 108.28 ? 115 MET B O    1 
ATOM   7288  C CB   . MET B 2  139 ? 135.248 138.914 124.476 1.00 90.02  ? 115 MET B CB   1 
ATOM   7289  C CG   . MET B 2  139 ? 134.198 138.153 123.652 1.00 97.00  ? 115 MET B CG   1 
ATOM   7290  S SD   . MET B 2  139 ? 132.829 137.412 124.575 1.00 116.02 ? 115 MET B SD   1 
ATOM   7291  C CE   . MET B 2  139 ? 133.125 137.943 126.261 1.00 106.23 ? 115 MET B CE   1 
ATOM   7292  H H    . MET B 2  139 ? 136.932 141.171 124.562 1.00 97.90  ? 115 MET B H    1 
ATOM   7293  H HA   . MET B 2  139 ? 136.936 138.773 123.310 1.00 96.20  ? 115 MET B HA   1 
ATOM   7294  H HB2  . MET B 2  139 ? 135.621 138.299 125.126 1.00 97.30  ? 115 MET B HB2  1 
ATOM   7295  H HB3  . MET B 2  139 ? 134.800 139.645 124.929 1.00 96.96  ? 115 MET B HB3  1 
ATOM   7296  H HG2  . MET B 2  139 ? 133.786 138.761 123.019 1.00 96.89  ? 115 MET B HG2  1 
ATOM   7297  H HG3  . MET B 2  139 ? 134.643 137.441 123.170 1.00 97.85  ? 115 MET B HG3  1 
ATOM   7298  H HE1  . MET B 2  139 ? 132.413 137.598 126.823 1.00 99.23  ? 115 MET B HE1  1 
ATOM   7299  H HE2  . MET B 2  139 ? 133.977 137.593 126.564 1.00 98.60  ? 115 MET B HE2  1 
ATOM   7300  H HE3  . MET B 2  139 ? 133.126 138.911 126.296 1.00 98.27  ? 115 MET B HE3  1 
ATOM   7301  N N    . ILE B 2  140 ? 135.855 139.689 121.313 1.00 86.03  ? 116 ILE B N    1 
ATOM   7302  C CA   . ILE B 2  140 ? 135.201 140.233 120.132 1.00 100.62 ? 116 ILE B CA   1 
ATOM   7303  C C    . ILE B 2  140 ? 134.393 139.109 119.508 1.00 107.76 ? 116 ILE B C    1 
ATOM   7304  O O    . ILE B 2  140 ? 134.940 138.040 119.212 1.00 123.41 ? 116 ILE B O    1 
ATOM   7305  C CB   . ILE B 2  140 ? 136.213 140.803 119.119 1.00 102.56 ? 116 ILE B CB   1 
ATOM   7306  C CG1  . ILE B 2  140 ? 136.943 142.019 119.699 1.00 101.25 ? 116 ILE B CG1  1 
ATOM   7307  C CG2  . ILE B 2  140 ? 135.514 141.165 117.815 1.00 106.02 ? 116 ILE B CG2  1 
ATOM   7308  C CD1  . ILE B 2  140 ? 136.106 143.285 119.789 1.00 100.62 ? 116 ILE B CD1  1 
ATOM   7309  H H    . ILE B 2  140 ? 136.230 138.928 121.174 1.00 101.59 ? 116 ILE B H    1 
ATOM   7310  H HA   . ILE B 2  140 ? 134.587 140.937 120.392 1.00 102.53 ? 116 ILE B HA   1 
ATOM   7311  H HB   . ILE B 2  140 ? 136.871 140.117 118.929 1.00 103.07 ? 116 ILE B HB   1 
ATOM   7312  H HG12 . ILE B 2  140 ? 137.253 141.806 120.593 1.00 102.03 ? 116 ILE B HG12 1 
ATOM   7313  H HG13 . ILE B 2  140 ? 137.705 142.217 119.133 1.00 103.75 ? 116 ILE B HG13 1 
ATOM   7314  H HG21 . ILE B 2  140 ? 136.048 141.826 117.347 1.00 103.64 ? 116 ILE B HG21 1 
ATOM   7315  H HG22 . ILE B 2  140 ? 135.425 140.369 117.268 1.00 103.45 ? 116 ILE B HG22 1 
ATOM   7316  H HG23 . ILE B 2  140 ? 134.639 141.532 118.016 1.00 103.04 ? 116 ILE B HG23 1 
ATOM   7317  H HD11 . ILE B 2  140 ? 135.921 143.617 118.897 1.00 103.08 ? 116 ILE B HD11 1 
ATOM   7318  H HD12 . ILE B 2  140 ? 135.277 143.093 120.252 1.00 102.51 ? 116 ILE B HD12 1 
ATOM   7319  H HD13 . ILE B 2  140 ? 136.611 143.952 120.280 1.00 102.75 ? 116 ILE B HD13 1 
ATOM   7320  N N    . ARG B 2  141 ? 133.104 139.353 119.288 1.00 83.65  ? 117 ARG B N    1 
ATOM   7321  C CA   . ARG B 2  141 ? 132.211 138.347 118.716 1.00 90.00  ? 117 ARG B CA   1 
ATOM   7322  C C    . ARG B 2  141 ? 131.278 139.054 117.741 1.00 93.19  ? 117 ARG B C    1 
ATOM   7323  O O    . ARG B 2  141 ? 130.275 139.646 118.147 1.00 101.50 ? 117 ARG B O    1 
ATOM   7324  C CB   . ARG B 2  141 ? 131.434 137.615 119.802 1.00 102.59 ? 117 ARG B CB   1 
ATOM   7325  C CG   . ARG B 2  141 ? 130.649 136.419 119.295 1.00 107.83 ? 117 ARG B CG   1 
ATOM   7326  C CD   . ARG B 2  141 ? 129.910 135.720 120.420 1.00 103.25 ? 117 ARG B CD   1 
ATOM   7327  N NE   . ARG B 2  141 ? 130.828 135.164 121.407 1.00 99.80  ? 117 ARG B NE   1 
ATOM   7328  C CZ   . ARG B 2  141 ? 130.460 134.645 122.571 1.00 98.62  ? 117 ARG B CZ   1 
ATOM   7329  N NH1  . ARG B 2  141 ? 129.189 134.585 122.933 1.00 102.64 ? 117 ARG B NH1  1 
ATOM   7330  N NH2  . ARG B 2  141 ? 131.393 134.173 123.392 1.00 93.06  ? 117 ARG B NH2  1 
ATOM   7331  H H    . ARG B 2  141 ? 132.717 140.101 119.464 1.00 96.91  ? 117 ARG B H    1 
ATOM   7332  H HA   . ARG B 2  141 ? 132.729 137.695 118.221 1.00 99.21  ? 117 ARG B HA   1 
ATOM   7333  H HB2  . ARG B 2  141 ? 132.061 137.299 120.471 1.00 99.85  ? 117 ARG B HB2  1 
ATOM   7334  H HB3  . ARG B 2  141 ? 130.806 138.233 120.207 1.00 101.15 ? 117 ARG B HB3  1 
ATOM   7335  H HG2  . ARG B 2  141 ? 129.995 136.717 118.643 1.00 100.89 ? 117 ARG B HG2  1 
ATOM   7336  H HG3  . ARG B 2  141 ? 131.260 135.783 118.891 1.00 100.93 ? 117 ARG B HG3  1 
ATOM   7337  H HD2  . ARG B 2  141 ? 129.334 136.359 120.868 1.00 100.45 ? 117 ARG B HD2  1 
ATOM   7338  H HD3  . ARG B 2  141 ? 129.383 134.993 120.053 1.00 99.25  ? 117 ARG B HD3  1 
ATOM   7339  H HE   . ARG B 2  141 ? 131.660 135.119 121.196 1.00 99.87  ? 117 ARG B HE   1 
ATOM   7340  H HH11 . ARG B 2  141 ? 128.572 134.885 122.416 1.00 100.10 ? 117 ARG B HH11 1 
ATOM   7341  H HH12 . ARG B 2  141 ? 128.978 134.243 123.694 1.00 100.43 ? 117 ARG B HH12 1 
ATOM   7342  H HH21 . ARG B 2  141 ? 132.222 134.207 123.167 1.00 98.52  ? 117 ARG B HH21 1 
ATOM   7343  H HH22 . ARG B 2  141 ? 131.166 133.834 124.149 1.00 100.91 ? 117 ARG B HH22 1 
ATOM   7344  N N    . LEU B 2  142 ? 131.614 138.983 116.458 1.00 109.65 ? 118 LEU B N    1 
ATOM   7345  C CA   . LEU B 2  142 ? 130.790 139.581 115.418 1.00 107.81 ? 118 LEU B CA   1 
ATOM   7346  C C    . LEU B 2  142 ? 129.614 138.661 115.120 1.00 108.64 ? 118 LEU B C    1 
ATOM   7347  O O    . LEU B 2  142 ? 129.805 137.484 114.786 1.00 125.01 ? 118 LEU B O    1 
ATOM   7348  C CB   . LEU B 2  142 ? 131.615 139.831 114.158 1.00 104.05 ? 118 LEU B CB   1 
ATOM   7349  C CG   . LEU B 2  142 ? 132.969 140.512 114.369 1.00 103.35 ? 118 LEU B CG   1 
ATOM   7350  C CD1  . LEU B 2  142 ? 133.661 140.737 113.035 1.00 107.69 ? 118 LEU B CD1  1 
ATOM   7351  C CD2  . LEU B 2  142 ? 132.808 141.822 115.122 1.00 106.96 ? 118 LEU B CD2  1 
ATOM   7352  H H    . LEU B 2  142 ? 132.320 138.591 116.163 1.00 108.39 ? 118 LEU B H    1 
ATOM   7353  H HA   . LEU B 2  142 ? 130.442 140.431 115.731 1.00 107.07 ? 118 LEU B HA   1 
ATOM   7354  H HB2  . LEU B 2  142 ? 131.785 138.977 113.730 1.00 107.64 ? 118 LEU B HB2  1 
ATOM   7355  H HB3  . LEU B 2  142 ? 131.098 140.394 113.561 1.00 106.52 ? 118 LEU B HB3  1 
ATOM   7356  H HG   . LEU B 2  142 ? 133.535 139.931 114.901 1.00 106.92 ? 118 LEU B HG   1 
ATOM   7357  H HD11 . LEU B 2  142 ? 134.525 141.149 113.194 1.00 108.12 ? 118 LEU B HD11 1 
ATOM   7358  H HD12 . LEU B 2  142 ? 133.777 139.883 112.591 1.00 107.56 ? 118 LEU B HD12 1 
ATOM   7359  H HD13 . LEU B 2  142 ? 133.111 141.322 112.490 1.00 107.34 ? 118 LEU B HD13 1 
ATOM   7360  H HD21 . LEU B 2  142 ? 133.647 142.309 115.089 1.00 107.99 ? 118 LEU B HD21 1 
ATOM   7361  H HD22 . LEU B 2  142 ? 132.107 142.343 114.701 1.00 107.74 ? 118 LEU B HD22 1 
ATOM   7362  H HD23 . LEU B 2  142 ? 132.573 141.633 116.043 1.00 106.94 ? 118 LEU B HD23 1 
ATOM   7363  N N    . HIS B 2  143 ? 128.405 139.191 115.268 1.00 90.51  ? 119 HIS B N    1 
ATOM   7364  C CA   . HIS B 2  143 ? 127.179 138.489 114.936 1.00 93.84  ? 119 HIS B CA   1 
ATOM   7365  C C    . HIS B 2  143 ? 126.770 138.795 113.502 1.00 97.89  ? 119 HIS B C    1 
ATOM   7366  O O    . HIS B 2  143 ? 127.142 139.836 112.952 1.00 100.46 ? 119 HIS B O    1 
ATOM   7367  C CB   . HIS B 2  143 ? 126.069 138.897 115.898 1.00 102.84 ? 119 HIS B CB   1 
ATOM   7368  C CG   . HIS B 2  143 ? 126.373 138.595 117.332 1.00 105.08 ? 119 HIS B CG   1 
ATOM   7369  N ND1  . HIS B 2  143 ? 127.417 139.185 118.012 1.00 99.49  ? 119 HIS B ND1  1 
ATOM   7370  C CD2  . HIS B 2  143 ? 125.770 137.766 118.216 1.00 111.98 ? 119 HIS B CD2  1 
ATOM   7371  C CE1  . HIS B 2  143 ? 127.444 138.733 119.253 1.00 101.02 ? 119 HIS B CE1  1 
ATOM   7372  N NE2  . HIS B 2  143 ? 126.456 137.870 119.402 1.00 112.01 ? 119 HIS B NE2  1 
ATOM   7373  H H    . HIS B 2  143 ? 128.269 139.985 115.570 1.00 102.15 ? 119 HIS B H    1 
ATOM   7374  H HA   . HIS B 2  143 ? 127.339 137.540 115.039 1.00 102.52 ? 119 HIS B HA   1 
ATOM   7375  H HB2  . HIS B 2  143 ? 125.923 139.852 115.820 1.00 102.71 ? 119 HIS B HB2  1 
ATOM   7376  H HB3  . HIS B 2  143 ? 125.258 138.420 115.661 1.00 103.82 ? 119 HIS B HB3  1 
ATOM   7377  H HD1  . HIS B 2  143 ? 127.965 139.759 117.681 1.00 103.04 ? 119 HIS B HD1  1 
ATOM   7378  H HD2  . HIS B 2  143 ? 125.031 137.227 118.052 1.00 104.45 ? 119 HIS B HD2  1 
ATOM   7379  H HE1  . HIS B 2  143 ? 128.055 138.979 119.908 1.00 102.70 ? 119 HIS B HE1  1 
ATOM   7380  N N    . PRO B 2  144 ? 126.008 137.906 112.855 1.00 108.83 ? 120 PRO B N    1 
ATOM   7381  C CA   . PRO B 2  144 ? 125.653 138.149 111.446 1.00 111.64 ? 120 PRO B CA   1 
ATOM   7382  C C    . PRO B 2  144 ? 124.906 139.451 111.216 1.00 113.93 ? 120 PRO B C    1 
ATOM   7383  O O    . PRO B 2  144 ? 125.093 140.085 110.171 1.00 115.23 ? 120 PRO B O    1 
ATOM   7384  C CB   . PRO B 2  144 ? 124.781 136.937 111.089 1.00 113.50 ? 120 PRO B CB   1 
ATOM   7385  C CG   . PRO B 2  144 ? 125.150 135.896 112.066 1.00 112.33 ? 120 PRO B CG   1 
ATOM   7386  C CD   . PRO B 2  144 ? 125.481 136.616 113.330 1.00 116.18 ? 120 PRO B CD   1 
ATOM   7387  H HA   . PRO B 2  144 ? 126.452 138.140 110.898 1.00 112.57 ? 120 PRO B HA   1 
ATOM   7388  H HB2  . PRO B 2  144 ? 123.844 137.172 111.177 1.00 112.71 ? 120 PRO B HB2  1 
ATOM   7389  H HB3  . PRO B 2  144 ? 124.980 136.646 110.186 1.00 113.29 ? 120 PRO B HB3  1 
ATOM   7390  H HG2  . PRO B 2  144 ? 124.399 135.298 112.201 1.00 113.13 ? 120 PRO B HG2  1 
ATOM   7391  H HG3  . PRO B 2  144 ? 125.922 135.407 111.741 1.00 112.34 ? 120 PRO B HG3  1 
ATOM   7392  H HD2  . PRO B 2  144 ? 124.684 136.748 113.868 1.00 113.39 ? 120 PRO B HD2  1 
ATOM   7393  H HD3  . PRO B 2  144 ? 126.161 136.123 113.809 1.00 113.06 ? 120 PRO B HD3  1 
ATOM   7394  N N    . ASP B 2  145 ? 124.068 139.873 112.163 1.00 119.72 ? 121 ASP B N    1 
ATOM   7395  C CA   . ASP B 2  145 ? 123.265 141.075 111.978 1.00 119.94 ? 121 ASP B CA   1 
ATOM   7396  C C    . ASP B 2  145 ? 124.076 142.358 112.105 1.00 119.96 ? 121 ASP B C    1 
ATOM   7397  O O    . ASP B 2  145 ? 123.526 143.437 111.862 1.00 119.93 ? 121 ASP B O    1 
ATOM   7398  C CB   . ASP B 2  145 ? 122.117 141.094 112.988 1.00 124.78 ? 121 ASP B CB   1 
ATOM   7399  C CG   . ASP B 2  145 ? 122.596 141.279 114.413 1.00 127.49 ? 121 ASP B CG   1 
ATOM   7400  O OD1  . ASP B 2  145 ? 122.905 142.427 114.793 1.00 126.88 ? 121 ASP B OD1  1 
ATOM   7401  O OD2  . ASP B 2  145 ? 122.664 140.277 115.155 1.00 129.31 ? 121 ASP B OD2  1 
ATOM   7402  H H    . ASP B 2  145 ? 123.947 139.480 112.919 1.00 121.02 ? 121 ASP B H    1 
ATOM   7403  H HA   . ASP B 2  145 ? 122.878 141.058 111.089 1.00 121.48 ? 121 ASP B HA   1 
ATOM   7404  H HB2  . ASP B 2  145 ? 121.520 141.828 112.774 1.00 121.80 ? 121 ASP B HB2  1 
ATOM   7405  H HB3  . ASP B 2  145 ? 121.638 140.252 112.939 1.00 122.22 ? 121 ASP B HB3  1 
ATOM   7406  N N    . GLY B 2  146 ? 125.353 142.271 112.475 1.00 115.38 ? 122 GLY B N    1 
ATOM   7407  C CA   . GLY B 2  146 ? 126.198 143.432 112.672 1.00 113.95 ? 122 GLY B CA   1 
ATOM   7408  C C    . GLY B 2  146 ? 126.474 143.762 114.120 1.00 105.03 ? 122 GLY B C    1 
ATOM   7409  O O    . GLY B 2  146 ? 127.352 144.591 114.388 1.00 101.25 ? 122 GLY B O    1 
ATOM   7410  H H    . GLY B 2  146 ? 125.761 141.530 112.624 1.00 110.08 ? 122 GLY B H    1 
ATOM   7411  H HA2  . GLY B 2  146 ? 127.050 143.276 112.236 1.00 109.37 ? 122 GLY B HA2  1 
ATOM   7412  H HA3  . GLY B 2  146 ? 125.790 144.209 112.260 1.00 110.56 ? 122 GLY B HA3  1 
ATOM   7413  N N    . THR B 2  147 ? 125.759 143.153 115.061 1.00 97.88  ? 123 THR B N    1 
ATOM   7414  C CA   . THR B 2  147 ? 126.022 143.406 116.468 1.00 100.85 ? 123 THR B CA   1 
ATOM   7415  C C    . THR B 2  147 ? 127.447 143.002 116.820 1.00 103.96 ? 123 THR B C    1 
ATOM   7416  O O    . THR B 2  147 ? 127.977 142.013 116.307 1.00 112.86 ? 123 THR B O    1 
ATOM   7417  C CB   . THR B 2  147 ? 125.028 142.642 117.344 1.00 102.86 ? 123 THR B CB   1 
ATOM   7418  O OG1  . THR B 2  147 ? 123.694 143.066 117.044 1.00 109.45 ? 123 THR B OG1  1 
ATOM   7419  C CG2  . THR B 2  147 ? 125.312 142.884 118.819 1.00 101.51 ? 123 THR B CG2  1 
ATOM   7420  H H    . THR B 2  147 ? 125.122 142.595 114.912 1.00 104.36 ? 123 THR B H    1 
ATOM   7421  H HA   . THR B 2  147 ? 125.921 144.354 116.649 1.00 104.00 ? 123 THR B HA   1 
ATOM   7422  H HB   . THR B 2  147 ? 125.110 141.691 117.170 1.00 104.14 ? 123 THR B HB   1 
ATOM   7423  H HG1  . THR B 2  147 ? 123.558 143.023 116.218 1.00 105.89 ? 123 THR B HG1  1 
ATOM   7424  H HG21 . THR B 2  147 ? 124.517 142.698 119.342 1.00 103.70 ? 123 THR B HG21 1 
ATOM   7425  H HG22 . THR B 2  147 ? 126.029 142.305 119.121 1.00 103.72 ? 123 THR B HG22 1 
ATOM   7426  H HG23 . THR B 2  147 ? 125.569 143.809 118.960 1.00 104.09 ? 123 THR B HG23 1 
ATOM   7427  N N    . VAL B 2  148 ? 128.067 143.785 117.695 1.00 87.56  ? 124 VAL B N    1 
ATOM   7428  C CA   . VAL B 2  148 ? 129.415 143.544 118.188 1.00 85.58  ? 124 VAL B CA   1 
ATOM   7429  C C    . VAL B 2  148 ? 129.320 143.465 119.698 1.00 89.52  ? 124 VAL B C    1 
ATOM   7430  O O    . VAL B 2  148 ? 128.836 144.407 120.339 1.00 98.61  ? 124 VAL B O    1 
ATOM   7431  C CB   . VAL B 2  148 ? 130.388 144.654 117.766 1.00 87.27  ? 124 VAL B CB   1 
ATOM   7432  C CG1  . VAL B 2  148 ? 131.806 144.312 118.200 1.00 90.30  ? 124 VAL B CG1  1 
ATOM   7433  C CG2  . VAL B 2  148 ? 130.313 144.893 116.272 1.00 99.84  ? 124 VAL B CG2  1 
ATOM   7434  H H    . VAL B 2  148 ? 127.710 144.491 118.032 1.00 94.19  ? 124 VAL B H    1 
ATOM   7435  H HA   . VAL B 2  148 ? 129.747 142.696 117.853 1.00 94.28  ? 124 VAL B HA   1 
ATOM   7436  H HB   . VAL B 2  148 ? 130.133 145.478 118.211 1.00 93.45  ? 124 VAL B HB   1 
ATOM   7437  H HG11 . VAL B 2  148 ? 132.423 144.926 117.773 1.00 93.53  ? 124 VAL B HG11 1 
ATOM   7438  H HG12 . VAL B 2  148 ? 131.874 144.395 119.164 1.00 92.75  ? 124 VAL B HG12 1 
ATOM   7439  H HG13 . VAL B 2  148 ? 132.007 143.402 117.929 1.00 94.17  ? 124 VAL B HG13 1 
ATOM   7440  H HG21 . VAL B 2  148 ? 131.008 145.521 116.026 1.00 95.24  ? 124 VAL B HG21 1 
ATOM   7441  H HG22 . VAL B 2  148 ? 130.443 144.051 115.809 1.00 95.98  ? 124 VAL B HG22 1 
ATOM   7442  H HG23 . VAL B 2  148 ? 129.446 145.266 116.052 1.00 94.64  ? 124 VAL B HG23 1 
ATOM   7443  N N    . LEU B 2  149 ? 129.765 142.341 120.257 1.00 86.56  ? 125 LEU B N    1 
ATOM   7444  C CA   . LEU B 2  149 ? 129.816 142.104 121.698 1.00 83.16  ? 125 LEU B CA   1 
ATOM   7445  C C    . LEU B 2  149 ? 131.267 142.254 122.141 1.00 85.59  ? 125 LEU B C    1 
ATOM   7446  O O    . LEU B 2  149 ? 132.077 141.343 121.953 1.00 99.48  ? 125 LEU B O    1 
ATOM   7447  C CB   . LEU B 2  149 ? 129.273 140.717 122.026 1.00 81.97  ? 125 LEU B CB   1 
ATOM   7448  C CG   . LEU B 2  149 ? 129.410 140.207 123.463 1.00 88.97  ? 125 LEU B CG   1 
ATOM   7449  C CD1  . LEU B 2  149 ? 128.724 141.133 124.453 1.00 97.82  ? 125 LEU B CD1  1 
ATOM   7450  C CD2  . LEU B 2  149 ? 128.856 138.794 123.571 1.00 90.29  ? 125 LEU B CD2  1 
ATOM   7451  H H    . LEU B 2  149 ? 130.055 141.672 119.800 1.00 91.74  ? 125 LEU B H    1 
ATOM   7452  H HA   . LEU B 2  149 ? 129.279 142.765 122.162 1.00 90.95  ? 125 LEU B HA   1 
ATOM   7453  H HB2  . LEU B 2  149 ? 128.326 140.710 121.814 1.00 89.57  ? 125 LEU B HB2  1 
ATOM   7454  H HB3  . LEU B 2  149 ? 129.728 140.077 121.456 1.00 90.56  ? 125 LEU B HB3  1 
ATOM   7455  H HG   . LEU B 2  149 ? 130.350 140.168 123.697 1.00 90.26  ? 125 LEU B HG   1 
ATOM   7456  H HD11 . LEU B 2  149 ? 128.747 140.724 125.332 1.00 91.68  ? 125 LEU B HD11 1 
ATOM   7457  H HD12 . LEU B 2  149 ? 129.193 141.982 124.470 1.00 92.13  ? 125 LEU B HD12 1 
ATOM   7458  H HD13 . LEU B 2  149 ? 127.804 141.266 124.175 1.00 91.76  ? 125 LEU B HD13 1 
ATOM   7459  H HD21 . LEU B 2  149 ? 128.938 138.492 124.490 1.00 92.03  ? 125 LEU B HD21 1 
ATOM   7460  H HD22 . LEU B 2  149 ? 127.923 138.799 123.306 1.00 91.09  ? 125 LEU B HD22 1 
ATOM   7461  H HD23 . LEU B 2  149 ? 129.364 138.212 122.985 1.00 90.19  ? 125 LEU B HD23 1 
ATOM   7462  N N    . TYR B 2  150 ? 131.600 143.400 122.733 1.00 80.08  ? 126 TYR B N    1 
ATOM   7463  C CA   . TYR B 2  150 ? 132.961 143.703 123.157 1.00 77.37  ? 126 TYR B CA   1 
ATOM   7464  C C    . TYR B 2  150 ? 133.037 143.539 124.668 1.00 72.21  ? 126 TYR B C    1 
ATOM   7465  O O    . TYR B 2  150 ? 132.426 144.311 125.411 1.00 87.85  ? 126 TYR B O    1 
ATOM   7466  C CB   . TYR B 2  150 ? 133.341 145.118 122.736 1.00 82.44  ? 126 TYR B CB   1 
ATOM   7467  C CG   . TYR B 2  150 ? 134.673 145.597 123.254 1.00 84.35  ? 126 TYR B CG   1 
ATOM   7468  C CD1  . TYR B 2  150 ? 135.855 145.014 122.828 1.00 88.34  ? 126 TYR B CD1  1 
ATOM   7469  C CD2  . TYR B 2  150 ? 134.750 146.647 124.156 1.00 81.24  ? 126 TYR B CD2  1 
ATOM   7470  C CE1  . TYR B 2  150 ? 137.075 145.454 123.294 1.00 92.98  ? 126 TYR B CE1  1 
ATOM   7471  C CE2  . TYR B 2  150 ? 135.965 147.095 124.627 1.00 79.58  ? 126 TYR B CE2  1 
ATOM   7472  C CZ   . TYR B 2  150 ? 137.124 146.496 124.192 1.00 88.67  ? 126 TYR B CZ   1 
ATOM   7473  O OH   . TYR B 2  150 ? 138.340 146.937 124.655 1.00 86.63  ? 126 TYR B OH   1 
ATOM   7474  H H    . TYR B 2  150 ? 131.040 144.031 122.903 1.00 85.97  ? 126 TYR B H    1 
ATOM   7475  H HA   . TYR B 2  150 ? 133.584 143.085 122.746 1.00 85.55  ? 126 TYR B HA   1 
ATOM   7476  H HB2  . TYR B 2  150 ? 133.361 145.165 121.767 1.00 84.79  ? 126 TYR B HB2  1 
ATOM   7477  H HB3  . TYR B 2  150 ? 132.666 145.721 123.081 1.00 86.33  ? 126 TYR B HB3  1 
ATOM   7478  H HD1  . TYR B 2  150 ? 135.822 144.310 122.223 1.00 85.62  ? 126 TYR B HD1  1 
ATOM   7479  H HD2  . TYR B 2  150 ? 133.967 147.053 124.451 1.00 84.90  ? 126 TYR B HD2  1 
ATOM   7480  H HE1  . TYR B 2  150 ? 137.860 145.051 123.001 1.00 85.90  ? 126 TYR B HE1  1 
ATOM   7481  H HE2  . TYR B 2  150 ? 136.000 147.799 125.234 1.00 84.92  ? 126 TYR B HE2  1 
ATOM   7482  H HH   . TYR B 2  150 ? 138.268 147.719 124.952 1.00 84.38  ? 126 TYR B HH   1 
ATOM   7483  N N    . GLY B 2  151 ? 133.785 142.544 125.117 1.00 66.45  ? 127 GLY B N    1 
ATOM   7484  C CA   . GLY B 2  151 ? 133.912 142.244 126.535 1.00 79.41  ? 127 GLY B CA   1 
ATOM   7485  C C    . GLY B 2  151 ? 135.334 142.458 127.008 1.00 78.12  ? 127 GLY B C    1 
ATOM   7486  O O    . GLY B 2  151 ? 136.286 142.156 126.288 1.00 98.29  ? 127 GLY B O    1 
ATOM   7487  H H    . GLY B 2  151 ? 134.239 142.017 124.610 1.00 84.67  ? 127 GLY B H    1 
ATOM   7488  H HA2  . GLY B 2  151 ? 133.325 142.808 127.059 1.00 84.77  ? 127 GLY B HA2  1 
ATOM   7489  H HA3  . GLY B 2  151 ? 133.670 141.318 126.693 1.00 84.53  ? 127 GLY B HA3  1 
ATOM   7490  N N    . LEU B 2  152 ? 135.468 142.984 128.221 1.00 66.92  ? 128 LEU B N    1 
ATOM   7491  C CA   . LEU B 2  152 ? 136.760 143.196 128.853 1.00 66.88  ? 128 LEU B CA   1 
ATOM   7492  C C    . LEU B 2  152 ? 136.703 142.704 130.288 1.00 74.15  ? 128 LEU B C    1 
ATOM   7493  O O    . LEU B 2  152 ? 135.700 142.899 130.979 1.00 93.66  ? 128 LEU B O    1 
ATOM   7494  C CB   . LEU B 2  152 ? 137.150 144.673 128.855 1.00 80.04  ? 128 LEU B CB   1 
ATOM   7495  C CG   . LEU B 2  152 ? 137.335 145.396 127.525 1.00 84.36  ? 128 LEU B CG   1 
ATOM   7496  C CD1  . LEU B 2  152 ? 137.559 146.873 127.793 1.00 86.04  ? 128 LEU B CD1  1 
ATOM   7497  C CD2  . LEU B 2  152 ? 138.491 144.808 126.748 1.00 81.54  ? 128 LEU B CD2  1 
ATOM   7498  H H    . LEU B 2  152 ? 134.805 143.233 128.708 1.00 81.97  ? 128 LEU B H    1 
ATOM   7499  H HA   . LEU B 2  152 ? 137.444 142.694 128.385 1.00 82.13  ? 128 LEU B HA   1 
ATOM   7500  H HB2  . LEU B 2  152 ? 136.457 145.150 129.335 1.00 84.23  ? 128 LEU B HB2  1 
ATOM   7501  H HB3  . LEU B 2  152 ? 137.986 144.758 129.340 1.00 83.76  ? 128 LEU B HB3  1 
ATOM   7502  H HG   . LEU B 2  152 ? 136.529 145.301 126.993 1.00 83.61  ? 128 LEU B HG   1 
ATOM   7503  H HD11 . LEU B 2  152 ? 137.608 147.348 126.952 1.00 83.46  ? 128 LEU B HD11 1 
ATOM   7504  H HD12 . LEU B 2  152 ? 136.819 147.213 128.320 1.00 84.62  ? 128 LEU B HD12 1 
ATOM   7505  H HD13 . LEU B 2  152 ? 138.389 146.980 128.284 1.00 82.89  ? 128 LEU B HD13 1 
ATOM   7506  H HD21 . LEU B 2  152 ? 138.920 144.128 127.290 1.00 83.53  ? 128 LEU B HD21 1 
ATOM   7507  H HD22 . LEU B 2  152 ? 138.154 144.415 125.928 1.00 83.95  ? 128 LEU B HD22 1 
ATOM   7508  H HD23 . LEU B 2  152 ? 139.124 145.513 126.542 1.00 83.31  ? 128 LEU B HD23 1 
ATOM   7509  N N    . ARG B 2  153 ? 137.786 142.087 130.743 1.00 77.79  ? 129 ARG B N    1 
ATOM   7510  C CA   . ARG B 2  153 ? 137.943 141.734 132.150 1.00 77.83  ? 129 ARG B CA   1 
ATOM   7511  C C    . ARG B 2  153 ? 138.736 142.874 132.771 1.00 81.29  ? 129 ARG B C    1 
ATOM   7512  O O    . ARG B 2  153 ? 139.955 142.957 132.608 1.00 97.27  ? 129 ARG B O    1 
ATOM   7513  C CB   . ARG B 2  153 ? 138.637 140.387 132.315 1.00 91.38  ? 129 ARG B CB   1 
ATOM   7514  C CG   . ARG B 2  153 ? 138.369 139.724 133.662 1.00 91.99  ? 129 ARG B CG   1 
ATOM   7515  C CD   . ARG B 2  153 ? 138.764 138.253 133.672 1.00 96.31  ? 129 ARG B CD   1 
ATOM   7516  N NE   . ARG B 2  153 ? 140.117 138.040 134.173 1.00 95.60  ? 129 ARG B NE   1 
ATOM   7517  C CZ   . ARG B 2  153 ? 140.439 137.900 135.452 1.00 94.83  ? 129 ARG B CZ   1 
ATOM   7518  N NH1  . ARG B 2  153 ? 139.530 137.967 136.412 1.00 96.70  ? 129 ARG B NH1  1 
ATOM   7519  N NH2  . ARG B 2  153 ? 141.710 137.685 135.780 1.00 93.32  ? 129 ARG B NH2  1 
ATOM   7520  H H    . ARG B 2  153 ? 138.453 141.859 130.251 1.00 90.58  ? 129 ARG B H    1 
ATOM   7521  H HA   . ARG B 2  153 ? 137.076 141.689 132.582 1.00 90.38  ? 129 ARG B HA   1 
ATOM   7522  H HB2  . ARG B 2  153 ? 138.323 139.797 131.616 1.00 91.30  ? 129 ARG B HB2  1 
ATOM   7523  H HB3  . ARG B 2  153 ? 139.595 140.514 132.231 1.00 92.18  ? 129 ARG B HB3  1 
ATOM   7524  H HG2  . ARG B 2  153 ? 138.883 140.178 134.347 1.00 91.32  ? 129 ARG B HG2  1 
ATOM   7525  H HG3  . ARG B 2  153 ? 137.422 139.781 133.863 1.00 90.87  ? 129 ARG B HG3  1 
ATOM   7526  H HD2  . ARG B 2  153 ? 138.143 137.760 134.229 1.00 91.31  ? 129 ARG B HD2  1 
ATOM   7527  H HD3  . ARG B 2  153 ? 138.730 137.907 132.767 1.00 91.74  ? 129 ARG B HD3  1 
ATOM   7528  H HE   . ARG B 2  153 ? 140.754 138.004 133.596 1.00 90.32  ? 129 ARG B HE   1 
ATOM   7529  H HH11 . ARG B 2  153 ? 138.703 138.105 136.225 1.00 90.99  ? 129 ARG B HH11 1 
ATOM   7530  H HH12 . ARG B 2  153 ? 139.769 137.873 137.232 1.00 92.32  ? 129 ARG B HH12 1 
ATOM   7531  H HH21 . ARG B 2  153 ? 142.311 137.640 135.166 1.00 91.18  ? 129 ARG B HH21 1 
ATOM   7532  H HH22 . ARG B 2  153 ? 141.931 137.595 136.606 1.00 92.25  ? 129 ARG B HH22 1 
ATOM   7533  N N    . ILE B 2  154 ? 138.037 143.763 133.471 1.00 86.76  ? 130 ILE B N    1 
ATOM   7534  C CA   . ILE B 2  154 ? 138.601 145.020 133.946 1.00 85.02  ? 130 ILE B CA   1 
ATOM   7535  C C    . ILE B 2  154 ? 138.659 144.984 135.462 1.00 86.03  ? 130 ILE B C    1 
ATOM   7536  O O    . ILE B 2  154 ? 137.670 144.634 136.119 1.00 96.66  ? 130 ILE B O    1 
ATOM   7537  C CB   . ILE B 2  154 ? 137.775 146.228 133.471 1.00 85.79  ? 130 ILE B CB   1 
ATOM   7538  C CG1  . ILE B 2  154 ? 137.818 146.348 131.946 1.00 90.37  ? 130 ILE B CG1  1 
ATOM   7539  C CG2  . ILE B 2  154 ? 138.278 147.501 134.145 1.00 84.70  ? 130 ILE B CG2  1 
ATOM   7540  C CD1  . ILE B 2  154 ? 136.823 147.340 131.383 1.00 95.14  ? 130 ILE B CD1  1 
ATOM   7541  H H    . ILE B 2  154 ? 137.211 143.656 133.687 1.00 91.42  ? 130 ILE B H    1 
ATOM   7542  H HA   . ILE B 2  154 ? 139.505 145.124 133.610 1.00 89.39  ? 130 ILE B HA   1 
ATOM   7543  H HB   . ILE B 2  154 ? 136.853 146.087 133.738 1.00 89.75  ? 130 ILE B HB   1 
ATOM   7544  H HG12 . ILE B 2  154 ? 138.704 146.638 131.682 1.00 88.65  ? 130 ILE B HG12 1 
ATOM   7545  H HG13 . ILE B 2  154 ? 137.624 145.483 131.554 1.00 90.82  ? 130 ILE B HG13 1 
ATOM   7546  H HG21 . ILE B 2  154 ? 138.075 148.269 133.591 1.00 89.62  ? 130 ILE B HG21 1 
ATOM   7547  H HG22 . ILE B 2  154 ? 137.841 147.596 135.006 1.00 89.92  ? 130 ILE B HG22 1 
ATOM   7548  H HG23 . ILE B 2  154 ? 139.237 147.432 134.268 1.00 89.58  ? 130 ILE B HG23 1 
ATOM   7549  H HD11 . ILE B 2  154 ? 136.316 147.729 132.114 1.00 90.64  ? 130 ILE B HD11 1 
ATOM   7550  H HD12 . ILE B 2  154 ? 137.306 148.035 130.910 1.00 90.14  ? 130 ILE B HD12 1 
ATOM   7551  H HD13 . ILE B 2  154 ? 136.224 146.882 130.775 1.00 91.71  ? 130 ILE B HD13 1 
ATOM   7552  N N    . THR B 2  155 ? 139.813 145.347 136.017 1.00 83.90  ? 131 THR B N    1 
ATOM   7553  C CA   . THR B 2  155 ? 139.938 145.651 137.435 1.00 82.42  ? 131 THR B CA   1 
ATOM   7554  C C    . THR B 2  155 ? 140.085 147.158 137.561 1.00 91.43  ? 131 THR B C    1 
ATOM   7555  O O    . THR B 2  155 ? 141.018 147.738 136.997 1.00 99.69  ? 131 THR B O    1 
ATOM   7556  C CB   . THR B 2  155 ? 141.138 144.937 138.054 1.00 94.16  ? 131 THR B CB   1 
ATOM   7557  O OG1  . THR B 2  155 ? 140.963 143.520 137.948 1.00 108.87 ? 131 THR B OG1  1 
ATOM   7558  C CG2  . THR B 2  155 ? 141.293 145.321 139.518 1.00 91.42  ? 131 THR B CG2  1 
ATOM   7559  H H    . THR B 2  155 ? 140.550 145.425 135.582 1.00 93.80  ? 131 THR B H    1 
ATOM   7560  H HA   . THR B 2  155 ? 139.139 145.377 137.910 1.00 92.60  ? 131 THR B HA   1 
ATOM   7561  H HB   . THR B 2  155 ? 141.941 145.199 137.580 1.00 94.27  ? 131 THR B HB   1 
ATOM   7562  H HG1  . THR B 2  155 ? 140.145 143.334 137.912 1.00 95.41  ? 131 THR B HG1  1 
ATOM   7563  H HG21 . THR B 2  155 ? 141.802 144.641 139.986 1.00 94.72  ? 131 THR B HG21 1 
ATOM   7564  H HG22 . THR B 2  155 ? 141.758 146.169 139.593 1.00 92.89  ? 131 THR B HG22 1 
ATOM   7565  H HG23 . THR B 2  155 ? 140.420 145.401 139.934 1.00 93.80  ? 131 THR B HG23 1 
ATOM   7566  N N    . THR B 2  156 ? 139.170 147.789 138.295 1.00 101.41 ? 132 THR B N    1 
ATOM   7567  C CA   . THR B 2  156 ? 139.135 149.240 138.413 1.00 101.69 ? 132 THR B CA   1 
ATOM   7568  C C    . THR B 2  156 ? 138.990 149.634 139.873 1.00 101.73 ? 132 THR B C    1 
ATOM   7569  O O    . THR B 2  156 ? 138.121 149.114 140.576 1.00 107.80 ? 132 THR B O    1 
ATOM   7570  C CB   . THR B 2  156 ? 137.986 149.837 137.584 1.00 101.48 ? 132 THR B CB   1 
ATOM   7571  O OG1  . THR B 2  156 ? 137.952 151.258 137.764 1.00 103.57 ? 132 THR B OG1  1 
ATOM   7572  C CG2  . THR B 2  156 ? 136.637 149.245 137.988 1.00 93.62  ? 132 THR B CG2  1 
ATOM   7573  H H    . THR B 2  156 ? 138.552 147.390 138.740 1.00 100.37 ? 132 THR B H    1 
ATOM   7574  H HA   . THR B 2  156 ? 139.967 149.615 138.090 1.00 99.85  ? 132 THR B HA   1 
ATOM   7575  H HB   . THR B 2  156 ? 138.135 149.639 136.646 1.00 100.00 ? 132 THR B HB   1 
ATOM   7576  H HG1  . THR B 2  156 ? 137.332 151.590 137.304 1.00 99.93  ? 132 THR B HG1  1 
ATOM   7577  H HG21 . THR B 2  156 ? 135.954 149.540 137.366 1.00 99.17  ? 132 THR B HG21 1 
ATOM   7578  H HG22 . THR B 2  156 ? 136.670 148.276 137.972 1.00 98.65  ? 132 THR B HG22 1 
ATOM   7579  H HG23 . THR B 2  156 ? 136.393 149.539 138.879 1.00 98.65  ? 132 THR B HG23 1 
ATOM   7580  N N    . THR B 2  157 ? 139.845 150.547 140.326 1.00 85.14  ? 133 THR B N    1 
ATOM   7581  C CA   . THR B 2  157 ? 139.758 151.115 141.667 1.00 81.48  ? 133 THR B CA   1 
ATOM   7582  C C    . THR B 2  157 ? 138.943 152.392 141.540 1.00 85.15  ? 133 THR B C    1 
ATOM   7583  O O    . THR B 2  157 ? 139.475 153.477 141.306 1.00 97.40  ? 133 THR B O    1 
ATOM   7584  C CB   . THR B 2  157 ? 141.147 151.380 142.233 1.00 83.60  ? 133 THR B CB   1 
ATOM   7585  O OG1  . THR B 2  157 ? 141.884 150.153 142.291 1.00 91.46  ? 133 THR B OG1  1 
ATOM   7586  C CG2  . THR B 2  157 ? 141.055 151.979 143.620 1.00 90.83  ? 133 THR B CG2  1 
ATOM   7587  H H    . THR B 2  157 ? 140.499 150.860 139.864 1.00 90.56  ? 133 THR B H    1 
ATOM   7588  H HA   . THR B 2  157 ? 139.293 150.505 142.259 1.00 90.91  ? 133 THR B HA   1 
ATOM   7589  H HB   . THR B 2  157 ? 141.613 152.007 141.658 1.00 90.17  ? 133 THR B HB   1 
ATOM   7590  H HG1  . THR B 2  157 ? 141.474 149.594 142.766 1.00 91.66  ? 133 THR B HG1  1 
ATOM   7591  H HG21 . THR B 2  157 ? 141.910 151.898 144.072 1.00 90.61  ? 133 THR B HG21 1 
ATOM   7592  H HG22 . THR B 2  157 ? 140.819 152.918 143.560 1.00 90.48  ? 133 THR B HG22 1 
ATOM   7593  H HG23 . THR B 2  157 ? 140.379 151.516 144.139 1.00 92.77  ? 133 THR B HG23 1 
ATOM   7594  N N    . ALA B 2  158 ? 137.631 152.259 141.692 1.00 95.07  ? 134 ALA B N    1 
ATOM   7595  C CA   . ALA B 2  158 ? 136.742 153.389 141.490 1.00 89.88  ? 134 ALA B CA   1 
ATOM   7596  C C    . ALA B 2  158 ? 136.646 154.222 142.759 1.00 93.96  ? 134 ALA B C    1 
ATOM   7597  O O    . ALA B 2  158 ? 136.698 153.702 143.878 1.00 104.24 ? 134 ALA B O    1 
ATOM   7598  C CB   . ALA B 2  158 ? 135.353 152.912 141.070 1.00 93.02  ? 134 ALA B CB   1 
ATOM   7599  H H    . ALA B 2  158 ? 137.234 151.528 141.910 1.00 97.10  ? 134 ALA B H    1 
ATOM   7600  H HA   . ALA B 2  158 ? 137.092 153.953 140.783 1.00 94.95  ? 134 ALA B HA   1 
ATOM   7601  H HB1  . ALA B 2  158 ? 134.753 153.673 141.040 1.00 95.25  ? 134 ALA B HB1  1 
ATOM   7602  H HB2  . ALA B 2  158 ? 135.411 152.500 140.194 1.00 96.02  ? 134 ALA B HB2  1 
ATOM   7603  H HB3  . ALA B 2  158 ? 135.037 152.267 141.719 1.00 96.26  ? 134 ALA B HB3  1 
ATOM   7604  N N    . ALA B 2  159 ? 136.490 155.528 142.573 1.00 92.25  ? 135 ALA B N    1 
ATOM   7605  C CA   . ALA B 2  159 ? 136.371 156.445 143.694 1.00 88.45  ? 135 ALA B CA   1 
ATOM   7606  C C    . ALA B 2  159 ? 134.961 156.410 144.264 1.00 100.80 ? 135 ALA B C    1 
ATOM   7607  O O    . ALA B 2  159 ? 133.974 156.413 143.524 1.00 103.25 ? 135 ALA B O    1 
ATOM   7608  C CB   . ALA B 2  159 ? 136.722 157.867 143.260 1.00 86.84  ? 135 ALA B CB   1 
ATOM   7609  H H    . ALA B 2  159 ? 136.451 155.908 141.802 1.00 95.39  ? 135 ALA B H    1 
ATOM   7610  H HA   . ALA B 2  159 ? 136.989 156.178 144.393 1.00 94.31  ? 135 ALA B HA   1 
ATOM   7611  H HB1  . ALA B 2  159 ? 136.663 158.455 144.029 1.00 94.20  ? 135 ALA B HB1  1 
ATOM   7612  H HB2  . ALA B 2  159 ? 137.626 157.874 142.907 1.00 95.01  ? 135 ALA B HB2  1 
ATOM   7613  H HB3  . ALA B 2  159 ? 136.100 158.154 142.574 1.00 94.10  ? 135 ALA B HB3  1 
ATOM   7614  N N    . CYS B 2  160 ? 134.877 156.375 145.591 1.00 118.69 ? 136 CYS B N    1 
ATOM   7615  C CA   . CYS B 2  160 ? 133.600 156.395 146.303 1.00 115.67 ? 136 CYS B CA   1 
ATOM   7616  C C    . CYS B 2  160 ? 133.796 157.232 147.562 1.00 117.32 ? 136 CYS B C    1 
ATOM   7617  O O    . CYS B 2  160 ? 134.360 156.754 148.551 1.00 119.67 ? 136 CYS B O    1 
ATOM   7618  C CB   . CYS B 2  160 ? 133.122 154.987 146.642 1.00 116.62 ? 136 CYS B CB   1 
ATOM   7619  S SG   . CYS B 2  160 ? 131.668 154.960 147.724 1.00 134.00 ? 136 CYS B SG   1 
ATOM   7620  H H    . CYS B 2  160 ? 135.559 156.338 146.113 1.00 116.94 ? 136 CYS B H    1 
ATOM   7621  H HA   . CYS B 2  160 ? 132.926 156.823 145.753 1.00 117.01 ? 136 CYS B HA   1 
ATOM   7622  H HB2  . CYS B 2  160 ? 132.884 154.534 145.819 1.00 116.69 ? 136 CYS B HB2  1 
ATOM   7623  H HB3  . CYS B 2  160 ? 133.839 154.508 147.083 1.00 117.46 ? 136 CYS B HB3  1 
ATOM   7624  N N    . MET B 2  161 ? 133.333 158.477 147.519 1.00 110.44 ? 137 MET B N    1 
ATOM   7625  C CA   . MET B 2  161 ? 133.406 159.353 148.681 1.00 109.39 ? 137 MET B CA   1 
ATOM   7626  C C    . MET B 2  161 ? 132.400 158.867 149.713 1.00 109.67 ? 137 MET B C    1 
ATOM   7627  O O    . MET B 2  161 ? 131.188 158.917 149.483 1.00 108.20 ? 137 MET B O    1 
ATOM   7628  C CB   . MET B 2  161 ? 133.122 160.797 148.273 1.00 110.58 ? 137 MET B CB   1 
ATOM   7629  C CG   . MET B 2  161 ? 134.297 161.561 147.650 1.00 115.35 ? 137 MET B CG   1 
ATOM   7630  S SD   . MET B 2  161 ? 135.885 161.425 148.500 1.00 124.85 ? 137 MET B SD   1 
ATOM   7631  C CE   . MET B 2  161 ? 135.520 162.274 150.033 1.00 110.93 ? 137 MET B CE   1 
ATOM   7632  H H    . MET B 2  161 ? 132.973 158.839 146.827 1.00 112.14 ? 137 MET B H    1 
ATOM   7633  H HA   . MET B 2  161 ? 134.289 159.287 149.070 1.00 112.15 ? 137 MET B HA   1 
ATOM   7634  H HB2  . MET B 2  161 ? 132.402 160.794 147.623 1.00 111.96 ? 137 MET B HB2  1 
ATOM   7635  H HB3  . MET B 2  161 ? 132.842 161.288 149.061 1.00 112.07 ? 137 MET B HB3  1 
ATOM   7636  H HG2  . MET B 2  161 ? 134.426 161.234 146.746 1.00 112.27 ? 137 MET B HG2  1 
ATOM   7637  H HG3  . MET B 2  161 ? 134.066 162.502 147.621 1.00 113.16 ? 137 MET B HG3  1 
ATOM   7638  H HE1  . MET B 2  161 ? 136.347 162.423 150.517 1.00 111.52 ? 137 MET B HE1  1 
ATOM   7639  H HE2  . MET B 2  161 ? 135.098 163.124 149.830 1.00 111.94 ? 137 MET B HE2  1 
ATOM   7640  H HE3  . MET B 2  161 ? 134.920 161.726 150.563 1.00 112.21 ? 137 MET B HE3  1 
ATOM   7641  N N    . MET B 2  162 ? 132.897 158.399 150.852 1.00 115.76 ? 138 MET B N    1 
ATOM   7642  C CA   . MET B 2  162 ? 132.073 157.738 151.853 1.00 118.74 ? 138 MET B CA   1 
ATOM   7643  C C    . MET B 2  162 ? 131.714 158.732 152.948 1.00 119.47 ? 138 MET B C    1 
ATOM   7644  O O    . MET B 2  162 ? 132.601 159.277 153.612 1.00 117.93 ? 138 MET B O    1 
ATOM   7645  C CB   . MET B 2  162 ? 132.807 156.538 152.450 1.00 119.01 ? 138 MET B CB   1 
ATOM   7646  C CG   . MET B 2  162 ? 132.750 155.283 151.599 1.00 117.82 ? 138 MET B CG   1 
ATOM   7647  S SD   . MET B 2  162 ? 134.316 154.394 151.569 1.00 124.55 ? 138 MET B SD   1 
ATOM   7648  C CE   . MET B 2  162 ? 134.231 153.630 149.955 1.00 117.02 ? 138 MET B CE   1 
ATOM   7649  H H    . MET B 2  162 ? 133.726 158.454 151.071 1.00 117.95 ? 138 MET B H    1 
ATOM   7650  H HA   . MET B 2  162 ? 131.258 157.414 151.438 1.00 118.12 ? 138 MET B HA   1 
ATOM   7651  H HB2  . MET B 2  162 ? 133.741 156.772 152.568 1.00 118.03 ? 138 MET B HB2  1 
ATOM   7652  H HB3  . MET B 2  162 ? 132.411 156.329 153.311 1.00 118.78 ? 138 MET B HB3  1 
ATOM   7653  H HG2  . MET B 2  162 ? 132.076 154.687 151.959 1.00 118.54 ? 138 MET B HG2  1 
ATOM   7654  H HG3  . MET B 2  162 ? 132.525 155.528 150.688 1.00 118.41 ? 138 MET B HG3  1 
ATOM   7655  H HE1  . MET B 2  162 ? 134.967 153.005 149.862 1.00 118.93 ? 138 MET B HE1  1 
ATOM   7656  H HE2  . MET B 2  162 ? 133.385 153.163 149.870 1.00 117.31 ? 138 MET B HE2  1 
ATOM   7657  H HE3  . MET B 2  162 ? 134.296 154.323 149.282 1.00 118.28 ? 138 MET B HE3  1 
ATOM   7658  N N    . ASP B 2  163 ? 130.418 158.961 153.135 1.00 116.43 ? 139 ASP B N    1 
ATOM   7659  C CA   . ASP B 2  163 ? 129.928 159.741 154.269 1.00 114.78 ? 139 ASP B CA   1 
ATOM   7660  C C    . ASP B 2  163 ? 130.002 158.840 155.493 1.00 116.27 ? 139 ASP B C    1 
ATOM   7661  O O    . ASP B 2  163 ? 129.093 158.060 155.776 1.00 118.33 ? 139 ASP B O    1 
ATOM   7662  C CB   . ASP B 2  163 ? 128.512 160.238 154.015 1.00 118.70 ? 139 ASP B CB   1 
ATOM   7663  C CG   . ASP B 2  163 ? 127.875 160.836 155.252 1.00 119.17 ? 139 ASP B CG   1 
ATOM   7664  O OD1  . ASP B 2  163 ? 128.408 161.839 155.770 1.00 117.77 ? 139 ASP B OD1  1 
ATOM   7665  O OD2  . ASP B 2  163 ? 126.842 160.303 155.706 1.00 116.04 ? 139 ASP B OD2  1 
ATOM   7666  H H    . ASP B 2  163 ? 129.796 158.674 152.615 1.00 117.43 ? 139 ASP B H    1 
ATOM   7667  H HA   . ASP B 2  163 ? 130.505 160.507 154.411 1.00 116.87 ? 139 ASP B HA   1 
ATOM   7668  H HB2  . ASP B 2  163 ? 128.536 160.924 153.329 1.00 117.82 ? 139 ASP B HB2  1 
ATOM   7669  H HB3  . ASP B 2  163 ? 127.962 159.495 153.723 1.00 117.66 ? 139 ASP B HB3  1 
ATOM   7670  N N    . LEU B 2  164 ? 131.106 158.952 156.232 1.00 117.44 ? 140 LEU B N    1 
ATOM   7671  C CA   . LEU B 2  164 ? 131.378 158.086 157.372 1.00 119.07 ? 140 LEU B CA   1 
ATOM   7672  C C    . LEU B 2  164 ? 130.801 158.626 158.672 1.00 124.94 ? 140 LEU B C    1 
ATOM   7673  O O    . LEU B 2  164 ? 131.309 158.302 159.752 1.00 131.81 ? 140 LEU B O    1 
ATOM   7674  C CB   . LEU B 2  164 ? 132.885 157.870 157.512 1.00 121.12 ? 140 LEU B CB   1 
ATOM   7675  C CG   . LEU B 2  164 ? 133.585 157.189 156.334 1.00 121.73 ? 140 LEU B CG   1 
ATOM   7676  C CD1  . LEU B 2  164 ? 135.092 157.290 156.481 1.00 122.71 ? 140 LEU B CD1  1 
ATOM   7677  C CD2  . LEU B 2  164 ? 133.163 155.735 156.223 1.00 124.28 ? 140 LEU B CD2  1 
ATOM   7678  H H    . LEU B 2  164 ? 131.723 159.535 156.089 1.00 122.32 ? 140 LEU B H    1 
ATOM   7679  H HA   . LEU B 2  164 ? 130.969 157.222 157.210 1.00 122.70 ? 140 LEU B HA   1 
ATOM   7680  H HB2  . LEU B 2  164 ? 133.307 158.734 157.638 1.00 122.74 ? 140 LEU B HB2  1 
ATOM   7681  H HB3  . LEU B 2  164 ? 133.044 157.318 158.293 1.00 123.50 ? 140 LEU B HB3  1 
ATOM   7682  H HG   . LEU B 2  164 ? 133.333 157.639 155.512 1.00 122.62 ? 140 LEU B HG   1 
ATOM   7683  H HD11 . LEU B 2  164 ? 135.512 156.843 155.730 1.00 123.07 ? 140 LEU B HD11 1 
ATOM   7684  H HD12 . LEU B 2  164 ? 135.346 158.226 156.495 1.00 123.46 ? 140 LEU B HD12 1 
ATOM   7685  H HD13 . LEU B 2  164 ? 135.356 156.862 157.311 1.00 122.70 ? 140 LEU B HD13 1 
ATOM   7686  H HD21 . LEU B 2  164 ? 133.678 155.311 155.520 1.00 123.32 ? 140 LEU B HD21 1 
ATOM   7687  H HD22 . LEU B 2  164 ? 133.331 155.293 157.070 1.00 123.76 ? 140 LEU B HD22 1 
ATOM   7688  H HD23 . LEU B 2  164 ? 132.218 155.695 156.011 1.00 122.99 ? 140 LEU B HD23 1 
ATOM   7689  N N    . ARG B 2  165 ? 129.747 159.441 158.604 1.00 130.83 ? 141 ARG B N    1 
ATOM   7690  C CA   . ARG B 2  165 ? 129.142 159.951 159.828 1.00 130.37 ? 141 ARG B CA   1 
ATOM   7691  C C    . ARG B 2  165 ? 128.459 158.841 160.616 1.00 132.22 ? 141 ARG B C    1 
ATOM   7692  O O    . ARG B 2  165 ? 128.399 158.908 161.849 1.00 130.44 ? 141 ARG B O    1 
ATOM   7693  C CB   . ARG B 2  165 ? 128.149 161.063 159.495 1.00 132.74 ? 141 ARG B CB   1 
ATOM   7694  C CG   . ARG B 2  165 ? 128.798 162.275 158.838 1.00 133.97 ? 141 ARG B CG   1 
ATOM   7695  C CD   . ARG B 2  165 ? 127.772 163.260 158.302 1.00 136.09 ? 141 ARG B CD   1 
ATOM   7696  N NE   . ARG B 2  165 ? 128.223 163.880 157.061 1.00 135.59 ? 141 ARG B NE   1 
ATOM   7697  C CZ   . ARG B 2  165 ? 129.075 164.894 156.985 1.00 137.08 ? 141 ARG B CZ   1 
ATOM   7698  N NH1  . ARG B 2  165 ? 129.598 165.446 158.069 1.00 134.81 ? 141 ARG B NH1  1 
ATOM   7699  N NH2  . ARG B 2  165 ? 129.415 165.366 155.789 1.00 135.65 ? 141 ARG B NH2  1 
ATOM   7700  H H    . ARG B 2  165 ? 129.371 159.708 157.878 1.00 131.68 ? 141 ARG B H    1 
ATOM   7701  H HA   . ARG B 2  165 ? 129.837 160.329 160.388 1.00 132.31 ? 141 ARG B HA   1 
ATOM   7702  H HB2  . ARG B 2  165 ? 127.482 160.711 158.885 1.00 132.66 ? 141 ARG B HB2  1 
ATOM   7703  H HB3  . ARG B 2  165 ? 127.724 161.361 160.314 1.00 132.47 ? 141 ARG B HB3  1 
ATOM   7704  H HG2  . ARG B 2  165 ? 129.341 162.737 159.496 1.00 132.54 ? 141 ARG B HG2  1 
ATOM   7705  H HG3  . ARG B 2  165 ? 129.350 161.983 158.097 1.00 132.04 ? 141 ARG B HG3  1 
ATOM   7706  H HD2  . ARG B 2  165 ? 126.943 162.792 158.117 1.00 132.79 ? 141 ARG B HD2  1 
ATOM   7707  H HD3  . ARG B 2  165 ? 127.620 163.957 158.959 1.00 133.00 ? 141 ARG B HD3  1 
ATOM   7708  H HE   . ARG B 2  165 ? 127.925 163.555 156.322 1.00 132.48 ? 141 ARG B HE   1 
ATOM   7709  H HH11 . ARG B 2  165 ? 129.393 165.156 158.851 1.00 132.56 ? 141 ARG B HH11 1 
ATOM   7710  H HH12 . ARG B 2  165 ? 130.149 166.102 157.989 1.00 132.90 ? 141 ARG B HH12 1 
ATOM   7711  H HH21 . ARG B 2  165 ? 129.082 165.016 155.078 1.00 132.61 ? 141 ARG B HH21 1 
ATOM   7712  H HH22 . ARG B 2  165 ? 129.967 166.023 155.727 1.00 132.90 ? 141 ARG B HH22 1 
ATOM   7713  N N    . ARG B 2  166 ? 127.943 157.821 159.931 1.00 138.84 ? 142 ARG B N    1 
ATOM   7714  C CA   . ARG B 2  166 ? 127.302 156.681 160.573 1.00 138.71 ? 142 ARG B CA   1 
ATOM   7715  C C    . ARG B 2  166 ? 128.220 155.470 160.686 1.00 140.85 ? 142 ARG B C    1 
ATOM   7716  O O    . ARG B 2  166 ? 127.792 154.433 161.201 1.00 143.32 ? 142 ARG B O    1 
ATOM   7717  C CB   . ARG B 2  166 ? 126.035 156.294 159.804 1.00 137.51 ? 142 ARG B CB   1 
ATOM   7718  C CG   . ARG B 2  166 ? 125.069 157.449 159.590 1.00 138.42 ? 142 ARG B CG   1 
ATOM   7719  C CD   . ARG B 2  166 ? 123.784 156.986 158.927 1.00 137.92 ? 142 ARG B CD   1 
ATOM   7720  N NE   . ARG B 2  166 ? 122.911 156.287 159.864 1.00 140.52 ? 142 ARG B NE   1 
ATOM   7721  C CZ   . ARG B 2  166 ? 122.065 156.878 160.698 1.00 142.48 ? 142 ARG B CZ   1 
ATOM   7722  N NH1  . ARG B 2  166 ? 121.937 158.195 160.744 1.00 139.62 ? 142 ARG B NH1  1 
ATOM   7723  N NH2  . ARG B 2  166 ? 121.324 156.127 161.508 1.00 141.36 ? 142 ARG B NH2  1 
ATOM   7724  H H    . ARG B 2  166 ? 127.954 157.768 159.073 1.00 138.17 ? 142 ARG B H    1 
ATOM   7725  H HA   . ARG B 2  166 ? 127.031 156.931 161.469 1.00 138.53 ? 142 ARG B HA   1 
ATOM   7726  H HB2  . ARG B 2  166 ? 126.289 155.957 158.932 1.00 138.83 ? 142 ARG B HB2  1 
ATOM   7727  H HB3  . ARG B 2  166 ? 125.567 155.604 160.300 1.00 138.87 ? 142 ARG B HB3  1 
ATOM   7728  H HG2  . ARG B 2  166 ? 124.844 157.841 160.448 1.00 139.00 ? 142 ARG B HG2  1 
ATOM   7729  H HG3  . ARG B 2  166 ? 125.482 158.112 159.015 1.00 138.94 ? 142 ARG B HG3  1 
ATOM   7730  H HD2  . ARG B 2  166 ? 123.310 157.752 158.569 1.00 138.59 ? 142 ARG B HD2  1 
ATOM   7731  H HD3  . ARG B 2  166 ? 124.004 156.371 158.211 1.00 138.89 ? 142 ARG B HD3  1 
ATOM   7732  H HE   . ARG B 2  166 ? 122.960 155.428 159.888 1.00 138.90 ? 142 ARG B HE   1 
ATOM   7733  H HH11 . ARG B 2  166 ? 122.406 158.699 160.231 1.00 138.82 ? 142 ARG B HH11 1 
ATOM   7734  H HH12 . ARG B 2  166 ? 121.380 158.549 161.295 1.00 138.69 ? 142 ARG B HH12 1 
ATOM   7735  H HH21 . ARG B 2  166 ? 121.397 155.270 161.487 1.00 139.01 ? 142 ARG B HH21 1 
ATOM   7736  H HH22 . ARG B 2  166 ? 120.771 156.498 162.052 1.00 139.02 ? 142 ARG B HH22 1 
ATOM   7737  N N    . TYR B 2  167 ? 129.461 155.577 160.221 1.00 123.37 ? 143 TYR B N    1 
ATOM   7738  C CA   . TYR B 2  167 ? 130.380 154.448 160.247 1.00 116.84 ? 143 TYR B CA   1 
ATOM   7739  C C    . TYR B 2  167 ? 130.605 153.991 161.687 1.00 123.77 ? 143 TYR B C    1 
ATOM   7740  O O    . TYR B 2  167 ? 130.821 154.828 162.571 1.00 125.35 ? 143 TYR B O    1 
ATOM   7741  C CB   . TYR B 2  167 ? 131.701 154.863 159.597 1.00 111.88 ? 143 TYR B CB   1 
ATOM   7742  C CG   . TYR B 2  167 ? 132.872 153.929 159.801 1.00 116.16 ? 143 TYR B CG   1 
ATOM   7743  C CD1  . TYR B 2  167 ? 133.743 154.102 160.868 1.00 123.91 ? 143 TYR B CD1  1 
ATOM   7744  C CD2  . TYR B 2  167 ? 133.133 152.904 158.904 1.00 116.84 ? 143 TYR B CD2  1 
ATOM   7745  C CE1  . TYR B 2  167 ? 134.822 153.265 161.052 1.00 122.91 ? 143 TYR B CE1  1 
ATOM   7746  C CE2  . TYR B 2  167 ? 134.213 152.062 159.080 1.00 118.70 ? 143 TYR B CE2  1 
ATOM   7747  C CZ   . TYR B 2  167 ? 135.053 152.248 160.156 1.00 120.61 ? 143 TYR B CZ   1 
ATOM   7748  O OH   . TYR B 2  167 ? 136.131 151.417 160.336 1.00 122.04 ? 143 TYR B OH   1 
ATOM   7749  H H    . TYR B 2  167 ? 129.800 156.292 159.885 1.00 122.52 ? 143 TYR B H    1 
ATOM   7750  H HA   . TYR B 2  167 ? 129.994 153.732 159.723 1.00 121.89 ? 143 TYR B HA   1 
ATOM   7751  H HB2  . TYR B 2  167 ? 131.558 154.941 158.641 1.00 120.87 ? 143 TYR B HB2  1 
ATOM   7752  H HB3  . TYR B 2  167 ? 131.957 155.727 159.955 1.00 121.50 ? 143 TYR B HB3  1 
ATOM   7753  H HD1  . TYR B 2  167 ? 133.588 154.788 161.477 1.00 122.02 ? 143 TYR B HD1  1 
ATOM   7754  H HD2  . TYR B 2  167 ? 132.567 152.776 158.178 1.00 121.07 ? 143 TYR B HD2  1 
ATOM   7755  H HE1  . TYR B 2  167 ? 135.391 153.389 161.777 1.00 121.34 ? 143 TYR B HE1  1 
ATOM   7756  H HE2  . TYR B 2  167 ? 134.372 151.373 158.476 1.00 121.31 ? 143 TYR B HE2  1 
ATOM   7757  H HH   . TYR B 2  167 ? 136.543 151.628 161.038 1.00 121.81 ? 143 TYR B HH   1 
ATOM   7758  N N    . PRO B 2  168 ? 130.586 152.671 161.969 1.00 124.72 ? 144 PRO B N    1 
ATOM   7759  C CA   . PRO B 2  168 ? 130.438 151.510 161.078 1.00 124.40 ? 144 PRO B CA   1 
ATOM   7760  C C    . PRO B 2  168 ? 128.990 151.115 160.800 1.00 123.13 ? 144 PRO B C    1 
ATOM   7761  O O    . PRO B 2  168 ? 128.744 150.114 160.136 1.00 122.64 ? 144 PRO B O    1 
ATOM   7762  C CB   . PRO B 2  168 ? 131.164 150.410 161.858 1.00 125.39 ? 144 PRO B CB   1 
ATOM   7763  C CG   . PRO B 2  168 ? 130.840 150.729 163.272 1.00 123.17 ? 144 PRO B CG   1 
ATOM   7764  C CD   . PRO B 2  168 ? 130.889 152.235 163.343 1.00 120.09 ? 144 PRO B CD   1 
ATOM   7765  H HA   . PRO B 2  168 ? 130.899 151.664 160.240 1.00 124.93 ? 144 PRO B HA   1 
ATOM   7766  H HB2  . PRO B 2  168 ? 130.814 149.540 161.610 1.00 125.39 ? 144 PRO B HB2  1 
ATOM   7767  H HB3  . PRO B 2  168 ? 132.119 150.463 161.697 1.00 124.83 ? 144 PRO B HB3  1 
ATOM   7768  H HG2  . PRO B 2  168 ? 129.955 150.398 163.489 1.00 125.21 ? 144 PRO B HG2  1 
ATOM   7769  H HG3  . PRO B 2  168 ? 131.507 150.336 163.857 1.00 124.40 ? 144 PRO B HG3  1 
ATOM   7770  H HD2  . PRO B 2  168 ? 130.234 152.583 163.965 1.00 124.16 ? 144 PRO B HD2  1 
ATOM   7771  H HD3  . PRO B 2  168 ? 131.782 152.505 163.576 1.00 123.77 ? 144 PRO B HD3  1 
ATOM   7772  N N    . LEU B 2  169 ? 128.007 151.878 161.285 1.00 132.18 ? 145 LEU B N    1 
ATOM   7773  C CA   . LEU B 2  169 ? 126.597 151.566 161.085 1.00 133.48 ? 145 LEU B CA   1 
ATOM   7774  C C    . LEU B 2  169 ? 126.045 152.192 159.811 1.00 135.29 ? 145 LEU B C    1 
ATOM   7775  O O    . LEU B 2  169 ? 124.850 152.510 159.743 1.00 139.67 ? 145 LEU B O    1 
ATOM   7776  C CB   . LEU B 2  169 ? 125.777 152.021 162.295 1.00 138.12 ? 145 LEU B CB   1 
ATOM   7777  C CG   . LEU B 2  169 ? 126.117 151.472 163.689 1.00 135.28 ? 145 LEU B CG   1 
ATOM   7778  C CD1  . LEU B 2  169 ? 126.282 149.961 163.665 1.00 134.93 ? 145 LEU B CD1  1 
ATOM   7779  C CD2  . LEU B 2  169 ? 127.352 152.133 164.284 1.00 134.58 ? 145 LEU B CD2  1 
ATOM   7780  H H    . LEU B 2  169 ? 128.137 152.595 161.741 1.00 134.95 ? 145 LEU B H    1 
ATOM   7781  H HA   . LEU B 2  169 ? 126.494 150.605 161.001 1.00 134.66 ? 145 LEU B HA   1 
ATOM   7782  H HB2  . LEU B 2  169 ? 125.843 152.987 162.348 1.00 136.01 ? 145 LEU B HB2  1 
ATOM   7783  H HB3  . LEU B 2  169 ? 124.852 151.782 162.127 1.00 135.52 ? 145 LEU B HB3  1 
ATOM   7784  H HG   . LEU B 2  169 ? 125.375 151.666 164.282 1.00 135.33 ? 145 LEU B HG   1 
ATOM   7785  H HD11 . LEU B 2  169 ? 126.413 149.644 164.571 1.00 134.84 ? 145 LEU B HD11 1 
ATOM   7786  H HD12 . LEU B 2  169 ? 125.481 149.565 163.288 1.00 135.68 ? 145 LEU B HD12 1 
ATOM   7787  H HD13 . LEU B 2  169 ? 127.053 149.733 163.122 1.00 135.32 ? 145 LEU B HD13 1 
ATOM   7788  H HD21 . LEU B 2  169 ? 127.356 151.981 165.242 1.00 134.79 ? 145 LEU B HD21 1 
ATOM   7789  H HD22 . LEU B 2  169 ? 128.139 151.736 163.886 1.00 134.63 ? 145 LEU B HD22 1 
ATOM   7790  H HD23 . LEU B 2  169 ? 127.326 153.085 164.103 1.00 135.63 ? 145 LEU B HD23 1 
ATOM   7791  N N    . ASP B 2  170 ? 126.886 152.370 158.800 1.00 117.18 ? 146 ASP B N    1 
ATOM   7792  C CA   . ASP B 2  170 ? 126.567 153.155 157.619 1.00 114.90 ? 146 ASP B CA   1 
ATOM   7793  C C    . ASP B 2  170 ? 126.174 152.263 156.449 1.00 118.09 ? 146 ASP B C    1 
ATOM   7794  O O    . ASP B 2  170 ? 126.450 151.062 156.426 1.00 125.10 ? 146 ASP B O    1 
ATOM   7795  C CB   . ASP B 2  170 ? 127.765 154.017 157.217 1.00 117.15 ? 146 ASP B CB   1 
ATOM   7796  C CG   . ASP B 2  170 ? 129.011 153.192 156.973 1.00 125.12 ? 146 ASP B CG   1 
ATOM   7797  O OD1  . ASP B 2  170 ? 129.300 152.302 157.799 1.00 127.81 ? 146 ASP B OD1  1 
ATOM   7798  O OD2  . ASP B 2  170 ? 129.695 153.424 155.956 1.00 128.04 ? 146 ASP B OD2  1 
ATOM   7799  H H    . ASP B 2  170 ? 127.670 152.023 158.777 1.00 121.83 ? 146 ASP B H    1 
ATOM   7800  H HA   . ASP B 2  170 ? 125.823 153.746 157.814 1.00 122.62 ? 146 ASP B HA   1 
ATOM   7801  H HB2  . ASP B 2  170 ? 127.554 154.493 156.400 1.00 122.15 ? 146 ASP B HB2  1 
ATOM   7802  H HB3  . ASP B 2  170 ? 127.957 154.646 157.930 1.00 122.95 ? 146 ASP B HB3  1 
ATOM   7803  N N    . GLU B 2  171 ? 125.520 152.881 155.468 1.00 124.27 ? 147 GLU B N    1 
ATOM   7804  C CA   . GLU B 2  171 ? 125.157 152.237 154.210 1.00 127.19 ? 147 GLU B CA   1 
ATOM   7805  C C    . GLU B 2  171 ? 125.683 153.120 153.088 1.00 129.01 ? 147 GLU B C    1 
ATOM   7806  O O    . GLU B 2  171 ? 125.108 154.177 152.807 1.00 131.85 ? 147 GLU B O    1 
ATOM   7807  C CB   . GLU B 2  171 ? 123.645 152.047 154.099 1.00 124.10 ? 147 GLU B CB   1 
ATOM   7808  C CG   . GLU B 2  171 ? 123.048 151.203 155.210 1.00 125.80 ? 147 GLU B CG   1 
ATOM   7809  C CD   . GLU B 2  171 ? 121.547 151.051 155.083 1.00 129.06 ? 147 GLU B CD   1 
ATOM   7810  O OE1  . GLU B 2  171 ? 120.938 151.798 154.289 1.00 129.01 ? 147 GLU B OE1  1 
ATOM   7811  O OE2  . GLU B 2  171 ? 120.975 150.183 155.775 1.00 126.64 ? 147 GLU B OE2  1 
ATOM   7812  H H    . GLU B 2  171 ? 125.267 153.702 155.512 1.00 126.04 ? 147 GLU B H    1 
ATOM   7813  H HA   . GLU B 2  171 ? 125.584 151.369 154.145 1.00 126.45 ? 147 GLU B HA   1 
ATOM   7814  H HB2  . GLU B 2  171 ? 123.220 152.918 154.129 1.00 125.70 ? 147 GLU B HB2  1 
ATOM   7815  H HB3  . GLU B 2  171 ? 123.445 151.612 153.256 1.00 125.91 ? 147 GLU B HB3  1 
ATOM   7816  H HG2  . GLU B 2  171 ? 123.443 150.318 155.179 1.00 126.02 ? 147 GLU B HG2  1 
ATOM   7817  H HG3  . GLU B 2  171 ? 123.236 151.621 156.065 1.00 126.21 ? 147 GLU B HG3  1 
ATOM   7818  N N    . GLN B 2  172 ? 126.764 152.690 152.444 1.00 115.29 ? 148 GLN B N    1 
ATOM   7819  C CA   . GLN B 2  172 ? 127.483 153.539 151.505 1.00 108.81 ? 148 GLN B CA   1 
ATOM   7820  C C    . GLN B 2  172 ? 126.954 153.349 150.090 1.00 109.04 ? 148 GLN B C    1 
ATOM   7821  O O    . GLN B 2  172 ? 126.865 152.223 149.595 1.00 125.51 ? 148 GLN B O    1 
ATOM   7822  C CB   . GLN B 2  172 ? 128.981 153.239 151.548 1.00 112.51 ? 148 GLN B CB   1 
ATOM   7823  C CG   . GLN B 2  172 ? 129.630 153.477 152.905 1.00 112.91 ? 148 GLN B CG   1 
ATOM   7824  C CD   . GLN B 2  172 ? 129.641 154.942 153.297 1.00 112.72 ? 148 GLN B CD   1 
ATOM   7825  O OE1  . GLN B 2  172 ? 129.255 155.808 152.514 1.00 117.81 ? 148 GLN B OE1  1 
ATOM   7826  N NE2  . GLN B 2  172 ? 130.097 155.228 154.509 1.00 108.56 ? 148 GLN B NE2  1 
ATOM   7827  H H    . GLN B 2  172 ? 127.102 151.905 152.536 1.00 114.75 ? 148 GLN B H    1 
ATOM   7828  H HA   . GLN B 2  172 ? 127.349 154.467 151.749 1.00 113.75 ? 148 GLN B HA   1 
ATOM   7829  H HB2  . GLN B 2  172 ? 129.119 152.308 151.316 1.00 114.78 ? 148 GLN B HB2  1 
ATOM   7830  H HB3  . GLN B 2  172 ? 129.432 153.807 150.903 1.00 114.25 ? 148 GLN B HB3  1 
ATOM   7831  H HG2  . GLN B 2  172 ? 129.136 152.987 153.580 1.00 114.37 ? 148 GLN B HG2  1 
ATOM   7832  H HG3  . GLN B 2  172 ? 130.548 153.167 152.876 1.00 114.32 ? 148 GLN B HG3  1 
ATOM   7833  H HE21 . GLN B 2  172 ? 130.365 154.600 155.028 1.00 113.88 ? 148 GLN B HE21 1 
ATOM   7834  H HE22 . GLN B 2  172 ? 130.125 156.046 154.775 1.00 114.14 ? 148 GLN B HE22 1 
ATOM   7835  N N    . ASN B 2  173 ? 126.612 154.461 149.443 1.00 99.73  ? 149 ASN B N    1 
ATOM   7836  C CA   . ASN B 2  173 ? 126.061 154.464 148.088 1.00 110.12 ? 149 ASN B CA   1 
ATOM   7837  C C    . ASN B 2  173 ? 127.207 154.676 147.104 1.00 110.13 ? 149 ASN B C    1 
ATOM   7838  O O    . ASN B 2  173 ? 127.394 155.755 146.540 1.00 114.47 ? 149 ASN B O    1 
ATOM   7839  C CB   . ASN B 2  173 ? 124.982 155.535 147.958 1.00 109.99 ? 149 ASN B CB   1 
ATOM   7840  C CG   . ASN B 2  173 ? 124.365 155.620 146.556 1.00 109.00 ? 149 ASN B CG   1 
ATOM   7841  O OD1  . ASN B 2  173 ? 125.000 155.294 145.555 1.00 113.73 ? 149 ASN B OD1  1 
ATOM   7842  N ND2  . ASN B 2  173 ? 123.127 156.087 146.483 1.00 107.91 ? 149 ASN B ND2  1 
ATOM   7843  H H    . ASN B 2  173 ? 126.694 155.249 149.778 1.00 108.73 ? 149 ASN B H    1 
ATOM   7844  H HA   . ASN B 2  173 ? 125.656 153.603 147.902 1.00 110.82 ? 149 ASN B HA   1 
ATOM   7845  H HB2  . ASN B 2  173 ? 124.268 155.337 148.584 1.00 109.30 ? 149 ASN B HB2  1 
ATOM   7846  H HB3  . ASN B 2  173 ? 125.371 156.399 148.166 1.00 109.77 ? 149 ASN B HB3  1 
ATOM   7847  H HD22 . ASN B 2  173 ? 122.711 156.314 147.200 1.00 109.32 ? 149 ASN B HD22 1 
ATOM   7848  N N    . CYS B 2  174 ? 127.990 153.620 146.898 1.00 114.11 ? 150 CYS B N    1 
ATOM   7849  C CA   . CYS B 2  174 ? 129.112 153.731 145.978 1.00 117.93 ? 150 CYS B CA   1 
ATOM   7850  C C    . CYS B 2  174 ? 128.599 153.539 144.561 1.00 113.50 ? 150 CYS B C    1 
ATOM   7851  O O    . CYS B 2  174 ? 127.565 152.910 144.345 1.00 111.24 ? 150 CYS B O    1 
ATOM   7852  C CB   . CYS B 2  174 ? 130.203 152.707 146.295 1.00 113.39 ? 150 CYS B CB   1 
ATOM   7853  S SG   . CYS B 2  174 ? 131.106 153.009 147.836 1.00 123.24 ? 150 CYS B SG   1 
ATOM   7854  H H    . CYS B 2  174 ? 127.896 152.850 147.269 1.00 113.72 ? 150 CYS B H    1 
ATOM   7855  H HA   . CYS B 2  174 ? 129.492 154.619 146.032 1.00 115.27 ? 150 CYS B HA   1 
ATOM   7856  H HB2  . CYS B 2  174 ? 129.793 151.830 146.362 1.00 112.69 ? 150 CYS B HB2  1 
ATOM   7857  H HB3  . CYS B 2  174 ? 130.848 152.710 145.571 1.00 113.53 ? 150 CYS B HB3  1 
ATOM   7858  N N    . THR B 2  175 ? 129.299 154.126 143.595 1.00 101.61 ? 151 THR B N    1 
ATOM   7859  C CA   . THR B 2  175 ? 128.811 154.126 142.224 1.00 99.51  ? 151 THR B CA   1 
ATOM   7860  C C    . THR B 2  175 ? 129.950 153.892 141.247 1.00 97.86  ? 151 THR B C    1 
ATOM   7861  O O    . THR B 2  175 ? 131.125 154.106 141.552 1.00 101.80 ? 151 THR B O    1 
ATOM   7862  C CB   . THR B 2  175 ? 128.109 155.447 141.871 1.00 103.83 ? 151 THR B CB   1 
ATOM   7863  O OG1  . THR B 2  175 ? 129.061 156.518 141.889 1.00 105.70 ? 151 THR B OG1  1 
ATOM   7864  C CG2  . THR B 2  175 ? 126.988 155.748 142.855 1.00 104.05 ? 151 THR B CG2  1 
ATOM   7865  H H    . THR B 2  175 ? 130.051 154.527 143.706 1.00 102.35 ? 151 THR B H    1 
ATOM   7866  H HA   . THR B 2  175 ? 128.173 153.410 142.101 1.00 102.09 ? 151 THR B HA   1 
ATOM   7867  H HB   . THR B 2  175 ? 127.724 155.377 140.984 1.00 102.16 ? 151 THR B HB   1 
ATOM   7868  H HG1  . THR B 2  175 ? 128.686 157.239 141.676 1.00 102.74 ? 151 THR B HG1  1 
ATOM   7869  H HG21 . THR B 2  175 ? 126.452 156.488 142.529 1.00 102.54 ? 151 THR B HG21 1 
ATOM   7870  H HG22 . THR B 2  175 ? 126.420 154.969 142.957 1.00 103.02 ? 151 THR B HG22 1 
ATOM   7871  H HG23 . THR B 2  175 ? 127.359 155.984 143.719 1.00 102.75 ? 151 THR B HG23 1 
ATOM   7872  N N    . LEU B 2  176 ? 129.565 153.435 140.059 1.00 99.20  ? 152 LEU B N    1 
ATOM   7873  C CA   . LEU B 2  176 ? 130.439 153.355 138.895 1.00 97.60  ? 152 LEU B CA   1 
ATOM   7874  C C    . LEU B 2  176 ? 129.778 154.192 137.809 1.00 100.34 ? 152 LEU B C    1 
ATOM   7875  O O    . LEU B 2  176 ? 128.680 153.855 137.345 1.00 114.67 ? 152 LEU B O    1 
ATOM   7876  C CB   . LEU B 2  176 ? 130.642 151.910 138.444 1.00 101.13 ? 152 LEU B CB   1 
ATOM   7877  C CG   . LEU B 2  176 ? 131.525 151.698 137.211 1.00 93.51  ? 152 LEU B CG   1 
ATOM   7878  C CD1  . LEU B 2  176 ? 132.963 152.073 137.519 1.00 97.20  ? 152 LEU B CD1  1 
ATOM   7879  C CD2  . LEU B 2  176 ? 131.439 150.263 136.730 1.00 100.28 ? 152 LEU B CD2  1 
ATOM   7880  H H    . LEU B 2  176 ? 128.768 153.154 139.899 1.00 100.50 ? 152 LEU B H    1 
ATOM   7881  H HA   . LEU B 2  176 ? 131.303 153.743 139.103 1.00 99.74  ? 152 LEU B HA   1 
ATOM   7882  H HB2  . LEU B 2  176 ? 131.047 151.418 139.175 1.00 100.62 ? 152 LEU B HB2  1 
ATOM   7883  H HB3  . LEU B 2  176 ? 129.772 151.529 138.244 1.00 101.53 ? 152 LEU B HB3  1 
ATOM   7884  H HG   . LEU B 2  176 ? 131.216 152.268 136.491 1.00 98.78  ? 152 LEU B HG   1 
ATOM   7885  H HD11 . LEU B 2  176 ? 133.521 151.827 136.765 1.00 99.49  ? 152 LEU B HD11 1 
ATOM   7886  H HD12 . LEU B 2  176 ? 133.016 153.029 137.673 1.00 100.39 ? 152 LEU B HD12 1 
ATOM   7887  H HD13 . LEU B 2  176 ? 133.251 151.591 138.310 1.00 100.29 ? 152 LEU B HD13 1 
ATOM   7888  H HD21 . LEU B 2  176 ? 132.055 150.141 135.991 1.00 100.06 ? 152 LEU B HD21 1 
ATOM   7889  H HD22 . LEU B 2  176 ? 131.676 149.670 137.461 1.00 100.25 ? 152 LEU B HD22 1 
ATOM   7890  H HD23 . LEU B 2  176 ? 130.532 150.082 136.438 1.00 100.96 ? 152 LEU B HD23 1 
ATOM   7891  N N    . GLU B 2  177 ? 130.423 155.306 137.453 1.00 94.81  ? 153 GLU B N    1 
ATOM   7892  C CA   . GLU B 2  177 ? 129.907 156.272 136.485 1.00 94.26  ? 153 GLU B CA   1 
ATOM   7893  C C    . GLU B 2  177 ? 130.519 155.977 135.120 1.00 95.85  ? 153 GLU B C    1 
ATOM   7894  O O    . GLU B 2  177 ? 131.617 156.439 134.810 1.00 102.67 ? 153 GLU B O    1 
ATOM   7895  C CB   . GLU B 2  177 ? 130.222 157.696 136.931 1.00 95.99  ? 153 GLU B CB   1 
ATOM   7896  C CG   . GLU B 2  177 ? 129.646 158.076 138.286 1.00 103.54 ? 153 GLU B CG   1 
ATOM   7897  C CD   . GLU B 2  177 ? 128.133 158.075 138.300 1.00 111.43 ? 153 GLU B CD   1 
ATOM   7898  O OE1  . GLU B 2  177 ? 127.529 158.353 137.244 1.00 114.65 ? 153 GLU B OE1  1 
ATOM   7899  O OE2  . GLU B 2  177 ? 127.547 157.794 139.367 1.00 108.37 ? 153 GLU B OE2  1 
ATOM   7900  H H    . GLU B 2  177 ? 131.190 155.529 137.773 1.00 100.34 ? 153 GLU B H    1 
ATOM   7901  H HA   . GLU B 2  177 ? 128.944 156.177 136.415 1.00 101.34 ? 153 GLU B HA   1 
ATOM   7902  H HB2  . GLU B 2  177 ? 131.185 157.797 136.983 1.00 101.05 ? 153 GLU B HB2  1 
ATOM   7903  H HB3  . GLU B 2  177 ? 129.865 158.314 136.274 1.00 100.38 ? 153 GLU B HB3  1 
ATOM   7904  H HG2  . GLU B 2  177 ? 129.952 157.442 138.952 1.00 101.99 ? 153 GLU B HG2  1 
ATOM   7905  H HG3  . GLU B 2  177 ? 129.947 158.969 138.516 1.00 101.04 ? 153 GLU B HG3  1 
ATOM   7906  N N    . ILE B 2  178 ? 129.788 155.245 134.294 1.00 91.69  ? 154 ILE B N    1 
ATOM   7907  C CA   . ILE B 2  178 ? 130.222 154.883 132.952 1.00 89.21  ? 154 ILE B CA   1 
ATOM   7908  C C    . ILE B 2  178 ? 129.768 155.981 132.001 1.00 90.46  ? 154 ILE B C    1 
ATOM   7909  O O    . ILE B 2  178 ? 128.584 156.336 131.976 1.00 107.68 ? 154 ILE B O    1 
ATOM   7910  C CB   . ILE B 2  178 ? 129.637 153.520 132.543 1.00 91.93  ? 154 ILE B CB   1 
ATOM   7911  C CG1  . ILE B 2  178 ? 129.697 152.533 133.717 1.00 91.24  ? 154 ILE B CG1  1 
ATOM   7912  C CG2  . ILE B 2  178 ? 130.364 152.967 131.341 1.00 92.33  ? 154 ILE B CG2  1 
ATOM   7913  C CD1  . ILE B 2  178 ? 129.293 151.127 133.361 1.00 96.12  ? 154 ILE B CD1  1 
ATOM   7914  H H    . ILE B 2  178 ? 129.007 154.944 134.493 1.00 95.29  ? 154 ILE B H    1 
ATOM   7915  H HA   . ILE B 2  178 ? 131.190 154.827 132.924 1.00 94.49  ? 154 ILE B HA   1 
ATOM   7916  H HB   . ILE B 2  178 ? 128.707 153.649 132.303 1.00 94.47  ? 154 ILE B HB   1 
ATOM   7917  H HG12 . ILE B 2  178 ? 130.604 152.506 134.060 1.00 94.61  ? 154 ILE B HG12 1 
ATOM   7918  H HG13 . ILE B 2  178 ? 129.088 152.821 134.414 1.00 94.18  ? 154 ILE B HG13 1 
ATOM   7919  H HG21 . ILE B 2  178 ? 129.822 152.276 130.930 1.00 94.21  ? 154 ILE B HG21 1 
ATOM   7920  H HG22 . ILE B 2  178 ? 130.510 153.683 130.705 1.00 93.81  ? 154 ILE B HG22 1 
ATOM   7921  H HG23 . ILE B 2  178 ? 131.214 152.597 131.627 1.00 95.00  ? 154 ILE B HG23 1 
ATOM   7922  H HD11 . ILE B 2  178 ? 129.028 150.661 134.169 1.00 95.03  ? 154 ILE B HD11 1 
ATOM   7923  H HD12 . ILE B 2  178 ? 128.550 151.160 132.738 1.00 94.60  ? 154 ILE B HD12 1 
ATOM   7924  H HD13 . ILE B 2  178 ? 130.049 150.679 132.952 1.00 95.82  ? 154 ILE B HD13 1 
ATOM   7925  N N    . GLU B 2  179 ? 130.699 156.525 131.217 1.00 89.72  ? 155 GLU B N    1 
ATOM   7926  C CA   . GLU B 2  179 ? 130.363 157.642 130.346 1.00 93.77  ? 155 GLU B CA   1 
ATOM   7927  C C    . GLU B 2  179 ? 131.241 157.630 129.105 1.00 95.35  ? 155 GLU B C    1 
ATOM   7928  O O    . GLU B 2  179 ? 132.406 157.233 129.153 1.00 105.97 ? 155 GLU B O    1 
ATOM   7929  C CB   . GLU B 2  179 ? 130.523 158.975 131.086 1.00 102.91 ? 155 GLU B CB   1 
ATOM   7930  C CG   . GLU B 2  179 ? 130.098 160.196 130.291 1.00 104.48 ? 155 GLU B CG   1 
ATOM   7931  C CD   . GLU B 2  179 ? 130.140 161.466 131.115 1.00 101.06 ? 155 GLU B CD   1 
ATOM   7932  O OE1  . GLU B 2  179 ? 130.335 161.372 132.345 1.00 98.72  ? 155 GLU B OE1  1 
ATOM   7933  O OE2  . GLU B 2  179 ? 129.985 162.559 130.534 1.00 101.69 ? 155 GLU B OE2  1 
ATOM   7934  H H    . GLU B 2  179 ? 131.518 156.268 131.172 1.00 98.18  ? 155 GLU B H    1 
ATOM   7935  H HA   . GLU B 2  179 ? 129.440 157.565 130.057 1.00 97.85  ? 155 GLU B HA   1 
ATOM   7936  H HB2  . GLU B 2  179 ? 129.986 158.946 131.893 1.00 99.56  ? 155 GLU B HB2  1 
ATOM   7937  H HB3  . GLU B 2  179 ? 131.457 159.088 131.320 1.00 99.27  ? 155 GLU B HB3  1 
ATOM   7938  H HG2  . GLU B 2  179 ? 130.698 160.312 129.538 1.00 99.17  ? 155 GLU B HG2  1 
ATOM   7939  H HG3  . GLU B 2  179 ? 129.190 160.072 129.978 1.00 99.54  ? 155 GLU B HG3  1 
ATOM   7940  N N    . SER B 2  180 ? 130.669 158.084 127.994 1.00 94.00  ? 156 SER B N    1 
ATOM   7941  C CA   . SER B 2  180 ? 131.431 158.274 126.769 1.00 99.01  ? 156 SER B CA   1 
ATOM   7942  C C    . SER B 2  180 ? 132.176 159.597 126.851 1.00 92.37  ? 156 SER B C    1 
ATOM   7943  O O    . SER B 2  180 ? 131.587 160.627 127.190 1.00 96.94  ? 156 SER B O    1 
ATOM   7944  C CB   . SER B 2  180 ? 130.510 158.265 125.552 1.00 103.38 ? 156 SER B CB   1 
ATOM   7945  O OG   . SER B 2  180 ? 129.758 159.462 125.487 1.00 112.50 ? 156 SER B OG   1 
ATOM   7946  H H    . SER B 2  180 ? 129.837 158.290 127.925 1.00 99.15  ? 156 SER B H    1 
ATOM   7947  H HA   . SER B 2  180 ? 132.079 157.559 126.672 1.00 100.68 ? 156 SER B HA   1 
ATOM   7948  H HB2  . SER B 2  180 ? 131.047 158.183 124.749 1.00 99.35  ? 156 SER B HB2  1 
ATOM   7949  H HB3  . SER B 2  180 ? 129.901 157.513 125.622 1.00 100.24 ? 156 SER B HB3  1 
ATOM   7950  H HG   . SER B 2  180 ? 129.732 159.744 124.697 1.00 101.28 ? 156 SER B HG   1 
ATOM   7951  N N    . TYR B 2  181 ? 133.470 159.574 126.537 1.00 94.64  ? 157 TYR B N    1 
ATOM   7952  C CA   . TYR B 2  181 ? 134.291 160.759 126.756 1.00 94.61  ? 157 TYR B CA   1 
ATOM   7953  C C    . TYR B 2  181 ? 134.062 161.812 125.677 1.00 86.87  ? 157 TYR B C    1 
ATOM   7954  O O    . TYR B 2  181 ? 133.640 162.935 125.972 1.00 95.91  ? 157 TYR B O    1 
ATOM   7955  C CB   . TYR B 2  181 ? 135.770 160.375 126.813 1.00 87.77  ? 157 TYR B CB   1 
ATOM   7956  C CG   . TYR B 2  181 ? 136.632 161.493 127.335 1.00 86.20  ? 157 TYR B CG   1 
ATOM   7957  C CD1  . TYR B 2  181 ? 136.793 161.685 128.696 1.00 91.00  ? 157 TYR B CD1  1 
ATOM   7958  C CD2  . TYR B 2  181 ? 137.265 162.372 126.471 1.00 92.46  ? 157 TYR B CD2  1 
ATOM   7959  C CE1  . TYR B 2  181 ? 137.567 162.708 129.181 1.00 89.01  ? 157 TYR B CE1  1 
ATOM   7960  C CE2  . TYR B 2  181 ? 138.044 163.401 126.949 1.00 99.39  ? 157 TYR B CE2  1 
ATOM   7961  C CZ   . TYR B 2  181 ? 138.190 163.565 128.306 1.00 97.49  ? 157 TYR B CZ   1 
ATOM   7962  O OH   . TYR B 2  181 ? 138.966 164.589 128.794 1.00 98.92  ? 157 TYR B OH   1 
ATOM   7963  H H    . TYR B 2  181 ? 133.888 158.900 126.205 1.00 95.02  ? 157 TYR B H    1 
ATOM   7964  H HA   . TYR B 2  181 ? 134.053 161.152 127.611 1.00 94.63  ? 157 TYR B HA   1 
ATOM   7965  H HB2  . TYR B 2  181 ? 135.878 159.611 127.401 1.00 94.27  ? 157 TYR B HB2  1 
ATOM   7966  H HB3  . TYR B 2  181 ? 136.077 160.151 125.920 1.00 93.38  ? 157 TYR B HB3  1 
ATOM   7967  H HD1  . TYR B 2  181 ? 136.374 161.108 129.291 1.00 93.90  ? 157 TYR B HD1  1 
ATOM   7968  H HD2  . TYR B 2  181 ? 137.165 162.261 125.553 1.00 94.21  ? 157 TYR B HD2  1 
ATOM   7969  H HE1  . TYR B 2  181 ? 137.666 162.820 130.097 1.00 93.42  ? 157 TYR B HE1  1 
ATOM   7970  H HE2  . TYR B 2  181 ? 138.466 163.982 126.359 1.00 94.66  ? 157 TYR B HE2  1 
ATOM   7971  H HH   . TYR B 2  181 ? 139.014 164.539 129.631 1.00 94.33  ? 157 TYR B HH   1 
ATOM   7972  N N    . GLY B 2  182 ? 134.337 161.468 124.424 1.00 89.54  ? 158 GLY B N    1 
ATOM   7973  C CA   . GLY B 2  182 ? 134.324 162.449 123.358 1.00 99.14  ? 158 GLY B CA   1 
ATOM   7974  C C    . GLY B 2  182 ? 133.007 162.598 122.625 1.00 101.79 ? 158 GLY B C    1 
ATOM   7975  O O    . GLY B 2  182 ? 132.799 163.594 121.926 1.00 108.40 ? 158 GLY B O    1 
ATOM   7976  H H    . GLY B 2  182 ? 134.532 160.670 124.169 1.00 97.97  ? 158 GLY B H    1 
ATOM   7977  H HA2  . GLY B 2  182 ? 134.561 163.316 123.723 1.00 98.94  ? 158 GLY B HA2  1 
ATOM   7978  H HA3  . GLY B 2  182 ? 134.999 162.208 122.706 1.00 99.29  ? 158 GLY B HA3  1 
ATOM   7979  N N    . TYR B 2  183 ? 132.111 161.625 122.770 1.00 94.10  ? 159 TYR B N    1 
ATOM   7980  C CA   . TYR B 2  183 ? 130.893 161.548 121.972 1.00 93.93  ? 159 TYR B CA   1 
ATOM   7981  C C    . TYR B 2  183 ? 129.695 162.017 122.789 1.00 100.86 ? 159 TYR B C    1 
ATOM   7982  O O    . TYR B 2  183 ? 129.353 161.405 123.805 1.00 100.69 ? 159 TYR B O    1 
ATOM   7983  C CB   . TYR B 2  183 ? 130.669 160.124 121.473 1.00 95.53  ? 159 TYR B CB   1 
ATOM   7984  C CG   . TYR B 2  183 ? 131.721 159.652 120.499 1.00 91.83  ? 159 TYR B CG   1 
ATOM   7985  C CD1  . TYR B 2  183 ? 131.712 160.085 119.183 1.00 98.21  ? 159 TYR B CD1  1 
ATOM   7986  C CD2  . TYR B 2  183 ? 132.718 158.773 120.893 1.00 90.66  ? 159 TYR B CD2  1 
ATOM   7987  C CE1  . TYR B 2  183 ? 132.668 159.660 118.287 1.00 101.90 ? 159 TYR B CE1  1 
ATOM   7988  C CE2  . TYR B 2  183 ? 133.680 158.341 120.003 1.00 95.31  ? 159 TYR B CE2  1 
ATOM   7989  C CZ   . TYR B 2  183 ? 133.648 158.787 118.700 1.00 101.50 ? 159 TYR B CZ   1 
ATOM   7990  O OH   . TYR B 2  183 ? 134.600 158.365 117.802 1.00 107.48 ? 159 TYR B OH   1 
ATOM   7991  H H    . TYR B 2  183 ? 132.185 160.983 123.337 1.00 97.19  ? 159 TYR B H    1 
ATOM   7992  H HA   . TYR B 2  183 ? 130.974 162.127 121.198 1.00 97.74  ? 159 TYR B HA   1 
ATOM   7993  H HB2  . TYR B 2  183 ? 130.676 159.522 122.235 1.00 97.86  ? 159 TYR B HB2  1 
ATOM   7994  H HB3  . TYR B 2  183 ? 129.809 160.081 121.027 1.00 98.37  ? 159 TYR B HB3  1 
ATOM   7995  H HD1  . TYR B 2  183 ? 131.050 160.675 118.900 1.00 98.87  ? 159 TYR B HD1  1 
ATOM   7996  H HD2  . TYR B 2  183 ? 132.739 158.470 121.772 1.00 97.74  ? 159 TYR B HD2  1 
ATOM   7997  H HE1  . TYR B 2  183 ? 132.650 159.960 117.408 1.00 99.70  ? 159 TYR B HE1  1 
ATOM   7998  H HE2  . TYR B 2  183 ? 134.343 157.751 120.280 1.00 97.80  ? 159 TYR B HE2  1 
ATOM   7999  H HH   . TYR B 2  183 ? 135.139 157.841 118.177 1.00 99.30  ? 159 TYR B HH   1 
ATOM   8000  N N    . THR B 2  184 ? 129.068 163.104 122.344 1.00 108.79 ? 160 THR B N    1 
ATOM   8001  C CA   . THR B 2  184 ? 127.915 163.659 123.033 1.00 97.11  ? 160 THR B CA   1 
ATOM   8002  C C    . THR B 2  184 ? 126.723 162.709 122.890 1.00 97.67  ? 160 THR B C    1 
ATOM   8003  O O    . THR B 2  184 ? 126.818 161.625 122.307 1.00 107.23 ? 160 THR B O    1 
ATOM   8004  C CB   . THR B 2  184 ? 127.591 165.049 122.481 1.00 101.11 ? 160 THR B CB   1 
ATOM   8005  O OG1  . THR B 2  184 ? 127.678 165.029 121.053 1.00 105.76 ? 160 THR B OG1  1 
ATOM   8006  C CG2  . THR B 2  184 ? 128.574 166.094 123.016 1.00 104.81 ? 160 THR B CG2  1 
ATOM   8007  H H    . THR B 2  184 ? 129.295 163.541 121.639 1.00 102.98 ? 160 THR B H    1 
ATOM   8008  H HA   . THR B 2  184 ? 128.117 163.750 123.978 1.00 101.78 ? 160 THR B HA   1 
ATOM   8009  H HB   . THR B 2  184 ? 126.697 165.316 122.739 1.00 102.41 ? 160 THR B HB   1 
ATOM   8010  H HG1  . THR B 2  184 ? 127.490 165.789 120.745 1.00 103.60 ? 160 THR B HG1  1 
ATOM   8011  H HG21 . THR B 2  184 ? 128.217 166.987 122.897 1.00 103.22 ? 160 THR B HG21 1 
ATOM   8012  H HG22 . THR B 2  184 ? 128.739 165.950 123.961 1.00 102.38 ? 160 THR B HG22 1 
ATOM   8013  H HG23 . THR B 2  184 ? 129.415 166.034 122.536 1.00 103.90 ? 160 THR B HG23 1 
ATOM   8014  N N    . THR B 2  185 ? 125.573 163.133 123.416 1.00 95.91  ? 161 THR B N    1 
ATOM   8015  C CA   . THR B 2  185 ? 124.349 162.362 123.236 1.00 96.68  ? 161 THR B CA   1 
ATOM   8016  C C    . THR B 2  185 ? 123.857 162.396 121.795 1.00 97.66  ? 161 THR B C    1 
ATOM   8017  O O    . THR B 2  185 ? 123.043 161.549 121.416 1.00 104.46 ? 161 THR B O    1 
ATOM   8018  C CB   . THR B 2  185 ? 123.252 162.881 124.162 1.00 88.43  ? 161 THR B CB   1 
ATOM   8019  O OG1  . THR B 2  185 ? 123.017 164.269 123.901 1.00 96.80  ? 161 THR B OG1  1 
ATOM   8020  C CG2  . THR B 2  185 ? 123.649 162.699 125.615 1.00 96.12  ? 161 THR B CG2  1 
ATOM   8021  H H    . THR B 2  185 ? 125.476 163.854 123.873 1.00 98.12  ? 161 THR B H    1 
ATOM   8022  H HA   . THR B 2  185 ? 124.520 161.438 123.472 1.00 98.71  ? 161 THR B HA   1 
ATOM   8023  H HB   . THR B 2  185 ? 122.432 162.388 124.004 1.00 95.91  ? 161 THR B HB   1 
ATOM   8024  H HG1  . THR B 2  185 ? 123.708 164.713 124.078 1.00 98.13  ? 161 THR B HG1  1 
ATOM   8025  H HG21 . THR B 2  185 ? 122.926 162.985 126.195 1.00 98.44  ? 161 THR B HG21 1 
ATOM   8026  H HG22 . THR B 2  185 ? 123.845 161.765 125.789 1.00 97.14  ? 161 THR B HG22 1 
ATOM   8027  H HG23 . THR B 2  185 ? 124.434 163.232 125.813 1.00 97.81  ? 161 THR B HG23 1 
ATOM   8028  N N    . ASP B 2  186 ? 124.314 163.356 120.991 1.00 106.98 ? 162 ASP B N    1 
ATOM   8029  C CA   . ASP B 2  186 ? 123.993 163.378 119.572 1.00 112.24 ? 162 ASP B CA   1 
ATOM   8030  C C    . ASP B 2  186 ? 124.820 162.390 118.761 1.00 115.46 ? 162 ASP B C    1 
ATOM   8031  O O    . ASP B 2  186 ? 124.577 162.255 117.557 1.00 123.19 ? 162 ASP B O    1 
ATOM   8032  C CB   . ASP B 2  186 ? 124.189 164.786 119.005 1.00 116.34 ? 162 ASP B CB   1 
ATOM   8033  C CG   . ASP B 2  186 ? 123.396 165.834 119.755 1.00 124.46 ? 162 ASP B CG   1 
ATOM   8034  O OD1  . ASP B 2  186 ? 123.752 166.131 120.915 1.00 124.61 ? 162 ASP B OD1  1 
ATOM   8035  O OD2  . ASP B 2  186 ? 122.415 166.359 119.188 1.00 124.44 ? 162 ASP B OD2  1 
ATOM   8036  H H    . ASP B 2  186 ? 124.809 164.009 121.245 1.00 114.67 ? 162 ASP B H    1 
ATOM   8037  H HA   . ASP B 2  186 ? 123.059 163.145 119.459 1.00 116.42 ? 162 ASP B HA   1 
ATOM   8038  H HB2  . ASP B 2  186 ? 125.129 165.022 119.059 1.00 116.12 ? 162 ASP B HB2  1 
ATOM   8039  H HB3  . ASP B 2  186 ? 123.897 164.797 118.080 1.00 116.70 ? 162 ASP B HB3  1 
ATOM   8040  N N    . ASP B 2  187 ? 125.791 161.711 119.382 1.00 111.00 ? 163 ASP B N    1 
ATOM   8041  C CA   . ASP B 2  187 ? 126.659 160.772 118.682 1.00 109.47 ? 163 ASP B CA   1 
ATOM   8042  C C    . ASP B 2  187 ? 126.712 159.385 119.305 1.00 106.85 ? 163 ASP B C    1 
ATOM   8043  O O    . ASP B 2  187 ? 127.248 158.472 118.669 1.00 115.80 ? 163 ASP B O    1 
ATOM   8044  C CB   . ASP B 2  187 ? 128.092 161.326 118.605 1.00 105.54 ? 163 ASP B CB   1 
ATOM   8045  C CG   . ASP B 2  187 ? 128.266 162.341 117.492 1.00 115.04 ? 163 ASP B CG   1 
ATOM   8046  O OD1  . ASP B 2  187 ? 127.251 162.763 116.899 1.00 117.54 ? 163 ASP B OD1  1 
ATOM   8047  O OD2  . ASP B 2  187 ? 129.423 162.714 117.205 1.00 116.52 ? 163 ASP B OD2  1 
ATOM   8048  H H    . ASP B 2  187 ? 125.970 161.780 120.220 1.00 110.22 ? 163 ASP B H    1 
ATOM   8049  H HA   . ASP B 2  187 ? 126.342 160.657 117.774 1.00 111.10 ? 163 ASP B HA   1 
ATOM   8050  H HB2  . ASP B 2  187 ? 128.304 161.765 119.443 1.00 110.37 ? 163 ASP B HB2  1 
ATOM   8051  H HB3  . ASP B 2  187 ? 128.709 160.595 118.452 1.00 108.53 ? 163 ASP B HB3  1 
ATOM   8052  N N    . ILE B 2  188 ? 126.186 159.192 120.514 1.00 96.14  ? 164 ILE B N    1 
ATOM   8053  C CA   . ILE B 2  188 ? 126.211 157.887 121.162 1.00 96.77  ? 164 ILE B CA   1 
ATOM   8054  C C    . ILE B 2  188 ? 125.079 157.852 122.174 1.00 102.46 ? 164 ILE B C    1 
ATOM   8055  O O    . ILE B 2  188 ? 124.655 158.890 122.687 1.00 116.43 ? 164 ILE B O    1 
ATOM   8056  C CB   . ILE B 2  188 ? 127.587 157.615 121.822 1.00 101.64 ? 164 ILE B CB   1 
ATOM   8057  C CG1  . ILE B 2  188 ? 127.724 156.139 122.198 1.00 101.53 ? 164 ILE B CG1  1 
ATOM   8058  C CG2  . ILE B 2  188 ? 127.769 158.476 123.054 1.00 102.73 ? 164 ILE B CG2  1 
ATOM   8059  C CD1  . ILE B 2  188 ? 129.083 155.780 122.761 1.00 99.84  ? 164 ILE B CD1  1 
ATOM   8060  H H    . ILE B 2  188 ? 125.807 159.807 120.982 1.00 102.01 ? 164 ILE B H    1 
ATOM   8061  H HA   . ILE B 2  188 ? 126.049 157.197 120.500 1.00 101.07 ? 164 ILE B HA   1 
ATOM   8062  H HB   . ILE B 2  188 ? 128.284 157.837 121.185 1.00 102.56 ? 164 ILE B HB   1 
ATOM   8063  H HG12 . ILE B 2  188 ? 127.061 155.919 122.871 1.00 101.73 ? 164 ILE B HG12 1 
ATOM   8064  H HG13 . ILE B 2  188 ? 127.579 155.599 121.406 1.00 102.24 ? 164 ILE B HG13 1 
ATOM   8065  H HG21 . ILE B 2  188 ? 128.717 158.626 123.192 1.00 102.80 ? 164 ILE B HG21 1 
ATOM   8066  H HG22 . ILE B 2  188 ? 127.318 159.322 122.921 1.00 102.26 ? 164 ILE B HG22 1 
ATOM   8067  H HG23 . ILE B 2  188 ? 127.390 158.016 123.817 1.00 101.36 ? 164 ILE B HG23 1 
ATOM   8068  H HD11 . ILE B 2  188 ? 129.160 154.814 122.806 1.00 102.64 ? 164 ILE B HD11 1 
ATOM   8069  H HD12 . ILE B 2  188 ? 129.769 156.140 122.178 1.00 100.88 ? 164 ILE B HD12 1 
ATOM   8070  H HD13 . ILE B 2  188 ? 129.172 156.161 123.649 1.00 101.13 ? 164 ILE B HD13 1 
ATOM   8071  N N    . GLU B 2  189 ? 124.583 156.649 122.456 1.00 109.55 ? 165 GLU B N    1 
ATOM   8072  C CA   . GLU B 2  189 ? 123.509 156.455 123.420 1.00 104.23 ? 165 GLU B CA   1 
ATOM   8073  C C    . GLU B 2  189 ? 123.774 155.187 124.217 1.00 106.44 ? 165 GLU B C    1 
ATOM   8074  O O    . GLU B 2  189 ? 124.174 154.165 123.655 1.00 107.16 ? 165 GLU B O    1 
ATOM   8075  C CB   . GLU B 2  189 ? 122.150 156.372 122.711 1.00 107.59 ? 165 GLU B CB   1 
ATOM   8076  C CG   . GLU B 2  189 ? 120.944 156.261 123.632 1.00 112.06 ? 165 GLU B CG   1 
ATOM   8077  C CD   . GLU B 2  189 ? 119.713 155.766 122.904 1.00 119.48 ? 165 GLU B CD   1 
ATOM   8078  O OE1  . GLU B 2  189 ? 119.515 156.164 121.737 1.00 118.25 ? 165 GLU B OE1  1 
ATOM   8079  O OE2  . GLU B 2  189 ? 118.946 154.978 123.495 1.00 117.94 ? 165 GLU B OE2  1 
ATOM   8080  H H    . GLU B 2  189 ? 124.858 155.919 122.095 1.00 109.12 ? 165 GLU B H    1 
ATOM   8081  H HA   . GLU B 2  189 ? 123.485 157.201 124.038 1.00 108.24 ? 165 GLU B HA   1 
ATOM   8082  H HB2  . GLU B 2  189 ? 122.033 157.168 122.170 1.00 109.08 ? 165 GLU B HB2  1 
ATOM   8083  H HB3  . GLU B 2  189 ? 122.150 155.589 122.139 1.00 109.85 ? 165 GLU B HB3  1 
ATOM   8084  H HG2  . GLU B 2  189 ? 121.129 155.633 124.347 1.00 110.39 ? 165 GLU B HG2  1 
ATOM   8085  H HG3  . GLU B 2  189 ? 120.746 157.136 124.002 1.00 109.65 ? 165 GLU B HG3  1 
ATOM   8086  N N    . PHE B 2  190 ? 123.548 155.263 125.526 1.00 101.24 ? 166 PHE B N    1 
ATOM   8087  C CA   . PHE B 2  190 ? 123.744 154.145 126.436 1.00 102.80 ? 166 PHE B CA   1 
ATOM   8088  C C    . PHE B 2  190 ? 122.403 153.611 126.924 1.00 98.80  ? 166 PHE B C    1 
ATOM   8089  O O    . PHE B 2  190 ? 121.403 154.332 126.964 1.00 99.95  ? 166 PHE B O    1 
ATOM   8090  C CB   . PHE B 2  190 ? 124.587 154.556 127.651 1.00 95.93  ? 166 PHE B CB   1 
ATOM   8091  C CG   . PHE B 2  190 ? 126.055 154.778 127.359 1.00 98.04  ? 166 PHE B CG   1 
ATOM   8092  C CD1  . PHE B 2  190 ? 126.596 154.567 126.098 1.00 100.80 ? 166 PHE B CD1  1 
ATOM   8093  C CD2  . PHE B 2  190 ? 126.899 155.200 128.372 1.00 100.16 ? 166 PHE B CD2  1 
ATOM   8094  C CE1  . PHE B 2  190 ? 127.940 154.774 125.863 1.00 97.53  ? 166 PHE B CE1  1 
ATOM   8095  C CE2  . PHE B 2  190 ? 128.241 155.407 128.139 1.00 101.78 ? 166 PHE B CE2  1 
ATOM   8096  C CZ   . PHE B 2  190 ? 128.761 155.195 126.884 1.00 99.00  ? 166 PHE B CZ   1 
ATOM   8097  H H    . PHE B 2  190 ? 123.271 155.976 125.919 1.00 99.94  ? 166 PHE B H    1 
ATOM   8098  H HA   . PHE B 2  190 ? 124.176 153.411 125.976 1.00 100.34 ? 166 PHE B HA   1 
ATOM   8099  H HB2  . PHE B 2  190 ? 124.228 155.378 128.019 1.00 99.56  ? 166 PHE B HB2  1 
ATOM   8100  H HB3  . PHE B 2  190 ? 124.525 153.847 128.307 1.00 98.81  ? 166 PHE B HB3  1 
ATOM   8101  H HD1  . PHE B 2  190 ? 126.056 154.282 125.399 1.00 99.91  ? 166 PHE B HD1  1 
ATOM   8102  H HD2  . PHE B 2  190 ? 126.555 155.346 129.223 1.00 99.25  ? 166 PHE B HD2  1 
ATOM   8103  H HE1  . PHE B 2  190 ? 128.291 154.630 125.014 1.00 99.23  ? 166 PHE B HE1  1 
ATOM   8104  H HE2  . PHE B 2  190 ? 128.794 155.693 128.830 1.00 98.89  ? 166 PHE B HE2  1 
ATOM   8105  H HZ   . PHE B 2  190 ? 129.667 155.336 126.726 1.00 99.06  ? 166 PHE B HZ   1 
ATOM   8106  N N    . TYR B 2  191 ? 122.396 152.331 127.292 1.00 88.17  ? 167 TYR B N    1 
ATOM   8107  C CA   . TYR B 2  191 ? 121.246 151.717 127.940 1.00 90.43  ? 167 TYR B CA   1 
ATOM   8108  C C    . TYR B 2  191 ? 121.692 150.414 128.584 1.00 93.11  ? 167 TYR B C    1 
ATOM   8109  O O    . TYR B 2  191 ? 122.567 149.724 128.064 1.00 99.70  ? 167 TYR B O    1 
ATOM   8110  C CB   . TYR B 2  191 ? 120.109 151.458 126.946 1.00 105.79 ? 167 TYR B CB   1 
ATOM   8111  C CG   . TYR B 2  191 ? 120.450 150.464 125.857 1.00 103.79 ? 167 TYR B CG   1 
ATOM   8112  C CD1  . TYR B 2  191 ? 121.023 150.882 124.666 1.00 101.38 ? 167 TYR B CD1  1 
ATOM   8113  C CD2  . TYR B 2  191 ? 120.185 149.109 126.015 1.00 99.76  ? 167 TYR B CD2  1 
ATOM   8114  C CE1  . TYR B 2  191 ? 121.331 149.981 123.667 1.00 101.89 ? 167 TYR B CE1  1 
ATOM   8115  C CE2  . TYR B 2  191 ? 120.492 148.201 125.020 1.00 99.05  ? 167 TYR B CE2  1 
ATOM   8116  C CZ   . TYR B 2  191 ? 121.064 148.643 123.848 1.00 104.25 ? 167 TYR B CZ   1 
ATOM   8117  O OH   . TYR B 2  191 ? 121.371 147.746 122.853 1.00 109.29 ? 167 TYR B OH   1 
ATOM   8118  H H    . TYR B 2  191 ? 123.055 151.792 127.173 1.00 99.41  ? 167 TYR B H    1 
ATOM   8119  H HA   . TYR B 2  191 ? 120.916 152.306 128.636 1.00 99.11  ? 167 TYR B HA   1 
ATOM   8120  H HB2  . TYR B 2  191 ? 119.344 151.112 127.432 1.00 101.10 ? 167 TYR B HB2  1 
ATOM   8121  H HB3  . TYR B 2  191 ? 119.873 152.295 126.518 1.00 100.77 ? 167 TYR B HB3  1 
ATOM   8122  H HD1  . TYR B 2  191 ? 121.206 151.785 124.539 1.00 99.61  ? 167 TYR B HD1  1 
ATOM   8123  H HD2  . TYR B 2  191 ? 119.799 148.808 126.805 1.00 100.01 ? 167 TYR B HD2  1 
ATOM   8124  H HE1  . TYR B 2  191 ? 121.719 150.276 122.874 1.00 99.82  ? 167 TYR B HE1  1 
ATOM   8125  H HE2  . TYR B 2  191 ? 120.311 147.297 125.141 1.00 99.25  ? 167 TYR B HE2  1 
ATOM   8126  H HH   . TYR B 2  191 ? 121.158 146.969 123.090 1.00 101.13 ? 167 TYR B HH   1 
ATOM   8127  N N    . TRP B 2  192 ? 121.092 150.087 129.723 1.00 96.90  ? 168 TRP B N    1 
ATOM   8128  C CA   . TRP B 2  192 ? 121.354 148.797 130.352 1.00 93.11  ? 168 TRP B CA   1 
ATOM   8129  C C    . TRP B 2  192 ? 120.663 147.704 129.547 1.00 100.16 ? 168 TRP B C    1 
ATOM   8130  O O    . TRP B 2  192 ? 119.432 147.611 129.543 1.00 106.86 ? 168 TRP B O    1 
ATOM   8131  C CB   . TRP B 2  192 ? 120.863 148.801 131.795 1.00 93.69  ? 168 TRP B CB   1 
ATOM   8132  C CG   . TRP B 2  192 ? 121.650 149.687 132.703 1.00 90.64  ? 168 TRP B CG   1 
ATOM   8133  C CD1  . TRP B 2  192 ? 121.282 150.911 133.174 1.00 96.01  ? 168 TRP B CD1  1 
ATOM   8134  C CD2  . TRP B 2  192 ? 122.935 149.409 133.268 1.00 83.28  ? 168 TRP B CD2  1 
ATOM   8135  N NE1  . TRP B 2  192 ? 122.262 151.417 133.992 1.00 93.94  ? 168 TRP B NE1  1 
ATOM   8136  C CE2  . TRP B 2  192 ? 123.288 150.513 134.065 1.00 94.43  ? 168 TRP B CE2  1 
ATOM   8137  C CE3  . TRP B 2  192 ? 123.823 148.335 133.172 1.00 89.63  ? 168 TRP B CE3  1 
ATOM   8138  C CZ2  . TRP B 2  192 ? 124.489 150.573 134.765 1.00 92.95  ? 168 TRP B CZ2  1 
ATOM   8139  C CZ3  . TRP B 2  192 ? 125.014 148.398 133.866 1.00 95.19  ? 168 TRP B CZ3  1 
ATOM   8140  C CH2  . TRP B 2  192 ? 125.337 149.509 134.651 1.00 91.13  ? 168 TRP B CH2  1 
ATOM   8141  H H    . TRP B 2  192 ? 120.536 150.587 130.148 1.00 96.24  ? 168 TRP B H    1 
ATOM   8142  H HA   . TRP B 2  192 ? 122.308 148.624 130.352 1.00 95.04  ? 168 TRP B HA   1 
ATOM   8143  H HB2  . TRP B 2  192 ? 119.942 149.106 131.810 1.00 96.13  ? 168 TRP B HB2  1 
ATOM   8144  H HB3  . TRP B 2  192 ? 120.915 147.898 132.145 1.00 94.79  ? 168 TRP B HB3  1 
ATOM   8145  H HD1  . TRP B 2  192 ? 120.484 151.342 132.969 1.00 95.56  ? 168 TRP B HD1  1 
ATOM   8146  H HE1  . TRP B 2  192 ? 122.235 152.177 134.392 1.00 94.43  ? 168 TRP B HE1  1 
ATOM   8147  H HE3  . TRP B 2  192 ? 123.615 147.592 132.653 1.00 95.18  ? 168 TRP B HE3  1 
ATOM   8148  H HZ2  . TRP B 2  192 ? 124.708 151.312 135.287 1.00 94.49  ? 168 TRP B HZ2  1 
ATOM   8149  H HZ3  . TRP B 2  192 ? 125.614 147.688 133.810 1.00 96.04  ? 168 TRP B HZ3  1 
ATOM   8150  H HH2  . TRP B 2  192 ? 126.148 149.523 135.107 1.00 94.24  ? 168 TRP B HH2  1 
ATOM   8151  N N    . ARG B 2  193 ? 121.448 146.869 128.870 1.00 106.36 ? 169 ARG B N    1 
ATOM   8152  C CA   . ARG B 2  193 ? 120.890 145.810 128.032 1.00 109.46 ? 169 ARG B CA   1 
ATOM   8153  C C    . ARG B 2  193 ? 120.285 144.755 128.946 1.00 109.05 ? 169 ARG B C    1 
ATOM   8154  O O    . ARG B 2  193 ? 120.994 143.905 129.488 1.00 114.53 ? 169 ARG B O    1 
ATOM   8155  C CB   . ARG B 2  193 ? 121.967 145.216 127.131 1.00 106.30 ? 169 ARG B CB   1 
ATOM   8156  C CG   . ARG B 2  193 ? 121.421 144.503 125.904 1.00 105.83 ? 169 ARG B CG   1 
ATOM   8157  C CD   . ARG B 2  193 ? 122.531 144.114 124.940 1.00 108.83 ? 169 ARG B CD   1 
ATOM   8158  N NE   . ARG B 2  193 ? 123.276 142.948 125.404 1.00 105.75 ? 169 ARG B NE   1 
ATOM   8159  C CZ   . ARG B 2  193 ? 122.931 141.686 125.180 1.00 109.83 ? 169 ARG B CZ   1 
ATOM   8160  N NH1  . ARG B 2  193 ? 121.840 141.371 124.498 1.00 107.44 ? 169 ARG B NH1  1 
ATOM   8161  N NH2  . ARG B 2  193 ? 123.700 140.711 125.656 1.00 109.01 ? 169 ARG B NH2  1 
ATOM   8162  H H    . ARG B 2  193 ? 122.307 146.894 128.879 1.00 106.31 ? 169 ARG B H    1 
ATOM   8163  H HA   . ARG B 2  193 ? 120.186 146.175 127.473 1.00 106.84 ? 169 ARG B HA   1 
ATOM   8164  H HB2  . ARG B 2  193 ? 122.543 145.933 126.824 1.00 105.94 ? 169 ARG B HB2  1 
ATOM   8165  H HB3  . ARG B 2  193 ? 122.487 144.575 127.640 1.00 105.98 ? 169 ARG B HB3  1 
ATOM   8166  H HG2  . ARG B 2  193 ? 120.962 143.694 126.181 1.00 106.17 ? 169 ARG B HG2  1 
ATOM   8167  H HG3  . ARG B 2  193 ? 120.809 145.093 125.438 1.00 106.30 ? 169 ARG B HG3  1 
ATOM   8168  H HD2  . ARG B 2  193 ? 122.149 143.917 124.071 1.00 107.43 ? 169 ARG B HD2  1 
ATOM   8169  H HD3  . ARG B 2  193 ? 123.155 144.852 124.863 1.00 106.65 ? 169 ARG B HD3  1 
ATOM   8170  H HE   . ARG B 2  193 ? 123.982 143.089 125.874 1.00 106.34 ? 169 ARG B HE   1 
ATOM   8171  H HH11 . ARG B 2  193 ? 121.328 141.984 124.181 1.00 106.53 ? 169 ARG B HH11 1 
ATOM   8172  H HH12 . ARG B 2  193 ? 121.643 140.544 124.370 1.00 106.76 ? 169 ARG B HH12 1 
ATOM   8173  H HH21 . ARG B 2  193 ? 124.411 140.901 126.101 1.00 106.62 ? 169 ARG B HH21 1 
ATOM   8174  H HH22 . ARG B 2  193 ? 123.486 139.889 125.519 1.00 106.52 ? 169 ARG B HH22 1 
ATOM   8175  N N    . GLY B 2  194 ? 118.966 144.805 129.117 1.00 99.85  ? 170 GLY B N    1 
ATOM   8176  C CA   . GLY B 2  194 ? 118.256 143.862 129.954 1.00 100.48 ? 170 GLY B CA   1 
ATOM   8177  C C    . GLY B 2  194 ? 117.678 144.439 131.231 1.00 111.32 ? 170 GLY B C    1 
ATOM   8178  O O    . GLY B 2  194 ? 117.305 143.663 132.118 1.00 116.74 ? 170 GLY B O    1 
ATOM   8179  H H    . GLY B 2  194 ? 118.456 145.391 128.748 1.00 106.71 ? 170 GLY B H    1 
ATOM   8180  H HA2  . GLY B 2  194 ? 117.520 143.490 129.443 1.00 107.45 ? 170 GLY B HA2  1 
ATOM   8181  H HA3  . GLY B 2  194 ? 118.842 143.130 130.199 1.00 106.35 ? 170 GLY B HA3  1 
ATOM   8182  N N    . ASP B 2  195 ? 117.653 145.769 131.375 1.00 125.10 ? 171 ASP B N    1 
ATOM   8183  C CA   . ASP B 2  195 ? 117.132 146.497 132.545 1.00 120.59 ? 171 ASP B CA   1 
ATOM   8184  C C    . ASP B 2  195 ? 117.867 145.949 133.762 1.00 124.50 ? 171 ASP B C    1 
ATOM   8185  O O    . ASP B 2  195 ? 119.110 145.990 133.775 1.00 130.03 ? 171 ASP B O    1 
ATOM   8186  C CB   . ASP B 2  195 ? 115.592 146.497 132.635 1.00 124.97 ? 171 ASP B CB   1 
ATOM   8187  C CG   . ASP B 2  195 ? 114.965 145.119 132.541 1.00 129.73 ? 171 ASP B CG   1 
ATOM   8188  O OD1  . ASP B 2  195 ? 114.818 144.600 131.414 1.00 131.92 ? 171 ASP B OD1  1 
ATOM   8189  O OD2  . ASP B 2  195 ? 114.620 144.553 133.599 1.00 126.15 ? 171 ASP B OD2  1 
ATOM   8190  H H    . ASP B 2  195 ? 117.949 146.305 130.770 1.00 123.43 ? 171 ASP B H    1 
ATOM   8191  H HA   . ASP B 2  195 ? 117.400 147.425 132.456 1.00 122.94 ? 171 ASP B HA   1 
ATOM   8192  H HB2  . ASP B 2  195 ? 115.330 146.884 133.485 1.00 124.38 ? 171 ASP B HB2  1 
ATOM   8193  H HB3  . ASP B 2  195 ? 115.239 147.034 131.908 1.00 124.67 ? 171 ASP B HB3  1 
ATOM   8194  N N    . ASP B 2  196 ? 117.182 145.430 134.782 1.00 134.98 ? 172 ASP B N    1 
ATOM   8195  C CA   . ASP B 2  196 ? 117.868 144.995 135.992 1.00 133.55 ? 172 ASP B CA   1 
ATOM   8196  C C    . ASP B 2  196 ? 118.612 143.683 135.797 1.00 132.62 ? 172 ASP B C    1 
ATOM   8197  O O    . ASP B 2  196 ? 119.484 143.355 136.608 1.00 130.38 ? 172 ASP B O    1 
ATOM   8198  C CB   . ASP B 2  196 ? 116.872 144.854 137.143 1.00 133.73 ? 172 ASP B CB   1 
ATOM   8199  C CG   . ASP B 2  196 ? 116.424 146.194 137.693 1.00 138.53 ? 172 ASP B CG   1 
ATOM   8200  O OD1  . ASP B 2  196 ? 117.297 147.011 138.053 1.00 136.13 ? 172 ASP B OD1  1 
ATOM   8201  O OD2  . ASP B 2  196 ? 115.200 146.430 137.764 1.00 136.37 ? 172 ASP B OD2  1 
ATOM   8202  H H    . ASP B 2  196 ? 116.330 145.319 134.801 1.00 132.94 ? 172 ASP B H    1 
ATOM   8203  H HA   . ASP B 2  196 ? 118.517 145.670 136.243 1.00 132.87 ? 172 ASP B HA   1 
ATOM   8204  H HB2  . ASP B 2  196 ? 116.086 144.382 136.825 1.00 132.75 ? 172 ASP B HB2  1 
ATOM   8205  H HB3  . ASP B 2  196 ? 117.289 144.357 137.864 1.00 133.20 ? 172 ASP B HB3  1 
ATOM   8206  N N    . ASN B 2  197 ? 118.290 142.929 134.748 1.00 132.47 ? 173 ASN B N    1 
ATOM   8207  C CA   . ASN B 2  197 ? 119.033 141.722 134.417 1.00 131.21 ? 173 ASN B CA   1 
ATOM   8208  C C    . ASN B 2  197 ? 120.314 142.017 133.649 1.00 132.07 ? 173 ASN B C    1 
ATOM   8209  O O    . ASN B 2  197 ? 121.047 141.079 133.318 1.00 135.64 ? 173 ASN B O    1 
ATOM   8210  C CB   . ASN B 2  197 ? 118.151 140.773 133.602 1.00 134.02 ? 173 ASN B CB   1 
ATOM   8211  C CG   . ASN B 2  197 ? 116.937 140.299 134.375 1.00 138.68 ? 173 ASN B CG   1 
ATOM   8212  O OD1  . ASN B 2  197 ? 117.048 139.476 135.284 1.00 139.05 ? 173 ASN B OD1  1 
ATOM   8213  N ND2  . ASN B 2  197 ? 115.769 140.822 134.022 1.00 135.04 ? 173 ASN B ND2  1 
ATOM   8214  H H    . ASN B 2  197 ? 117.639 143.095 134.211 1.00 132.69 ? 173 ASN B H    1 
ATOM   8215  H HA   . ASN B 2  197 ? 119.276 141.268 135.239 1.00 132.50 ? 173 ASN B HA   1 
ATOM   8216  H HB2  . ASN B 2  197 ? 117.841 141.233 132.807 1.00 132.69 ? 173 ASN B HB2  1 
ATOM   8217  H HB3  . ASN B 2  197 ? 118.672 139.993 133.353 1.00 132.88 ? 173 ASN B HB3  1 
ATOM   8218  H HD21 . ASN B 2  197 ? 115.051 140.585 134.431 1.00 132.95 ? 173 ASN B HD21 1 
ATOM   8219  H HD22 . ASN B 2  197 ? 115.730 141.394 133.381 1.00 132.47 ? 173 ASN B HD22 1 
ATOM   8220  N N    . ALA B 2  198 ? 120.601 143.288 133.354 1.00 107.78 ? 174 ALA B N    1 
ATOM   8221  C CA   . ALA B 2  198 ? 121.838 143.635 132.666 1.00 109.82 ? 174 ALA B CA   1 
ATOM   8222  C C    . ALA B 2  198 ? 123.058 143.473 133.560 1.00 111.20 ? 174 ALA B C    1 
ATOM   8223  O O    . ALA B 2  198 ? 124.163 143.273 133.047 1.00 113.79 ? 174 ALA B O    1 
ATOM   8224  C CB   . ALA B 2  198 ? 121.769 145.073 132.154 1.00 104.65 ? 174 ALA B CB   1 
ATOM   8225  H H    . ALA B 2  198 ? 120.101 143.963 133.538 1.00 110.29 ? 174 ALA B H    1 
ATOM   8226  H HA   . ALA B 2  198 ? 121.948 143.049 131.901 1.00 110.28 ? 174 ALA B HA   1 
ATOM   8227  H HB1  . ALA B 2  198 ? 122.567 145.266 131.637 1.00 107.65 ? 174 ALA B HB1  1 
ATOM   8228  H HB2  . ALA B 2  198 ? 120.980 145.173 131.600 1.00 108.85 ? 174 ALA B HB2  1 
ATOM   8229  H HB3  . ALA B 2  198 ? 121.708 145.673 132.913 1.00 108.80 ? 174 ALA B HB3  1 
ATOM   8230  N N    . VAL B 2  199 ? 122.882 143.548 134.877 1.00 100.40 ? 175 VAL B N    1 
ATOM   8231  C CA   . VAL B 2  199 ? 123.958 143.361 135.842 1.00 96.82  ? 175 VAL B CA   1 
ATOM   8232  C C    . VAL B 2  199 ? 123.689 142.070 136.598 1.00 106.48 ? 175 VAL B C    1 
ATOM   8233  O O    . VAL B 2  199 ? 122.593 141.878 137.139 1.00 103.82 ? 175 VAL B O    1 
ATOM   8234  C CB   . VAL B 2  199 ? 124.065 144.558 136.803 1.00 93.93  ? 175 VAL B CB   1 
ATOM   8235  C CG1  . VAL B 2  199 ? 125.225 144.369 137.775 1.00 94.80  ? 175 VAL B CG1  1 
ATOM   8236  C CG2  . VAL B 2  199 ? 124.227 145.844 136.009 1.00 101.89 ? 175 VAL B CG2  1 
ATOM   8237  H H    . VAL B 2  199 ? 122.124 143.713 135.247 1.00 102.18 ? 175 VAL B H    1 
ATOM   8238  H HA   . VAL B 2  199 ? 124.803 143.274 135.379 1.00 100.95 ? 175 VAL B HA   1 
ATOM   8239  H HB   . VAL B 2  199 ? 123.246 144.624 137.319 1.00 100.72 ? 175 VAL B HB   1 
ATOM   8240  H HG11 . VAL B 2  199 ? 125.349 145.184 138.286 1.00 100.40 ? 175 VAL B HG11 1 
ATOM   8241  H HG12 . VAL B 2  199 ? 125.023 143.638 138.379 1.00 100.04 ? 175 VAL B HG12 1 
ATOM   8242  H HG13 . VAL B 2  199 ? 126.029 144.169 137.271 1.00 100.77 ? 175 VAL B HG13 1 
ATOM   8243  H HG21 . VAL B 2  199 ? 124.549 145.625 135.121 1.00 101.98 ? 175 VAL B HG21 1 
ATOM   8244  H HG22 . VAL B 2  199 ? 123.366 146.285 135.946 1.00 101.25 ? 175 VAL B HG22 1 
ATOM   8245  H HG23 . VAL B 2  199 ? 124.865 146.422 136.455 1.00 101.53 ? 175 VAL B HG23 1 
ATOM   8246  N N    . THR B 2  200 ? 124.684 141.188 136.632 1.00 108.45 ? 176 THR B N    1 
ATOM   8247  C CA   . THR B 2  200 ? 124.572 139.885 137.270 1.00 109.96 ? 176 THR B CA   1 
ATOM   8248  C C    . THR B 2  200 ? 125.727 139.704 138.245 1.00 102.43 ? 176 THR B C    1 
ATOM   8249  O O    . THR B 2  200 ? 126.610 140.557 138.367 1.00 97.40  ? 176 THR B O    1 
ATOM   8250  C CB   . THR B 2  200 ? 124.570 138.755 136.234 1.00 110.06 ? 176 THR B CB   1 
ATOM   8251  O OG1  . THR B 2  200 ? 125.910 138.513 135.789 1.00 105.88 ? 176 THR B OG1  1 
ATOM   8252  C CG2  . THR B 2  200 ? 123.703 139.122 135.040 1.00 111.49 ? 176 THR B CG2  1 
ATOM   8253  H H    . THR B 2  200 ? 125.457 141.329 136.281 1.00 106.10 ? 176 THR B H    1 
ATOM   8254  H HA   . THR B 2  200 ? 123.744 139.835 137.773 1.00 107.40 ? 176 THR B HA   1 
ATOM   8255  H HB   . THR B 2  200 ? 124.213 137.949 136.636 1.00 107.33 ? 176 THR B HB   1 
ATOM   8256  H HG1  . THR B 2  200 ? 125.917 137.891 135.224 1.00 107.85 ? 176 THR B HG1  1 
ATOM   8257  H HG21 . THR B 2  200 ? 123.489 138.326 134.530 1.00 107.41 ? 176 THR B HG21 1 
ATOM   8258  H HG22 . THR B 2  200 ? 122.879 139.533 135.344 1.00 107.69 ? 176 THR B HG22 1 
ATOM   8259  H HG23 . THR B 2  200 ? 124.174 139.747 134.466 1.00 107.21 ? 176 THR B HG23 1 
ATOM   8260  N N    . GLY B 2  201 ? 125.709 138.579 138.952 1.00 113.14 ? 177 GLY B N    1 
ATOM   8261  C CA   . GLY B 2  201 ? 126.781 138.226 139.853 1.00 114.02 ? 177 GLY B CA   1 
ATOM   8262  C C    . GLY B 2  201 ? 126.844 139.032 141.129 1.00 110.51 ? 177 GLY B C    1 
ATOM   8263  O O    . GLY B 2  201 ? 127.724 138.775 141.955 1.00 112.18 ? 177 GLY B O    1 
ATOM   8264  H H    . GLY B 2  201 ? 125.074 137.999 138.922 1.00 113.15 ? 177 GLY B H    1 
ATOM   8265  H HA2  . GLY B 2  201 ? 126.692 137.291 140.094 1.00 113.53 ? 177 GLY B HA2  1 
ATOM   8266  H HA3  . GLY B 2  201 ? 127.627 138.336 139.391 1.00 112.50 ? 177 GLY B HA3  1 
ATOM   8267  N N    . VAL B 2  202 ? 125.939 139.993 141.325 1.00 114.71 ? 178 VAL B N    1 
ATOM   8268  C CA   . VAL B 2  202 ? 126.005 140.848 142.505 1.00 117.26 ? 178 VAL B CA   1 
ATOM   8269  C C    . VAL B 2  202 ? 125.624 140.069 143.757 1.00 123.83 ? 178 VAL B C    1 
ATOM   8270  O O    . VAL B 2  202 ? 126.228 140.245 144.822 1.00 123.62 ? 178 VAL B O    1 
ATOM   8271  C CB   . VAL B 2  202 ? 125.108 142.084 142.315 1.00 120.76 ? 178 VAL B CB   1 
ATOM   8272  C CG1  . VAL B 2  202 ? 125.198 142.996 143.532 1.00 118.99 ? 178 VAL B CG1  1 
ATOM   8273  C CG2  . VAL B 2  202 ? 125.495 142.831 141.046 1.00 118.13 ? 178 VAL B CG2  1 
ATOM   8274  H H    . VAL B 2  202 ? 125.282 140.166 140.798 1.00 117.12 ? 178 VAL B H    1 
ATOM   8275  H HA   . VAL B 2  202 ? 126.918 141.158 142.616 1.00 117.00 ? 178 VAL B HA   1 
ATOM   8276  H HB   . VAL B 2  202 ? 124.187 141.795 142.224 1.00 118.33 ? 178 VAL B HB   1 
ATOM   8277  H HG11 . VAL B 2  202 ? 124.854 143.873 143.297 1.00 118.38 ? 178 VAL B HG11 1 
ATOM   8278  H HG12 . VAL B 2  202 ? 124.668 142.620 144.252 1.00 118.00 ? 178 VAL B HG12 1 
ATOM   8279  H HG13 . VAL B 2  202 ? 126.126 143.069 143.804 1.00 117.76 ? 178 VAL B HG13 1 
ATOM   8280  H HG21 . VAL B 2  202 ? 125.019 143.675 141.016 1.00 118.22 ? 178 VAL B HG21 1 
ATOM   8281  H HG22 . VAL B 2  202 ? 126.452 142.991 141.055 1.00 116.91 ? 178 VAL B HG22 1 
ATOM   8282  H HG23 . VAL B 2  202 ? 125.256 142.292 140.276 1.00 117.23 ? 178 VAL B HG23 1 
ATOM   8283  N N    . THR B 2  203 ? 124.612 139.205 143.657 1.00 129.30 ? 179 THR B N    1 
ATOM   8284  C CA   . THR B 2  203 ? 124.119 138.504 144.838 1.00 126.14 ? 179 THR B CA   1 
ATOM   8285  C C    . THR B 2  203 ? 125.142 137.516 145.384 1.00 125.91 ? 179 THR B C    1 
ATOM   8286  O O    . THR B 2  203 ? 125.154 137.245 146.590 1.00 126.13 ? 179 THR B O    1 
ATOM   8287  C CB   . THR B 2  203 ? 122.817 137.774 144.510 1.00 124.95 ? 179 THR B CB   1 
ATOM   8288  O OG1  . THR B 2  203 ? 122.994 136.984 143.328 1.00 128.04 ? 179 THR B OG1  1 
ATOM   8289  C CG2  . THR B 2  203 ? 121.688 138.769 144.289 1.00 124.67 ? 179 THR B CG2  1 
ATOM   8290  H H    . THR B 2  203 ? 124.200 139.011 142.927 1.00 124.93 ? 179 THR B H    1 
ATOM   8291  H HA   . THR B 2  203 ? 123.930 139.153 145.533 1.00 125.57 ? 179 THR B HA   1 
ATOM   8292  H HB   . THR B 2  203 ? 122.575 137.196 145.251 1.00 125.15 ? 179 THR B HB   1 
ATOM   8293  H HG1  . THR B 2  203 ? 122.279 136.586 143.139 1.00 126.38 ? 179 THR B HG1  1 
ATOM   8294  H HG21 . THR B 2  203 ? 120.865 138.297 144.089 1.00 125.59 ? 179 THR B HG21 1 
ATOM   8295  H HG22 . THR B 2  203 ? 121.559 139.306 145.087 1.00 124.93 ? 179 THR B HG22 1 
ATOM   8296  H HG23 . THR B 2  203 ? 121.903 139.355 143.546 1.00 125.33 ? 179 THR B HG23 1 
ATOM   8297  N N    . LYS B 2  204 ? 126.004 136.975 144.528 1.00 123.20 ? 180 LYS B N    1 
ATOM   8298  C CA   . LYS B 2  204 ? 126.963 135.954 144.930 1.00 122.33 ? 180 LYS B CA   1 
ATOM   8299  C C    . LYS B 2  204 ? 128.272 136.534 145.453 1.00 121.94 ? 180 LYS B C    1 
ATOM   8300  O O    . LYS B 2  204 ? 129.207 135.770 145.711 1.00 123.25 ? 180 LYS B O    1 
ATOM   8301  C CB   . LYS B 2  204 ? 127.254 135.009 143.758 1.00 123.01 ? 180 LYS B CB   1 
ATOM   8302  C CG   . LYS B 2  204 ? 127.785 135.692 142.502 1.00 126.53 ? 180 LYS B CG   1 
ATOM   8303  C CD   . LYS B 2  204 ? 128.260 134.684 141.459 1.00 127.09 ? 180 LYS B CD   1 
ATOM   8304  C CE   . LYS B 2  204 ? 127.126 133.828 140.907 1.00 124.67 ? 180 LYS B CE   1 
ATOM   8305  N NZ   . LYS B 2  204 ? 126.053 134.640 140.268 1.00 123.95 ? 180 LYS B NZ   1 
ATOM   8306  H H    . LYS B 2  204 ? 126.051 137.190 143.698 1.00 122.71 ? 180 LYS B H    1 
ATOM   8307  H HA   . LYS B 2  204 ? 126.572 135.424 145.642 1.00 123.13 ? 180 LYS B HA   1 
ATOM   8308  H HB2  . LYS B 2  204 ? 127.915 134.358 144.041 1.00 122.94 ? 180 LYS B HB2  1 
ATOM   8309  H HB3  . LYS B 2  204 ? 126.430 134.556 143.524 1.00 122.54 ? 180 LYS B HB3  1 
ATOM   8310  H HG2  . LYS B 2  204 ? 127.079 136.226 142.107 1.00 123.22 ? 180 LYS B HG2  1 
ATOM   8311  H HG3  . LYS B 2  204 ? 128.538 136.256 142.734 1.00 122.61 ? 180 LYS B HG3  1 
ATOM   8312  H HD2  . LYS B 2  204 ? 128.663 135.162 140.718 1.00 122.81 ? 180 LYS B HD2  1 
ATOM   8313  H HD3  . LYS B 2  204 ? 128.912 134.092 141.866 1.00 123.48 ? 180 LYS B HD3  1 
ATOM   8314  H HE2  . LYS B 2  204 ? 127.485 133.230 140.233 1.00 122.60 ? 180 LYS B HE2  1 
ATOM   8315  H HE3  . LYS B 2  204 ? 126.729 133.312 141.625 1.00 122.98 ? 180 LYS B HE3  1 
ATOM   8316  H HZ1  . LYS B 2  204 ? 125.448 134.105 139.896 1.00 122.82 ? 180 LYS B HZ1  1 
ATOM   8317  H HZ2  . LYS B 2  204 ? 125.652 135.150 140.877 1.00 122.58 ? 180 LYS B HZ2  1 
ATOM   8318  H HZ3  . LYS B 2  204 ? 126.403 135.163 139.638 1.00 123.22 ? 180 LYS B HZ3  1 
ATOM   8319  N N    . ILE B 2  205 ? 128.369 137.851 145.608 1.00 123.65 ? 181 ILE B N    1 
ATOM   8320  C CA   . ILE B 2  205 ? 129.596 138.475 146.093 1.00 124.35 ? 181 ILE B CA   1 
ATOM   8321  C C    . ILE B 2  205 ? 129.633 138.380 147.611 1.00 123.02 ? 181 ILE B C    1 
ATOM   8322  O O    . ILE B 2  205 ? 128.679 138.775 148.292 1.00 118.43 ? 181 ILE B O    1 
ATOM   8323  C CB   . ILE B 2  205 ? 129.687 139.940 145.635 1.00 120.06 ? 181 ILE B CB   1 
ATOM   8324  C CG1  . ILE B 2  205 ? 129.467 140.066 144.125 1.00 121.65 ? 181 ILE B CG1  1 
ATOM   8325  C CG2  . ILE B 2  205 ? 131.029 140.535 146.028 1.00 113.81 ? 181 ILE B CG2  1 
ATOM   8326  C CD1  . ILE B 2  205 ? 130.351 139.167 143.279 1.00 123.50 ? 181 ILE B CD1  1 
ATOM   8327  H H    . ILE B 2  205 ? 127.738 138.411 145.440 1.00 120.62 ? 181 ILE B H    1 
ATOM   8328  H HA   . ILE B 2  205 ? 130.363 137.993 145.746 1.00 120.15 ? 181 ILE B HA   1 
ATOM   8329  H HB   . ILE B 2  205 ? 128.990 140.442 146.085 1.00 119.52 ? 181 ILE B HB   1 
ATOM   8330  H HG12 . ILE B 2  205 ? 128.544 139.851 143.932 1.00 120.24 ? 181 ILE B HG12 1 
ATOM   8331  H HG13 . ILE B 2  205 ? 129.647 140.981 143.861 1.00 118.76 ? 181 ILE B HG13 1 
ATOM   8332  H HG21 . ILE B 2  205 ? 131.149 141.381 145.569 1.00 118.39 ? 181 ILE B HG21 1 
ATOM   8333  H HG22 . ILE B 2  205 ? 131.037 140.675 146.985 1.00 118.81 ? 181 ILE B HG22 1 
ATOM   8334  H HG23 . ILE B 2  205 ? 131.736 139.919 145.776 1.00 118.69 ? 181 ILE B HG23 1 
ATOM   8335  H HD11 . ILE B 2  205 ? 130.285 139.446 142.353 1.00 119.69 ? 181 ILE B HD11 1 
ATOM   8336  H HD12 . ILE B 2  205 ? 131.269 139.245 143.581 1.00 119.16 ? 181 ILE B HD12 1 
ATOM   8337  H HD13 . ILE B 2  205 ? 130.050 138.249 143.368 1.00 119.93 ? 181 ILE B HD13 1 
ATOM   8338  N N    . GLU B 2  206 ? 130.734 137.855 148.145 1.00 129.80 ? 182 GLU B N    1 
ATOM   8339  C CA   . GLU B 2  206 ? 130.959 137.781 149.585 1.00 129.42 ? 182 GLU B CA   1 
ATOM   8340  C C    . GLU B 2  206 ? 131.991 138.844 149.937 1.00 122.80 ? 182 GLU B C    1 
ATOM   8341  O O    . GLU B 2  206 ? 133.168 138.714 149.584 1.00 114.78 ? 182 GLU B O    1 
ATOM   8342  C CB   . GLU B 2  206 ? 131.440 136.399 150.040 1.00 131.86 ? 182 GLU B CB   1 
ATOM   8343  C CG   . GLU B 2  206 ? 130.644 135.181 149.551 1.00 132.12 ? 182 GLU B CG   1 
ATOM   8344  C CD   . GLU B 2  206 ? 130.775 134.923 148.062 1.00 133.97 ? 182 GLU B CD   1 
ATOM   8345  O OE1  . GLU B 2  206 ? 131.224 135.835 147.338 1.00 135.65 ? 182 GLU B OE1  1 
ATOM   8346  O OE2  . GLU B 2  206 ? 130.427 133.809 147.615 1.00 131.21 ? 182 GLU B OE2  1 
ATOM   8347  H H    . GLU B 2  206 ? 131.382 137.531 147.681 1.00 127.88 ? 182 GLU B H    1 
ATOM   8348  H HA   . GLU B 2  206 ? 130.139 137.986 150.059 1.00 128.34 ? 182 GLU B HA   1 
ATOM   8349  H HB2  . GLU B 2  206 ? 132.354 136.283 149.739 1.00 128.56 ? 182 GLU B HB2  1 
ATOM   8350  H HB3  . GLU B 2  206 ? 131.419 136.380 151.010 1.00 128.74 ? 182 GLU B HB3  1 
ATOM   8351  H HG2  . GLU B 2  206 ? 130.961 134.392 150.018 1.00 128.77 ? 182 GLU B HG2  1 
ATOM   8352  H HG3  . GLU B 2  206 ? 129.704 135.322 149.746 1.00 128.28 ? 182 GLU B HG3  1 
ATOM   8353  N N    . LEU B 2  207 ? 131.549 139.891 150.629 1.00 122.07 ? 183 LEU B N    1 
ATOM   8354  C CA   . LEU B 2  207 ? 132.444 140.939 151.102 1.00 124.00 ? 183 LEU B CA   1 
ATOM   8355  C C    . LEU B 2  207 ? 132.786 140.701 152.564 1.00 120.90 ? 183 LEU B C    1 
ATOM   8356  O O    . LEU B 2  207 ? 131.870 140.479 153.370 1.00 120.53 ? 183 LEU B O    1 
ATOM   8357  C CB   . LEU B 2  207 ? 131.800 142.315 150.936 1.00 125.55 ? 183 LEU B CB   1 
ATOM   8358  C CG   . LEU B 2  207 ? 132.227 143.263 149.801 1.00 118.51 ? 183 LEU B CG   1 
ATOM   8359  C CD1  . LEU B 2  207 ? 132.905 142.569 148.629 1.00 120.28 ? 183 LEU B CD1  1 
ATOM   8360  C CD2  . LEU B 2  207 ? 131.019 144.039 149.296 1.00 120.77 ? 183 LEU B CD2  1 
ATOM   8361  H H    . LEU B 2  207 ? 130.725 140.017 150.840 1.00 120.89 ? 183 LEU B H    1 
ATOM   8362  H HA   . LEU B 2  207 ? 133.246 140.897 150.578 1.00 120.48 ? 183 LEU B HA   1 
ATOM   8363  H HB2  . LEU B 2  207 ? 130.846 142.176 150.831 1.00 121.11 ? 183 LEU B HB2  1 
ATOM   8364  H HB3  . LEU B 2  207 ? 131.952 142.797 151.763 1.00 121.52 ? 183 LEU B HB3  1 
ATOM   8365  H HG   . LEU B 2  207 ? 132.857 143.907 150.161 1.00 119.82 ? 183 LEU B HG   1 
ATOM   8366  H HD11 . LEU B 2  207 ? 132.949 143.185 147.885 1.00 120.09 ? 183 LEU B HD11 1 
ATOM   8367  H HD12 . LEU B 2  207 ? 133.803 142.310 148.889 1.00 120.35 ? 183 LEU B HD12 1 
ATOM   8368  H HD13 . LEU B 2  207 ? 132.390 141.787 148.385 1.00 120.49 ? 183 LEU B HD13 1 
ATOM   8369  H HD21 . LEU B 2  207 ? 130.495 143.460 148.721 1.00 120.71 ? 183 LEU B HD21 1 
ATOM   8370  H HD22 . LEU B 2  207 ? 130.482 144.329 150.048 1.00 120.70 ? 183 LEU B HD22 1 
ATOM   8371  H HD23 . LEU B 2  207 ? 131.330 144.808 148.793 1.00 120.98 ? 183 LEU B HD23 1 
ATOM   8372  N N    . PRO B 2  208 ? 134.061 140.724 152.966 1.00 121.70 ? 184 PRO B N    1 
ATOM   8373  C CA   . PRO B 2  208 ? 134.378 140.424 154.371 1.00 128.90 ? 184 PRO B CA   1 
ATOM   8374  C C    . PRO B 2  208 ? 133.778 141.402 155.364 1.00 134.64 ? 184 PRO B C    1 
ATOM   8375  O O    . PRO B 2  208 ? 133.647 141.052 156.544 1.00 138.90 ? 184 PRO B O    1 
ATOM   8376  C CB   . PRO B 2  208 ? 135.912 140.475 154.406 1.00 129.85 ? 184 PRO B CB   1 
ATOM   8377  C CG   . PRO B 2  208 ? 136.348 140.370 153.005 1.00 132.63 ? 184 PRO B CG   1 
ATOM   8378  C CD   . PRO B 2  208 ? 135.286 141.021 152.201 1.00 126.59 ? 184 PRO B CD   1 
ATOM   8379  H HA   . PRO B 2  208 ? 134.086 139.526 154.594 1.00 130.74 ? 184 PRO B HA   1 
ATOM   8380  H HB2  . PRO B 2  208 ? 136.204 141.315 154.793 1.00 130.87 ? 184 PRO B HB2  1 
ATOM   8381  H HB3  . PRO B 2  208 ? 136.245 139.726 154.916 1.00 131.20 ? 184 PRO B HB3  1 
ATOM   8382  H HG2  . PRO B 2  208 ? 137.193 140.832 152.892 1.00 131.42 ? 184 PRO B HG2  1 
ATOM   8383  H HG3  . PRO B 2  208 ? 136.435 139.435 152.762 1.00 130.89 ? 184 PRO B HG3  1 
ATOM   8384  H HD2  . PRO B 2  208 ? 135.434 141.979 152.154 1.00 129.33 ? 184 PRO B HD2  1 
ATOM   8385  H HD3  . PRO B 2  208 ? 135.266 140.617 151.321 1.00 130.14 ? 184 PRO B HD3  1 
ATOM   8386  N N    . GLN B 2  209 ? 133.416 142.615 154.932 1.00 132.23 ? 185 GLN B N    1 
ATOM   8387  C CA   . GLN B 2  209 ? 132.976 143.653 155.858 1.00 128.46 ? 185 GLN B CA   1 
ATOM   8388  C C    . GLN B 2  209 ? 131.739 144.392 155.359 1.00 126.57 ? 185 GLN B C    1 
ATOM   8389  O O    . GLN B 2  209 ? 131.504 145.533 155.772 1.00 127.90 ? 185 GLN B O    1 
ATOM   8390  C CB   . GLN B 2  209 ? 134.109 144.652 156.092 1.00 130.74 ? 185 GLN B CB   1 
ATOM   8391  C CG   . GLN B 2  209 ? 134.060 145.361 157.429 1.00 130.25 ? 185 GLN B CG   1 
ATOM   8392  C CD   . GLN B 2  209 ? 135.235 146.297 157.621 1.00 133.58 ? 185 GLN B CD   1 
ATOM   8393  O OE1  . GLN B 2  209 ? 135.967 146.196 158.604 1.00 137.00 ? 185 GLN B OE1  1 
ATOM   8394  N NE2  . GLN B 2  209 ? 135.417 147.219 156.684 1.00 132.43 ? 185 GLN B NE2  1 
ATOM   8395  H H    . GLN B 2  209 ? 133.416 142.859 154.107 1.00 130.48 ? 185 GLN B H    1 
ATOM   8396  H HA   . GLN B 2  209 ? 132.750 143.257 156.713 1.00 130.46 ? 185 GLN B HA   1 
ATOM   8397  H HB2  . GLN B 2  209 ? 134.954 144.179 156.042 1.00 131.17 ? 185 GLN B HB2  1 
ATOM   8398  H HB3  . GLN B 2  209 ? 134.071 145.328 155.398 1.00 130.87 ? 185 GLN B HB3  1 
ATOM   8399  H HG2  . GLN B 2  209 ? 133.247 145.885 157.486 1.00 130.72 ? 185 GLN B HG2  1 
ATOM   8400  H HG3  . GLN B 2  209 ? 134.081 144.701 158.139 1.00 130.74 ? 185 GLN B HG3  1 
ATOM   8401  H HE21 . GLN B 2  209 ? 134.883 147.260 156.011 1.00 130.51 ? 185 GLN B HE21 1 
ATOM   8402  H HE22 . GLN B 2  209 ? 136.070 147.774 156.748 1.00 131.63 ? 185 GLN B HE22 1 
ATOM   8403  N N    . PHE B 2  210 ? 130.941 143.777 154.493 1.00 123.61 ? 186 PHE B N    1 
ATOM   8404  C CA   . PHE B 2  210 ? 129.822 144.464 153.865 1.00 122.38 ? 186 PHE B CA   1 
ATOM   8405  C C    . PHE B 2  210 ? 128.791 143.436 153.429 1.00 123.52 ? 186 PHE B C    1 
ATOM   8406  O O    . PHE B 2  210 ? 129.048 142.230 153.417 1.00 127.46 ? 186 PHE B O    1 
ATOM   8407  C CB   . PHE B 2  210 ? 130.276 145.297 152.661 1.00 125.40 ? 186 PHE B CB   1 
ATOM   8408  C CG   . PHE B 2  210 ? 130.820 146.646 153.018 1.00 125.85 ? 186 PHE B CG   1 
ATOM   8409  C CD1  . PHE B 2  210 ? 129.966 147.706 153.263 1.00 122.59 ? 186 PHE B CD1  1 
ATOM   8410  C CD2  . PHE B 2  210 ? 132.184 146.860 153.090 1.00 123.33 ? 186 PHE B CD2  1 
ATOM   8411  C CE1  . PHE B 2  210 ? 130.462 148.950 153.583 1.00 119.66 ? 186 PHE B CE1  1 
ATOM   8412  C CE2  . PHE B 2  210 ? 132.685 148.102 153.411 1.00 120.87 ? 186 PHE B CE2  1 
ATOM   8413  C CZ   . PHE B 2  210 ? 131.823 149.149 153.655 1.00 121.83 ? 186 PHE B CZ   1 
ATOM   8414  H H    . PHE B 2  210 ? 131.027 142.956 154.252 1.00 123.03 ? 186 PHE B H    1 
ATOM   8415  H HA   . PHE B 2  210 ? 129.410 145.058 154.511 1.00 121.94 ? 186 PHE B HA   1 
ATOM   8416  H HB2  . PHE B 2  210 ? 130.981 144.816 152.204 1.00 122.99 ? 186 PHE B HB2  1 
ATOM   8417  H HB3  . PHE B 2  210 ? 129.525 145.428 152.063 1.00 122.90 ? 186 PHE B HB3  1 
ATOM   8418  H HD1  . PHE B 2  210 ? 129.047 147.577 153.214 1.00 122.54 ? 186 PHE B HD1  1 
ATOM   8419  H HD2  . PHE B 2  210 ? 132.769 146.156 152.925 1.00 122.70 ? 186 PHE B HD2  1 
ATOM   8420  H HE1  . PHE B 2  210 ? 129.879 149.656 153.748 1.00 121.89 ? 186 PHE B HE1  1 
ATOM   8421  H HE2  . PHE B 2  210 ? 133.604 148.235 153.460 1.00 122.33 ? 186 PHE B HE2  1 
ATOM   8422  H HZ   . PHE B 2  210 ? 132.160 149.988 153.873 1.00 122.88 ? 186 PHE B HZ   1 
ATOM   8423  N N    . SER B 2  211 ? 127.612 143.938 153.073 1.00 119.60 ? 187 SER B N    1 
ATOM   8424  C CA   . SER B 2  211 ? 126.579 143.144 152.426 1.00 122.06 ? 187 SER B CA   1 
ATOM   8425  C C    . SER B 2  211 ? 125.855 144.039 151.436 1.00 121.39 ? 187 SER B C    1 
ATOM   8426  O O    . SER B 2  211 ? 125.379 145.116 151.807 1.00 124.67 ? 187 SER B O    1 
ATOM   8427  C CB   . SER B 2  211 ? 125.592 142.566 153.445 1.00 124.77 ? 187 SER B CB   1 
ATOM   8428  O OG   . SER B 2  211 ? 125.055 143.586 154.267 1.00 126.87 ? 187 SER B OG   1 
ATOM   8429  H H    . SER B 2  211 ? 127.384 144.757 153.202 1.00 122.44 ? 187 SER B H    1 
ATOM   8430  H HA   . SER B 2  211 ? 126.987 142.411 151.939 1.00 122.47 ? 187 SER B HA   1 
ATOM   8431  H HB2  . SER B 2  211 ? 124.867 142.131 152.969 1.00 122.41 ? 187 SER B HB2  1 
ATOM   8432  H HB3  . SER B 2  211 ? 126.056 141.922 154.003 1.00 122.95 ? 187 SER B HB3  1 
ATOM   8433  H HG   . SER B 2  211 ? 125.663 143.924 154.739 1.00 122.92 ? 187 SER B HG   1 
ATOM   8434  N N    . ILE B 2  212 ? 125.772 143.599 150.183 1.00 113.35 ? 188 ILE B N    1 
ATOM   8435  C CA   . ILE B 2  212 ? 125.130 144.397 149.147 1.00 116.97 ? 188 ILE B CA   1 
ATOM   8436  C C    . ILE B 2  212 ? 123.625 144.234 149.288 1.00 117.88 ? 188 ILE B C    1 
ATOM   8437  O O    . ILE B 2  212 ? 123.026 143.333 148.691 1.00 117.10 ? 188 ILE B O    1 
ATOM   8438  C CB   . ILE B 2  212 ? 125.602 143.987 147.739 1.00 114.06 ? 188 ILE B CB   1 
ATOM   8439  C CG1  . ILE B 2  212 ? 127.107 144.225 147.588 1.00 112.77 ? 188 ILE B CG1  1 
ATOM   8440  C CG2  . ILE B 2  212 ? 124.831 144.765 146.679 1.00 112.75 ? 188 ILE B CG2  1 
ATOM   8441  C CD1  . ILE B 2  212 ? 127.716 143.547 146.380 1.00 116.55 ? 188 ILE B CD1  1 
ATOM   8442  H H    . ILE B 2  212 ? 126.078 142.843 149.909 1.00 114.66 ? 188 ILE B H    1 
ATOM   8443  H HA   . ILE B 2  212 ? 125.349 145.333 149.280 1.00 115.36 ? 188 ILE B HA   1 
ATOM   8444  H HB   . ILE B 2  212 ? 125.424 143.041 147.619 1.00 114.55 ? 188 ILE B HB   1 
ATOM   8445  H HG12 . ILE B 2  212 ? 127.262 145.178 147.499 1.00 114.30 ? 188 ILE B HG12 1 
ATOM   8446  H HG13 . ILE B 2  212 ? 127.568 143.889 148.372 1.00 114.80 ? 188 ILE B HG13 1 
ATOM   8447  H HG21 . ILE B 2  212 ? 125.334 144.772 145.851 1.00 113.93 ? 188 ILE B HG21 1 
ATOM   8448  H HG22 . ILE B 2  212 ? 123.971 144.338 146.535 1.00 114.62 ? 188 ILE B HG22 1 
ATOM   8449  H HG23 . ILE B 2  212 ? 124.701 145.674 146.991 1.00 114.50 ? 188 ILE B HG23 1 
ATOM   8450  H HD11 . ILE B 2  212 ? 128.664 143.418 146.537 1.00 115.06 ? 188 ILE B HD11 1 
ATOM   8451  H HD12 . ILE B 2  212 ? 127.284 142.688 146.248 1.00 115.18 ? 188 ILE B HD12 1 
ATOM   8452  H HD13 . ILE B 2  212 ? 127.580 144.108 145.600 1.00 114.52 ? 188 ILE B HD13 1 
ATOM   8453  N N    . VAL B 2  213 ? 123.004 145.107 150.082 1.00 118.14 ? 189 VAL B N    1 
ATOM   8454  C CA   . VAL B 2  213 ? 121.568 145.000 150.311 1.00 120.34 ? 189 VAL B CA   1 
ATOM   8455  C C    . VAL B 2  213 ? 120.807 145.281 149.024 1.00 119.82 ? 189 VAL B C    1 
ATOM   8456  O O    . VAL B 2  213 ? 119.758 144.680 148.764 1.00 122.54 ? 189 VAL B O    1 
ATOM   8457  C CB   . VAL B 2  213 ? 121.124 145.939 151.449 1.00 118.11 ? 189 VAL B CB   1 
ATOM   8458  C CG1  . VAL B 2  213 ? 121.937 145.675 152.708 1.00 120.17 ? 189 VAL B CG1  1 
ATOM   8459  C CG2  . VAL B 2  213 ? 121.227 147.394 151.026 1.00 113.79 ? 189 VAL B CG2  1 
ATOM   8460  H H    . VAL B 2  213 ? 123.387 145.762 150.488 1.00 117.80 ? 189 VAL B H    1 
ATOM   8461  H HA   . VAL B 2  213 ? 121.363 144.092 150.582 1.00 118.51 ? 189 VAL B HA   1 
ATOM   8462  H HB   . VAL B 2  213 ? 120.194 145.758 151.656 1.00 118.13 ? 189 VAL B HB   1 
ATOM   8463  H HG11 . VAL B 2  213 ? 121.582 146.215 153.431 1.00 118.71 ? 189 VAL B HG11 1 
ATOM   8464  H HG12 . VAL B 2  213 ? 121.870 144.734 152.934 1.00 118.41 ? 189 VAL B HG12 1 
ATOM   8465  H HG13 . VAL B 2  213 ? 122.862 145.909 152.544 1.00 117.74 ? 189 VAL B HG13 1 
ATOM   8466  H HG21 . VAL B 2  213 ? 121.269 147.951 151.819 1.00 117.64 ? 189 VAL B HG21 1 
ATOM   8467  H HG22 . VAL B 2  213 ? 122.026 147.514 150.495 1.00 117.31 ? 189 VAL B HG22 1 
ATOM   8468  H HG23 . VAL B 2  213 ? 120.445 147.624 150.501 1.00 117.75 ? 189 VAL B HG23 1 
ATOM   8469  N N    . ASP B 2  214 ? 121.314 146.195 148.201 1.00 110.94 ? 190 ASP B N    1 
ATOM   8470  C CA   . ASP B 2  214 ? 120.634 146.545 146.965 1.00 114.32 ? 190 ASP B CA   1 
ATOM   8471  C C    . ASP B 2  214 ? 121.636 147.156 145.997 1.00 114.86 ? 190 ASP B C    1 
ATOM   8472  O O    . ASP B 2  214 ? 122.684 147.677 146.393 1.00 111.37 ? 190 ASP B O    1 
ATOM   8473  C CB   . ASP B 2  214 ? 119.475 147.513 147.232 1.00 113.42 ? 190 ASP B CB   1 
ATOM   8474  C CG   . ASP B 2  214 ? 118.636 147.782 145.998 1.00 116.59 ? 190 ASP B CG   1 
ATOM   8475  O OD1  . ASP B 2  214 ? 118.876 147.133 144.959 1.00 116.87 ? 190 ASP B OD1  1 
ATOM   8476  O OD2  . ASP B 2  214 ? 117.737 148.645 146.068 1.00 113.91 ? 190 ASP B OD2  1 
ATOM   8477  H H    . ASP B 2  214 ? 122.047 146.625 148.337 1.00 113.12 ? 190 ASP B H    1 
ATOM   8478  H HA   . ASP B 2  214 ? 120.273 145.741 146.559 1.00 113.56 ? 190 ASP B HA   1 
ATOM   8479  H HB2  . ASP B 2  214 ? 118.895 147.132 147.910 1.00 113.59 ? 190 ASP B HB2  1 
ATOM   8480  H HB3  . ASP B 2  214 ? 119.834 148.359 147.541 1.00 112.80 ? 190 ASP B HB3  1 
ATOM   8481  N N    . TYR B 2  215 ? 121.292 147.083 144.716 1.00 110.46 ? 191 TYR B N    1 
ATOM   8482  C CA   . TYR B 2  215 ? 122.021 147.777 143.670 1.00 107.03 ? 191 TYR B CA   1 
ATOM   8483  C C    . TYR B 2  215 ? 121.009 148.324 142.678 1.00 108.03 ? 191 TYR B C    1 
ATOM   8484  O O    . TYR B 2  215 ? 120.007 147.668 142.379 1.00 115.10 ? 191 TYR B O    1 
ATOM   8485  C CB   . TYR B 2  215 ? 123.023 146.855 142.965 1.00 108.67 ? 191 TYR B CB   1 
ATOM   8486  C CG   . TYR B 2  215 ? 122.391 145.827 142.056 1.00 110.19 ? 191 TYR B CG   1 
ATOM   8487  C CD1  . TYR B 2  215 ? 121.907 144.629 142.560 1.00 116.28 ? 191 TYR B CD1  1 
ATOM   8488  C CD2  . TYR B 2  215 ? 122.286 146.053 140.692 1.00 110.33 ? 191 TYR B CD2  1 
ATOM   8489  C CE1  . TYR B 2  215 ? 121.332 143.688 141.732 1.00 116.88 ? 191 TYR B CE1  1 
ATOM   8490  C CE2  . TYR B 2  215 ? 121.711 145.120 139.856 1.00 112.51 ? 191 TYR B CE2  1 
ATOM   8491  C CZ   . TYR B 2  215 ? 121.237 143.939 140.380 1.00 116.49 ? 191 TYR B CZ   1 
ATOM   8492  O OH   . TYR B 2  215 ? 120.665 143.006 139.547 1.00 118.55 ? 191 TYR B OH   1 
ATOM   8493  H H    . TYR B 2  215 ? 120.624 146.627 144.425 1.00 111.76 ? 191 TYR B H    1 
ATOM   8494  H HA   . TYR B 2  215 ? 122.505 148.521 144.057 1.00 112.21 ? 191 TYR B HA   1 
ATOM   8495  H HB2  . TYR B 2  215 ? 123.620 147.398 142.426 1.00 112.39 ? 191 TYR B HB2  1 
ATOM   8496  H HB3  . TYR B 2  215 ? 123.533 146.378 143.639 1.00 112.15 ? 191 TYR B HB3  1 
ATOM   8497  H HD1  . TYR B 2  215 ? 121.970 144.458 143.472 1.00 113.00 ? 191 TYR B HD1  1 
ATOM   8498  H HD2  . TYR B 2  215 ? 122.605 146.850 140.335 1.00 112.06 ? 191 TYR B HD2  1 
ATOM   8499  H HE1  . TYR B 2  215 ? 121.009 142.890 142.083 1.00 112.72 ? 191 TYR B HE1  1 
ATOM   8500  H HE2  . TYR B 2  215 ? 121.647 145.286 138.944 1.00 112.51 ? 191 TYR B HE2  1 
ATOM   8501  H HH   . TYR B 2  215 ? 120.707 143.268 138.750 1.00 113.04 ? 191 TYR B HH   1 
ATOM   8502  N N    . LYS B 2  216 ? 121.273 149.528 142.181 1.00 106.80 ? 192 LYS B N    1 
ATOM   8503  C CA   . LYS B 2  216 ? 120.373 150.216 141.272 1.00 108.42 ? 192 LYS B CA   1 
ATOM   8504  C C    . LYS B 2  216 ? 121.122 150.617 140.011 1.00 104.54 ? 192 LYS B C    1 
ATOM   8505  O O    . LYS B 2  216 ? 122.329 150.885 140.034 1.00 105.57 ? 192 LYS B O    1 
ATOM   8506  C CB   . LYS B 2  216 ? 119.752 151.451 141.937 1.00 110.73 ? 192 LYS B CB   1 
ATOM   8507  C CG   . LYS B 2  216 ? 118.447 151.901 141.297 1.00 112.35 ? 192 LYS B CG   1 
ATOM   8508  C CD   . LYS B 2  216 ? 117.928 153.208 141.889 1.00 113.21 ? 192 LYS B CD   1 
ATOM   8509  C CE   . LYS B 2  216 ? 117.608 153.095 143.378 1.00 115.70 ? 192 LYS B CE   1 
ATOM   8510  N NZ   . LYS B 2  216 ? 116.662 151.985 143.685 1.00 112.98 ? 192 LYS B NZ   1 
ATOM   8511  H H    . LYS B 2  216 ? 121.985 149.974 142.362 1.00 110.77 ? 192 LYS B H    1 
ATOM   8512  H HA   . LYS B 2  216 ? 119.651 149.624 141.012 1.00 110.70 ? 192 LYS B HA   1 
ATOM   8513  H HB2  . LYS B 2  216 ? 119.576 151.237 142.866 1.00 110.33 ? 192 LYS B HB2  1 
ATOM   8514  H HB3  . LYS B 2  216 ? 120.380 152.187 141.881 1.00 111.06 ? 192 LYS B HB3  1 
ATOM   8515  H HG2  . LYS B 2  216 ? 118.593 152.041 140.348 1.00 111.20 ? 192 LYS B HG2  1 
ATOM   8516  H HG3  . LYS B 2  216 ? 117.773 151.216 141.431 1.00 110.11 ? 192 LYS B HG3  1 
ATOM   8517  H HD2  . LYS B 2  216 ? 118.604 153.894 141.777 1.00 111.30 ? 192 LYS B HD2  1 
ATOM   8518  H HD3  . LYS B 2  216 ? 117.115 153.463 141.427 1.00 110.44 ? 192 LYS B HD3  1 
ATOM   8519  H HE2  . LYS B 2  216 ? 118.426 152.944 143.876 1.00 111.63 ? 192 LYS B HE2  1 
ATOM   8520  H HE3  . LYS B 2  216 ? 117.195 153.923 143.671 1.00 110.78 ? 192 LYS B HE3  1 
ATOM   8521  H HZ1  . LYS B 2  216 ? 117.035 151.203 143.484 1.00 110.32 ? 192 LYS B HZ1  1 
ATOM   8522  H HZ2  . LYS B 2  216 ? 116.457 151.993 144.551 1.00 111.14 ? 192 LYS B HZ2  1 
ATOM   8523  H HZ3  . LYS B 2  216 ? 115.916 152.082 143.211 1.00 110.64 ? 192 LYS B HZ3  1 
ATOM   8524  N N    . LEU B 2  217 ? 120.386 150.633 138.903 1.00 103.96 ? 193 LEU B N    1 
ATOM   8525  C CA   . LEU B 2  217 ? 120.917 150.940 137.583 1.00 102.11 ? 193 LEU B CA   1 
ATOM   8526  C C    . LEU B 2  217 ? 120.233 152.202 137.079 1.00 109.92 ? 193 LEU B C    1 
ATOM   8527  O O    . LEU B 2  217 ? 119.013 152.208 136.883 1.00 118.14 ? 193 LEU B O    1 
ATOM   8528  C CB   . LEU B 2  217 ? 120.671 149.775 136.622 1.00 109.26 ? 193 LEU B CB   1 
ATOM   8529  C CG   . LEU B 2  217 ? 120.948 148.368 137.157 1.00 111.01 ? 193 LEU B CG   1 
ATOM   8530  C CD1  . LEU B 2  217 ? 120.732 147.349 136.057 1.00 111.32 ? 193 LEU B CD1  1 
ATOM   8531  C CD2  . LEU B 2  217 ? 122.350 148.246 137.718 1.00 110.70 ? 193 LEU B CD2  1 
ATOM   8532  H H    . LEU B 2  217 ? 119.543 150.461 138.895 1.00 109.62 ? 193 LEU B H    1 
ATOM   8533  H HA   . LEU B 2  217 ? 121.871 151.102 137.635 1.00 108.10 ? 193 LEU B HA   1 
ATOM   8534  H HB2  . LEU B 2  217 ? 119.740 149.800 136.351 1.00 109.79 ? 193 LEU B HB2  1 
ATOM   8535  H HB3  . LEU B 2  217 ? 121.233 149.897 135.846 1.00 108.87 ? 193 LEU B HB3  1 
ATOM   8536  H HG   . LEU B 2  217 ? 120.321 148.172 137.872 1.00 109.92 ? 193 LEU B HG   1 
ATOM   8537  H HD11 . LEU B 2  217 ? 120.796 146.458 136.435 1.00 110.23 ? 193 LEU B HD11 1 
ATOM   8538  H HD12 . LEU B 2  217 ? 119.852 147.486 135.673 1.00 109.94 ? 193 LEU B HD12 1 
ATOM   8539  H HD13 . LEU B 2  217 ? 121.412 147.472 135.376 1.00 109.59 ? 193 LEU B HD13 1 
ATOM   8540  H HD21 . LEU B 2  217 ? 122.551 147.307 137.854 1.00 109.65 ? 193 LEU B HD21 1 
ATOM   8541  H HD22 . LEU B 2  217 ? 122.978 148.630 137.086 1.00 109.65 ? 193 LEU B HD22 1 
ATOM   8542  H HD23 . LEU B 2  217 ? 122.403 148.716 138.563 1.00 108.80 ? 193 LEU B HD23 1 
ATOM   8543  N N    . ILE B 2  218 ? 121.011 153.261 136.861 1.00 110.53 ? 194 ILE B N    1 
ATOM   8544  C CA   . ILE B 2  218 ? 120.479 154.572 136.509 1.00 111.53 ? 194 ILE B CA   1 
ATOM   8545  C C    . ILE B 2  218 ? 121.023 154.969 135.146 1.00 101.65 ? 194 ILE B C    1 
ATOM   8546  O O    . ILE B 2  218 ? 122.176 154.673 134.818 1.00 103.40 ? 194 ILE B O    1 
ATOM   8547  C CB   . ILE B 2  218 ? 120.840 155.637 137.565 1.00 113.44 ? 194 ILE B CB   1 
ATOM   8548  C CG1  . ILE B 2  218 ? 120.536 155.127 138.975 1.00 115.77 ? 194 ILE B CG1  1 
ATOM   8549  C CG2  . ILE B 2  218 ? 120.079 156.928 137.309 1.00 117.42 ? 194 ILE B CG2  1 
ATOM   8550  C CD1  . ILE B 2  218 ? 121.747 154.576 139.699 1.00 110.78 ? 194 ILE B CD1  1 
ATOM   8551  H H    . ILE B 2  218 ? 121.869 153.243 136.913 1.00 111.18 ? 194 ILE B H    1 
ATOM   8552  H HA   . ILE B 2  218 ? 119.512 154.530 136.445 1.00 111.23 ? 194 ILE B HA   1 
ATOM   8553  H HB   . ILE B 2  218 ? 121.787 155.825 137.500 1.00 110.49 ? 194 ILE B HB   1 
ATOM   8554  H HG12 . ILE B 2  218 ? 120.186 155.860 139.505 1.00 112.18 ? 194 ILE B HG12 1 
ATOM   8555  H HG13 . ILE B 2  218 ? 119.875 154.420 138.920 1.00 111.43 ? 194 ILE B HG13 1 
ATOM   8556  H HG21 . ILE B 2  218 ? 120.341 157.582 137.975 1.00 111.73 ? 194 ILE B HG21 1 
ATOM   8557  H HG22 . ILE B 2  218 ? 120.296 157.264 136.426 1.00 111.83 ? 194 ILE B HG22 1 
ATOM   8558  H HG23 . ILE B 2  218 ? 119.127 156.752 137.372 1.00 111.86 ? 194 ILE B HG23 1 
ATOM   8559  H HD11 . ILE B 2  218 ? 121.488 154.325 140.599 1.00 111.26 ? 194 ILE B HD11 1 
ATOM   8560  H HD12 . ILE B 2  218 ? 122.078 153.799 139.222 1.00 111.36 ? 194 ILE B HD12 1 
ATOM   8561  H HD13 . ILE B 2  218 ? 122.433 155.261 139.732 1.00 110.02 ? 194 ILE B HD13 1 
ATOM   8562  N N    . THR B 2  219 ? 120.191 155.644 134.358 1.00 101.68 ? 195 THR B N    1 
ATOM   8563  C CA   . THR B 2  219 ? 120.601 156.245 133.096 1.00 101.46 ? 195 THR B CA   1 
ATOM   8564  C C    . THR B 2  219 ? 120.383 157.748 133.186 1.00 100.52 ? 195 THR B C    1 
ATOM   8565  O O    . THR B 2  219 ? 119.306 158.199 133.589 1.00 106.91 ? 195 THR B O    1 
ATOM   8566  C CB   . THR B 2  219 ? 119.818 155.661 131.919 1.00 109.51 ? 195 THR B CB   1 
ATOM   8567  O OG1  . THR B 2  219 ? 120.001 154.241 131.880 1.00 113.79 ? 195 THR B OG1  1 
ATOM   8568  C CG2  . THR B 2  219 ? 120.293 156.264 130.606 1.00 103.25 ? 195 THR B CG2  1 
ATOM   8569  H H    . THR B 2  219 ? 119.360 155.770 134.539 1.00 105.59 ? 195 THR B H    1 
ATOM   8570  H HA   . THR B 2  219 ? 121.545 156.084 132.943 1.00 103.99 ? 195 THR B HA   1 
ATOM   8571  H HB   . THR B 2  219 ? 118.875 155.862 132.027 1.00 105.21 ? 195 THR B HB   1 
ATOM   8572  H HG1  . THR B 2  219 ? 119.583 153.915 131.228 1.00 105.33 ? 195 THR B HG1  1 
ATOM   8573  H HG21 . THR B 2  219 ? 119.999 155.711 129.865 1.00 104.75 ? 195 THR B HG21 1 
ATOM   8574  H HG22 . THR B 2  219 ? 119.929 157.156 130.496 1.00 104.22 ? 195 THR B HG22 1 
ATOM   8575  H HG23 . THR B 2  219 ? 121.262 156.312 130.595 1.00 103.97 ? 195 THR B HG23 1 
ATOM   8576  N N    . LYS B 2  220 ? 121.403 158.514 132.808 1.00 106.71 ? 196 LYS B N    1 
ATOM   8577  C CA   . LYS B 2  220 ? 121.411 159.959 132.957 1.00 107.66 ? 196 LYS B CA   1 
ATOM   8578  C C    . LYS B 2  220 ? 121.986 160.588 131.697 1.00 108.69 ? 196 LYS B C    1 
ATOM   8579  O O    . LYS B 2  220 ? 122.540 159.910 130.828 1.00 112.03 ? 196 LYS B O    1 
ATOM   8580  C CB   . LYS B 2  220 ? 122.237 160.385 134.178 1.00 109.04 ? 196 LYS B CB   1 
ATOM   8581  C CG   . LYS B 2  220 ? 121.602 160.064 135.517 1.00 105.53 ? 196 LYS B CG   1 
ATOM   8582  C CD   . LYS B 2  220 ? 122.631 160.069 136.646 1.00 104.95 ? 196 LYS B CD   1 
ATOM   8583  C CE   . LYS B 2  220 ? 123.414 161.372 136.724 1.00 103.61 ? 196 LYS B CE   1 
ATOM   8584  N NZ   . LYS B 2  220 ? 122.533 162.569 136.692 1.00 109.23 ? 196 LYS B NZ   1 
ATOM   8585  H H    . LYS B 2  220 ? 122.124 158.206 132.452 1.00 107.62 ? 196 LYS B H    1 
ATOM   8586  H HA   . LYS B 2  220 ? 120.504 160.283 133.073 1.00 106.10 ? 196 LYS B HA   1 
ATOM   8587  H HB2  . LYS B 2  220 ? 123.094 159.931 134.147 1.00 107.41 ? 196 LYS B HB2  1 
ATOM   8588  H HB3  . LYS B 2  220 ? 122.374 161.344 134.141 1.00 107.25 ? 196 LYS B HB3  1 
ATOM   8589  H HG2  . LYS B 2  220 ? 120.923 160.727 135.717 1.00 106.28 ? 196 LYS B HG2  1 
ATOM   8590  H HG3  . LYS B 2  220 ? 121.204 159.181 135.476 1.00 106.87 ? 196 LYS B HG3  1 
ATOM   8591  H HD2  . LYS B 2  220 ? 122.172 159.943 137.492 1.00 106.82 ? 196 LYS B HD2  1 
ATOM   8592  H HD3  . LYS B 2  220 ? 123.263 159.348 136.501 1.00 106.72 ? 196 LYS B HD3  1 
ATOM   8593  H HE2  . LYS B 2  220 ? 123.909 161.390 137.558 1.00 106.30 ? 196 LYS B HE2  1 
ATOM   8594  H HE3  . LYS B 2  220 ? 124.029 161.427 135.976 1.00 106.27 ? 196 LYS B HE3  1 
ATOM   8595  H HZ1  . LYS B 2  220 ? 122.291 162.747 135.854 1.00 107.15 ? 196 LYS B HZ1  1 
ATOM   8596  H HZ2  . LYS B 2  220 ? 121.802 162.421 137.178 1.00 108.02 ? 196 LYS B HZ2  1 
ATOM   8597  H HZ3  . LYS B 2  220 ? 122.964 163.273 137.024 1.00 106.60 ? 196 LYS B HZ3  1 
ATOM   8598  N N    . LYS B 2  221 ? 121.872 161.910 131.622 1.00 105.89 ? 197 LYS B N    1 
ATOM   8599  C CA   . LYS B 2  221 ? 122.524 162.709 130.591 1.00 101.33 ? 197 LYS B CA   1 
ATOM   8600  C C    . LYS B 2  221 ? 123.174 163.890 131.294 1.00 107.07 ? 197 LYS B C    1 
ATOM   8601  O O    . LYS B 2  221 ? 122.476 164.786 131.777 1.00 116.13 ? 197 LYS B O    1 
ATOM   8602  C CB   . LYS B 2  221 ? 121.526 163.172 129.532 1.00 106.94 ? 197 LYS B CB   1 
ATOM   8603  C CG   . LYS B 2  221 ? 120.925 162.035 128.726 1.00 111.54 ? 197 LYS B CG   1 
ATOM   8604  C CD   . LYS B 2  221 ? 119.696 162.483 127.955 1.00 111.87 ? 197 LYS B CD   1 
ATOM   8605  C CE   . LYS B 2  221 ? 119.057 161.322 127.211 1.00 113.38 ? 197 LYS B CE   1 
ATOM   8606  N NZ   . LYS B 2  221 ? 117.737 161.685 126.627 1.00 118.44 ? 197 LYS B NZ   1 
ATOM   8607  H H    . LYS B 2  221 ? 121.409 162.380 132.174 1.00 109.24 ? 197 LYS B H    1 
ATOM   8608  H HA   . LYS B 2  221 ? 123.216 162.186 130.158 1.00 107.70 ? 197 LYS B HA   1 
ATOM   8609  H HB2  . LYS B 2  221 ? 120.801 163.645 129.969 1.00 108.60 ? 197 LYS B HB2  1 
ATOM   8610  H HB3  . LYS B 2  221 ? 121.981 163.766 128.913 1.00 108.82 ? 197 LYS B HB3  1 
ATOM   8611  H HG2  . LYS B 2  221 ? 121.582 161.714 128.089 1.00 109.09 ? 197 LYS B HG2  1 
ATOM   8612  H HG3  . LYS B 2  221 ? 120.662 161.320 129.326 1.00 109.62 ? 197 LYS B HG3  1 
ATOM   8613  H HD2  . LYS B 2  221 ? 119.042 162.845 128.575 1.00 109.64 ? 197 LYS B HD2  1 
ATOM   8614  H HD3  . LYS B 2  221 ? 119.953 163.157 127.306 1.00 108.79 ? 197 LYS B HD3  1 
ATOM   8615  H HE2  . LYS B 2  221 ? 119.642 161.047 126.487 1.00 108.81 ? 197 LYS B HE2  1 
ATOM   8616  H HE3  . LYS B 2  221 ? 118.922 160.585 127.827 1.00 109.67 ? 197 LYS B HE3  1 
ATOM   8617  H HZ1  . LYS B 2  221 ? 117.399 160.992 126.183 1.00 109.84 ? 197 LYS B HZ1  1 
ATOM   8618  H HZ2  . LYS B 2  221 ? 117.172 161.917 127.275 1.00 109.84 ? 197 LYS B HZ2  1 
ATOM   8619  H HZ3  . LYS B 2  221 ? 117.830 162.370 126.066 1.00 110.32 ? 197 LYS B HZ3  1 
ATOM   8620  N N    . VAL B 2  222 ? 124.504 163.893 131.352 1.00 105.86 ? 198 VAL B N    1 
ATOM   8621  C CA   . VAL B 2  222 ? 125.249 164.888 132.118 1.00 103.73 ? 198 VAL B CA   1 
ATOM   8622  C C    . VAL B 2  222 ? 125.796 165.934 131.160 1.00 106.42 ? 198 VAL B C    1 
ATOM   8623  O O    . VAL B 2  222 ? 126.376 165.594 130.123 1.00 101.87 ? 198 VAL B O    1 
ATOM   8624  C CB   . VAL B 2  222 ? 126.381 164.234 132.928 1.00 97.65  ? 198 VAL B CB   1 
ATOM   8625  C CG1  . VAL B 2  222 ? 127.164 165.289 133.699 1.00 99.30  ? 198 VAL B CG1  1 
ATOM   8626  C CG2  . VAL B 2  222 ? 125.812 163.195 133.880 1.00 103.57 ? 198 VAL B CG2  1 
ATOM   8627  H H    . VAL B 2  222 ? 125.003 163.319 130.949 1.00 103.83 ? 198 VAL B H    1 
ATOM   8628  H HA   . VAL B 2  222 ? 124.653 165.331 132.742 1.00 102.56 ? 198 VAL B HA   1 
ATOM   8629  H HB   . VAL B 2  222 ? 126.991 163.785 132.322 1.00 101.86 ? 198 VAL B HB   1 
ATOM   8630  H HG11 . VAL B 2  222 ? 127.671 164.856 134.404 1.00 101.58 ? 198 VAL B HG11 1 
ATOM   8631  H HG12 . VAL B 2  222 ? 127.769 165.743 133.093 1.00 102.85 ? 198 VAL B HG12 1 
ATOM   8632  H HG13 . VAL B 2  222 ? 126.541 165.924 134.084 1.00 101.77 ? 198 VAL B HG13 1 
ATOM   8633  H HG21 . VAL B 2  222 ? 126.521 162.867 134.454 1.00 102.20 ? 198 VAL B HG21 1 
ATOM   8634  H HG22 . VAL B 2  222 ? 125.118 163.610 134.416 1.00 102.64 ? 198 VAL B HG22 1 
ATOM   8635  H HG23 . VAL B 2  222 ? 125.438 162.462 133.366 1.00 103.52 ? 198 VAL B HG23 1 
ATOM   8636  N N    . VAL B 2  223 ? 125.618 167.205 131.509 1.00 105.24 ? 199 VAL B N    1 
ATOM   8637  C CA   . VAL B 2  223 ? 125.974 168.323 130.644 1.00 101.34 ? 199 VAL B CA   1 
ATOM   8638  C C    . VAL B 2  223 ? 127.235 168.982 131.182 1.00 109.17 ? 199 VAL B C    1 
ATOM   8639  O O    . VAL B 2  223 ? 127.282 169.393 132.348 1.00 104.07 ? 199 VAL B O    1 
ATOM   8640  C CB   . VAL B 2  223 ? 124.832 169.345 130.532 1.00 94.55  ? 199 VAL B CB   1 
ATOM   8641  C CG1  . VAL B 2  223 ? 125.210 170.448 129.551 1.00 98.27  ? 199 VAL B CG1  1 
ATOM   8642  C CG2  . VAL B 2  223 ? 123.550 168.659 130.096 1.00 100.49 ? 199 VAL B CG2  1 
ATOM   8643  H H    . VAL B 2  223 ? 125.282 167.449 132.263 1.00 102.29 ? 199 VAL B H    1 
ATOM   8644  H HA   . VAL B 2  223 ? 126.168 167.994 129.754 1.00 101.63 ? 199 VAL B HA   1 
ATOM   8645  H HB   . VAL B 2  223 ? 124.681 169.750 131.400 1.00 100.87 ? 199 VAL B HB   1 
ATOM   8646  H HG11 . VAL B 2  223 ? 124.422 170.973 129.344 1.00 101.76 ? 199 VAL B HG11 1 
ATOM   8647  H HG12 . VAL B 2  223 ? 125.888 171.016 129.949 1.00 101.40 ? 199 VAL B HG12 1 
ATOM   8648  H HG13 . VAL B 2  223 ? 125.555 170.040 128.741 1.00 101.13 ? 199 VAL B HG13 1 
ATOM   8649  H HG21 . VAL B 2  223 ? 122.885 169.334 129.888 1.00 102.29 ? 199 VAL B HG21 1 
ATOM   8650  H HG22 . VAL B 2  223 ? 123.734 168.123 129.310 1.00 101.41 ? 199 VAL B HG22 1 
ATOM   8651  H HG23 . VAL B 2  223 ? 123.233 168.092 130.816 1.00 101.47 ? 199 VAL B HG23 1 
ATOM   8652  N N    . PHE B 2  224 ? 128.252 169.065 130.337 1.00 108.45 ? 200 PHE B N    1 
ATOM   8653  C CA   . PHE B 2  224 ? 129.504 169.736 130.631 1.00 100.13 ? 200 PHE B CA   1 
ATOM   8654  C C    . PHE B 2  224 ? 129.618 170.941 129.705 1.00 101.30 ? 200 PHE B C    1 
ATOM   8655  O O    . PHE B 2  224 ? 128.736 171.214 128.889 1.00 99.02  ? 200 PHE B O    1 
ATOM   8656  C CB   . PHE B 2  224 ? 130.690 168.786 130.441 1.00 98.62  ? 200 PHE B CB   1 
ATOM   8657  C CG   . PHE B 2  224 ? 130.819 167.747 131.516 1.00 105.00 ? 200 PHE B CG   1 
ATOM   8658  C CD1  . PHE B 2  224 ? 130.989 168.110 132.839 1.00 105.14 ? 200 PHE B CD1  1 
ATOM   8659  C CD2  . PHE B 2  224 ? 130.784 166.401 131.197 1.00 102.91 ? 200 PHE B CD2  1 
ATOM   8660  C CE1  . PHE B 2  224 ? 131.112 167.150 133.823 1.00 105.44 ? 200 PHE B CE1  1 
ATOM   8661  C CE2  . PHE B 2  224 ? 130.909 165.439 132.176 1.00 103.63 ? 200 PHE B CE2  1 
ATOM   8662  C CZ   . PHE B 2  224 ? 131.070 165.814 133.491 1.00 105.92 ? 200 PHE B CZ   1 
ATOM   8663  H H    . PHE B 2  224 ? 128.239 168.722 129.550 1.00 102.87 ? 200 PHE B H    1 
ATOM   8664  H HA   . PHE B 2  224 ? 129.500 170.055 131.544 1.00 101.99 ? 200 PHE B HA   1 
ATOM   8665  H HB2  . PHE B 2  224 ? 130.584 168.328 129.595 1.00 101.84 ? 200 PHE B HB2  1 
ATOM   8666  H HB3  . PHE B 2  224 ? 131.512 169.301 130.437 1.00 101.90 ? 200 PHE B HB3  1 
ATOM   8667  H HD1  . PHE B 2  224 ? 131.017 169.011 133.067 1.00 102.33 ? 200 PHE B HD1  1 
ATOM   8668  H HD2  . PHE B 2  224 ? 130.678 166.141 130.310 1.00 102.45 ? 200 PHE B HD2  1 
ATOM   8669  H HE1  . PHE B 2  224 ? 131.220 167.405 134.710 1.00 102.52 ? 200 PHE B HE1  1 
ATOM   8670  H HE2  . PHE B 2  224 ? 130.878 164.539 131.949 1.00 102.52 ? 200 PHE B HE2  1 
ATOM   8671  H HZ   . PHE B 2  224 ? 131.154 165.166 134.154 1.00 102.92 ? 200 PHE B HZ   1 
ATOM   8672  N N    . SER B 2  225 ? 130.722 171.677 129.837 1.00 109.44 ? 201 SER B N    1 
ATOM   8673  C CA   . SER B 2  225 ? 130.934 172.803 128.937 1.00 103.04 ? 201 SER B CA   1 
ATOM   8674  C C    . SER B 2  225 ? 131.044 172.314 127.500 1.00 100.56 ? 201 SER B C    1 
ATOM   8675  O O    . SER B 2  225 ? 130.535 172.955 126.572 1.00 102.54 ? 201 SER B O    1 
ATOM   8676  C CB   . SER B 2  225 ? 132.187 173.576 129.343 1.00 103.36 ? 201 SER B CB   1 
ATOM   8677  O OG   . SER B 2  225 ? 132.288 173.689 130.750 1.00 105.65 ? 201 SER B OG   1 
ATOM   8678  H H    . SER B 2  225 ? 131.331 171.554 130.428 1.00 104.18 ? 201 SER B H    1 
ATOM   8679  H HA   . SER B 2  225 ? 130.176 173.402 128.998 1.00 101.97 ? 201 SER B HA   1 
ATOM   8680  H HB2  . SER B 2  225 ? 132.968 173.106 129.008 1.00 102.95 ? 201 SER B HB2  1 
ATOM   8681  H HB3  . SER B 2  225 ? 132.140 174.468 128.963 1.00 102.44 ? 201 SER B HB3  1 
ATOM   8682  H HG   . SER B 2  225 ? 133.076 173.889 130.969 1.00 102.56 ? 201 SER B HG   1 
ATOM   8683  N N    . THR B 2  226 ? 131.713 171.178 127.303 1.00 95.37  ? 202 THR B N    1 
ATOM   8684  C CA   . THR B 2  226 ? 131.892 170.633 125.962 1.00 91.39  ? 202 THR B CA   1 
ATOM   8685  C C    . THR B 2  226 ? 130.554 170.252 125.340 1.00 99.15  ? 202 THR B C    1 
ATOM   8686  O O    . THR B 2  226 ? 130.329 170.479 124.145 1.00 96.92  ? 202 THR B O    1 
ATOM   8687  C CB   . THR B 2  226 ? 132.815 169.421 126.015 1.00 96.92  ? 202 THR B CB   1 
ATOM   8688  O OG1  . THR B 2  226 ? 133.645 169.514 127.175 1.00 101.97 ? 202 THR B OG1  1 
ATOM   8689  C CG2  . THR B 2  226 ? 133.704 169.371 124.781 1.00 99.72  ? 202 THR B CG2  1 
ATOM   8690  H H    . THR B 2  226 ? 132.066 170.707 127.931 1.00 97.64  ? 202 THR B H    1 
ATOM   8691  H HA   . THR B 2  226 ? 132.305 171.312 125.409 1.00 95.98  ? 202 THR B HA   1 
ATOM   8692  H HB   . THR B 2  226 ? 132.286 168.609 126.056 1.00 97.86  ? 202 THR B HB   1 
ATOM   8693  H HG1  . THR B 2  226 ? 133.346 169.003 127.769 1.00 98.24  ? 202 THR B HG1  1 
ATOM   8694  H HG21 . THR B 2  226 ? 133.263 169.796 124.032 1.00 97.28  ? 202 THR B HG21 1 
ATOM   8695  H HG22 . THR B 2  226 ? 134.541 169.833 124.952 1.00 96.84  ? 202 THR B HG22 1 
ATOM   8696  H HG23 . THR B 2  226 ? 133.894 168.450 124.546 1.00 98.67  ? 202 THR B HG23 1 
ATOM   8697  N N    . GLY B 2  227 ? 129.665 169.664 126.130 1.00 106.67 ? 203 GLY B N    1 
ATOM   8698  C CA   . GLY B 2  227 ? 128.369 169.266 125.628 1.00 103.59 ? 203 GLY B CA   1 
ATOM   8699  C C    . GLY B 2  227 ? 127.690 168.317 126.594 1.00 105.45 ? 203 GLY B C    1 
ATOM   8700  O O    . GLY B 2  227 ? 128.120 168.148 127.737 1.00 105.70 ? 203 GLY B O    1 
ATOM   8701  H H    . GLY B 2  227 ? 129.789 169.486 126.962 1.00 103.92 ? 203 GLY B H    1 
ATOM   8702  H HA2  . GLY B 2  227 ? 127.803 170.044 125.505 1.00 104.18 ? 203 GLY B HA2  1 
ATOM   8703  H HA3  . GLY B 2  227 ? 128.467 168.818 124.775 1.00 103.09 ? 203 GLY B HA3  1 
ATOM   8704  N N    . SER B 2  228 ? 126.613 167.710 126.108 1.00 103.42 ? 204 SER B N    1 
ATOM   8705  C CA   . SER B 2  228 ? 125.831 166.750 126.876 1.00 97.61  ? 204 SER B CA   1 
ATOM   8706  C C    . SER B 2  228 ? 126.199 165.327 126.477 1.00 103.78 ? 204 SER B C    1 
ATOM   8707  O O    . SER B 2  228 ? 126.214 164.994 125.288 1.00 110.91 ? 204 SER B O    1 
ATOM   8708  C CB   . SER B 2  228 ? 124.341 166.988 126.649 1.00 104.48 ? 204 SER B CB   1 
ATOM   8709  O OG   . SER B 2  228 ? 124.023 166.837 125.277 1.00 111.36 ? 204 SER B OG   1 
ATOM   8710  H H    . SER B 2  228 ? 126.305 167.840 125.315 1.00 103.86 ? 204 SER B H    1 
ATOM   8711  H HA   . SER B 2  228 ? 126.017 166.858 127.821 1.00 103.09 ? 204 SER B HA   1 
ATOM   8712  H HB2  . SER B 2  228 ? 123.828 166.348 127.170 1.00 103.82 ? 204 SER B HB2  1 
ATOM   8713  H HB3  . SER B 2  228 ? 124.126 167.899 126.918 1.00 104.73 ? 204 SER B HB3  1 
ATOM   8714  H HG   . SER B 2  228 ? 123.205 166.975 125.149 1.00 105.54 ? 204 SER B HG   1 
ATOM   8715  N N    . TYR B 2  229 ? 126.499 164.497 127.475 1.00 100.34 ? 205 TYR B N    1 
ATOM   8716  C CA   . TYR B 2  229 ? 126.974 163.143 127.277 1.00 95.66  ? 205 TYR B CA   1 
ATOM   8717  C C    . TYR B 2  229 ? 126.013 162.142 127.917 1.00 98.87  ? 205 TYR B C    1 
ATOM   8718  O O    . TYR B 2  229 ? 125.335 162.471 128.899 1.00 107.44 ? 205 TYR B O    1 
ATOM   8719  C CB   . TYR B 2  229 ? 128.373 162.978 127.879 1.00 99.10  ? 205 TYR B CB   1 
ATOM   8720  C CG   . TYR B 2  229 ? 129.391 163.858 127.193 1.00 99.58  ? 205 TYR B CG   1 
ATOM   8721  C CD1  . TYR B 2  229 ? 130.032 163.441 126.040 1.00 94.55  ? 205 TYR B CD1  1 
ATOM   8722  C CD2  . TYR B 2  229 ? 129.681 165.122 127.684 1.00 102.72 ? 205 TYR B CD2  1 
ATOM   8723  C CE1  . TYR B 2  229 ? 130.943 164.250 125.400 1.00 89.44  ? 205 TYR B CE1  1 
ATOM   8724  C CE2  . TYR B 2  229 ? 130.594 165.939 127.053 1.00 98.61  ? 205 TYR B CE2  1 
ATOM   8725  C CZ   . TYR B 2  229 ? 131.222 165.495 125.912 1.00 87.68  ? 205 TYR B CZ   1 
ATOM   8726  O OH   . TYR B 2  229 ? 132.138 166.293 125.274 1.00 101.03 ? 205 TYR B OH   1 
ATOM   8727  H H    . TYR B 2  229 ? 126.419 164.704 128.302 1.00 98.85  ? 205 TYR B H    1 
ATOM   8728  H HA   . TYR B 2  229 ? 127.043 162.985 126.326 1.00 98.43  ? 205 TYR B HA   1 
ATOM   8729  H HB2  . TYR B 2  229 ? 128.344 163.215 128.818 1.00 98.80  ? 205 TYR B HB2  1 
ATOM   8730  H HB3  . TYR B 2  229 ? 128.654 162.056 127.782 1.00 99.34  ? 205 TYR B HB3  1 
ATOM   8731  H HD1  . TYR B 2  229 ? 129.845 162.599 125.695 1.00 98.71  ? 205 TYR B HD1  1 
ATOM   8732  H HD2  . TYR B 2  229 ? 129.256 165.419 128.455 1.00 99.50  ? 205 TYR B HD2  1 
ATOM   8733  H HE1  . TYR B 2  229 ? 131.375 163.954 124.633 1.00 98.36  ? 205 TYR B HE1  1 
ATOM   8734  H HE2  . TYR B 2  229 ? 130.788 166.781 127.401 1.00 99.68  ? 205 TYR B HE2  1 
ATOM   8735  H HH   . TYR B 2  229 ? 132.917 166.030 125.439 1.00 99.07  ? 205 TYR B HH   1 
ATOM   8736  N N    . PRO B 2  230 ? 125.921 160.921 127.382 1.00 94.71  ? 206 PRO B N    1 
ATOM   8737  C CA   . PRO B 2  230 ? 125.135 159.881 128.056 1.00 99.03  ? 206 PRO B CA   1 
ATOM   8738  C C    . PRO B 2  230 ? 125.915 159.234 129.190 1.00 92.31  ? 206 PRO B C    1 
ATOM   8739  O O    . PRO B 2  230 ? 127.130 159.051 129.107 1.00 90.22  ? 206 PRO B O    1 
ATOM   8740  C CB   . PRO B 2  230 ? 124.845 158.879 126.933 1.00 96.87  ? 206 PRO B CB   1 
ATOM   8741  C CG   . PRO B 2  230 ? 125.995 159.013 126.014 1.00 87.75  ? 206 PRO B CG   1 
ATOM   8742  C CD   . PRO B 2  230 ? 126.472 160.440 126.102 1.00 86.63  ? 206 PRO B CD   1 
ATOM   8743  H HA   . PRO B 2  230 ? 124.302 160.244 128.396 1.00 95.03  ? 206 PRO B HA   1 
ATOM   8744  H HB2  . PRO B 2  230 ? 124.801 157.980 127.297 1.00 95.02  ? 206 PRO B HB2  1 
ATOM   8745  H HB3  . PRO B 2  230 ? 124.017 159.119 126.487 1.00 95.01  ? 206 PRO B HB3  1 
ATOM   8746  H HG2  . PRO B 2  230 ? 126.699 158.400 126.279 1.00 93.89  ? 206 PRO B HG2  1 
ATOM   8747  H HG3  . PRO B 2  230 ? 125.696 158.821 125.112 1.00 94.45  ? 206 PRO B HG3  1 
ATOM   8748  H HD2  . PRO B 2  230 ? 127.442 160.469 126.117 1.00 93.58  ? 206 PRO B HD2  1 
ATOM   8749  H HD3  . PRO B 2  230 ? 126.115 160.963 125.366 1.00 94.13  ? 206 PRO B HD3  1 
ATOM   8750  N N    . ARG B 2  231 ? 125.196 158.876 130.253 1.00 94.16  ? 207 ARG B N    1 
ATOM   8751  C CA   . ARG B 2  231 ? 125.791 158.373 131.483 1.00 93.38  ? 207 ARG B CA   1 
ATOM   8752  C C    . ARG B 2  231 ? 125.008 157.157 131.950 1.00 102.16 ? 207 ARG B C    1 
ATOM   8753  O O    . ARG B 2  231 ? 123.775 157.173 131.942 1.00 106.29 ? 207 ARG B O    1 
ATOM   8754  C CB   . ARG B 2  231 ? 125.783 159.463 132.567 1.00 94.95  ? 207 ARG B CB   1 
ATOM   8755  C CG   . ARG B 2  231 ? 126.310 159.051 133.939 1.00 87.65  ? 207 ARG B CG   1 
ATOM   8756  C CD   . ARG B 2  231 ? 127.814 158.969 133.953 1.00 95.92  ? 207 ARG B CD   1 
ATOM   8757  N NE   . ARG B 2  231 ? 128.416 160.296 133.952 1.00 102.51 ? 207 ARG B NE   1 
ATOM   8758  C CZ   . ARG B 2  231 ? 128.588 161.048 135.031 1.00 106.13 ? 207 ARG B CZ   1 
ATOM   8759  N NH1  . ARG B 2  231 ? 128.198 160.643 136.229 1.00 101.83 ? 207 ARG B NH1  1 
ATOM   8760  N NH2  . ARG B 2  231 ? 129.159 162.242 134.904 1.00 104.77 ? 207 ARG B NH2  1 
ATOM   8761  H H    . ARG B 2  231 ? 124.337 158.919 130.285 1.00 98.98  ? 207 ARG B H    1 
ATOM   8762  H HA   . ARG B 2  231 ? 126.709 158.104 131.324 1.00 97.70  ? 207 ARG B HA   1 
ATOM   8763  H HB2  . ARG B 2  231 ? 126.332 160.200 132.259 1.00 98.87  ? 207 ARG B HB2  1 
ATOM   8764  H HB3  . ARG B 2  231 ? 124.872 159.769 132.685 1.00 99.32  ? 207 ARG B HB3  1 
ATOM   8765  H HG2  . ARG B 2  231 ? 126.047 159.726 134.585 1.00 97.46  ? 207 ARG B HG2  1 
ATOM   8766  H HG3  . ARG B 2  231 ? 125.953 158.191 134.206 1.00 97.63  ? 207 ARG B HG3  1 
ATOM   8767  H HD2  . ARG B 2  231 ? 128.106 158.491 134.744 1.00 98.88  ? 207 ARG B HD2  1 
ATOM   8768  H HD3  . ARG B 2  231 ? 128.111 158.503 133.157 1.00 99.29  ? 207 ARG B HD3  1 
ATOM   8769  H HE   . ARG B 2  231 ? 128.635 160.634 133.192 1.00 99.58  ? 207 ARG B HE   1 
ATOM   8770  H HH11 . ARG B 2  231 ? 127.825 159.876 136.333 1.00 98.97  ? 207 ARG B HH11 1 
ATOM   8771  H HH12 . ARG B 2  231 ? 128.320 161.152 136.911 1.00 99.36  ? 207 ARG B HH12 1 
ATOM   8772  H HH21 . ARG B 2  231 ? 129.415 162.516 134.131 1.00 99.79  ? 207 ARG B HH21 1 
ATOM   8773  H HH22 . ARG B 2  231 ? 129.274 162.739 135.597 1.00 98.70  ? 207 ARG B HH22 1 
ATOM   8774  N N    . LEU B 2  232 ? 125.719 156.106 132.338 1.00 97.34  ? 208 LEU B N    1 
ATOM   8775  C CA   . LEU B 2  232 ? 125.150 155.009 133.105 1.00 87.63  ? 208 LEU B CA   1 
ATOM   8776  C C    . LEU B 2  232 ? 125.782 155.024 134.485 1.00 75.55  ? 208 LEU B C    1 
ATOM   8777  O O    . LEU B 2  232 ? 126.970 155.314 134.626 1.00 85.88  ? 208 LEU B O    1 
ATOM   8778  C CB   . LEU B 2  232 ? 125.388 153.654 132.435 1.00 88.19  ? 208 LEU B CB   1 
ATOM   8779  C CG   . LEU B 2  232 ? 124.829 153.454 131.027 1.00 81.14  ? 208 LEU B CG   1 
ATOM   8780  C CD1  . LEU B 2  232 ? 125.014 152.013 130.596 1.00 83.34  ? 208 LEU B CD1  1 
ATOM   8781  C CD2  . LEU B 2  232 ? 123.364 153.846 130.941 1.00 89.36  ? 208 LEU B CD2  1 
ATOM   8782  H H    . LEU B 2  232 ? 126.556 156.003 132.164 1.00 92.81  ? 208 LEU B H    1 
ATOM   8783  H HA   . LEU B 2  232 ? 124.195 155.139 133.212 1.00 91.80  ? 208 LEU B HA   1 
ATOM   8784  H HB2  . LEU B 2  232 ? 126.346 153.509 132.382 1.00 90.04  ? 208 LEU B HB2  1 
ATOM   8785  H HB3  . LEU B 2  232 ? 124.994 152.968 132.995 1.00 92.06  ? 208 LEU B HB3  1 
ATOM   8786  H HG   . LEU B 2  232 ? 125.327 154.017 130.415 1.00 88.79  ? 208 LEU B HG   1 
ATOM   8787  H HD11 . LEU B 2  232 ? 124.778 151.928 129.659 1.00 91.15  ? 208 LEU B HD11 1 
ATOM   8788  H HD12 . LEU B 2  232 ? 125.940 151.761 130.730 1.00 90.75  ? 208 LEU B HD12 1 
ATOM   8789  H HD13 . LEU B 2  232 ? 124.438 151.448 131.135 1.00 89.06  ? 208 LEU B HD13 1 
ATOM   8790  H HD21 . LEU B 2  232 ? 123.006 153.550 130.090 1.00 90.72  ? 208 LEU B HD21 1 
ATOM   8791  H HD22 . LEU B 2  232 ? 122.883 153.419 131.668 1.00 91.86  ? 208 LEU B HD22 1 
ATOM   8792  H HD23 . LEU B 2  232 ? 123.288 154.810 131.018 1.00 91.03  ? 208 LEU B HD23 1 
ATOM   8793  N N    . SER B 2  233 ? 124.978 154.766 135.508 1.00 101.58 ? 209 SER B N    1 
ATOM   8794  C CA   . SER B 2  233 ? 125.471 154.715 136.877 1.00 108.79 ? 209 SER B CA   1 
ATOM   8795  C C    . SER B 2  233 ? 125.047 153.390 137.480 1.00 109.63 ? 209 SER B C    1 
ATOM   8796  O O    . SER B 2  233 ? 123.852 153.076 137.517 1.00 120.08 ? 209 SER B O    1 
ATOM   8797  C CB   . SER B 2  233 ? 124.940 155.886 137.706 1.00 113.08 ? 209 SER B CB   1 
ATOM   8798  O OG   . SER B 2  233 ? 125.572 155.937 138.973 1.00 112.16 ? 209 SER B OG   1 
ATOM   8799  H H    . SER B 2  233 ? 124.134 154.617 135.436 1.00 108.93 ? 209 SER B H    1 
ATOM   8800  H HA   . SER B 2  233 ? 126.438 154.754 136.888 1.00 108.38 ? 209 SER B HA   1 
ATOM   8801  H HB2  . SER B 2  233 ? 125.112 156.715 137.232 1.00 109.57 ? 209 SER B HB2  1 
ATOM   8802  H HB3  . SER B 2  233 ? 123.989 155.770 137.839 1.00 109.25 ? 209 SER B HB3  1 
ATOM   8803  H HG   . SER B 2  233 ? 125.377 156.655 139.363 1.00 109.40 ? 209 SER B HG   1 
ATOM   8804  N N    . LEU B 2  234 ? 126.023 152.611 137.931 1.00 95.88  ? 210 LEU B N    1 
ATOM   8805  C CA   . LEU B 2  234 ? 125.760 151.376 138.663 1.00 99.62  ? 210 LEU B CA   1 
ATOM   8806  C C    . LEU B 2  234 ? 126.044 151.661 140.131 1.00 99.77  ? 210 LEU B C    1 
ATOM   8807  O O    . LEU B 2  234 ? 127.206 151.809 140.520 1.00 102.57 ? 210 LEU B O    1 
ATOM   8808  C CB   . LEU B 2  234 ? 126.621 150.231 138.132 1.00 104.65 ? 210 LEU B CB   1 
ATOM   8809  C CG   . LEU B 2  234 ? 126.703 148.948 138.965 1.00 112.39 ? 210 LEU B CG   1 
ATOM   8810  C CD1  . LEU B 2  234 ? 125.337 148.315 139.171 1.00 107.80 ? 210 LEU B CD1  1 
ATOM   8811  C CD2  . LEU B 2  234 ? 127.640 147.964 138.291 1.00 109.76 ? 210 LEU B CD2  1 
ATOM   8812  H H    . LEU B 2  234 ? 126.860 152.777 137.825 1.00 103.81 ? 210 LEU B H    1 
ATOM   8813  H HA   . LEU B 2  234 ? 124.829 151.125 138.573 1.00 104.06 ? 210 LEU B HA   1 
ATOM   8814  H HB2  . LEU B 2  234 ? 126.277 149.980 137.262 1.00 103.09 ? 210 LEU B HB2  1 
ATOM   8815  H HB3  . LEU B 2  234 ? 127.527 150.561 138.031 1.00 104.10 ? 210 LEU B HB3  1 
ATOM   8816  H HG   . LEU B 2  234 ? 127.072 149.156 139.836 1.00 105.02 ? 210 LEU B HG   1 
ATOM   8817  H HD11 . LEU B 2  234 ? 125.421 147.591 139.812 1.00 104.73 ? 210 LEU B HD11 1 
ATOM   8818  H HD12 . LEU B 2  234 ? 124.716 148.980 139.507 1.00 104.58 ? 210 LEU B HD12 1 
ATOM   8819  H HD13 . LEU B 2  234 ? 125.026 147.967 138.322 1.00 104.13 ? 210 LEU B HD13 1 
ATOM   8820  H HD21 . LEU B 2  234 ? 127.516 147.087 138.686 1.00 104.69 ? 210 LEU B HD21 1 
ATOM   8821  H HD22 . LEU B 2  234 ? 127.428 147.930 137.346 1.00 104.54 ? 210 LEU B HD22 1 
ATOM   8822  H HD23 . LEU B 2  234 ? 128.555 148.261 138.415 1.00 104.38 ? 210 LEU B HD23 1 
ATOM   8823  N N    . SER B 2  235 ? 124.988 151.766 140.937 1.00 107.00 ? 211 SER B N    1 
ATOM   8824  C CA   . SER B 2  235 ? 125.098 152.201 142.324 1.00 112.12 ? 211 SER B CA   1 
ATOM   8825  C C    . SER B 2  235 ? 124.846 151.024 143.256 1.00 114.78 ? 211 SER B C    1 
ATOM   8826  O O    . SER B 2  235 ? 123.753 150.454 143.256 1.00 126.48 ? 211 SER B O    1 
ATOM   8827  C CB   . SER B 2  235 ? 124.110 153.331 142.612 1.00 115.77 ? 211 SER B CB   1 
ATOM   8828  O OG   . SER B 2  235 ? 122.779 152.917 142.361 1.00 118.74 ? 211 SER B OG   1 
ATOM   8829  H H    . SER B 2  235 ? 124.183 151.586 140.696 1.00 113.22 ? 211 SER B H    1 
ATOM   8830  H HA   . SER B 2  235 ? 125.991 152.536 142.491 1.00 113.55 ? 211 SER B HA   1 
ATOM   8831  H HB2  . SER B 2  235 ? 124.189 153.589 143.543 1.00 114.49 ? 211 SER B HB2  1 
ATOM   8832  H HB3  . SER B 2  235 ? 124.318 154.086 142.039 1.00 114.06 ? 211 SER B HB3  1 
ATOM   8833  H HG   . SER B 2  235 ? 122.693 152.698 141.555 1.00 114.47 ? 211 SER B HG   1 
ATOM   8834  N N    . PHE B 2  236 ? 125.845 150.685 144.063 1.00 104.04 ? 212 PHE B N    1 
ATOM   8835  C CA   . PHE B 2  236 ? 125.732 149.654 145.083 1.00 100.92 ? 212 PHE B CA   1 
ATOM   8836  C C    . PHE B 2  236 ? 125.492 150.326 146.429 1.00 105.13 ? 212 PHE B C    1 
ATOM   8837  O O    . PHE B 2  236 ? 126.288 151.176 146.852 1.00 115.69 ? 212 PHE B O    1 
ATOM   8838  C CB   . PHE B 2  236 ? 126.999 148.803 145.151 1.00 112.05 ? 212 PHE B CB   1 
ATOM   8839  C CG   . PHE B 2  236 ? 127.378 148.162 143.851 1.00 115.44 ? 212 PHE B CG   1 
ATOM   8840  C CD1  . PHE B 2  236 ? 126.768 146.993 143.434 1.00 116.19 ? 212 PHE B CD1  1 
ATOM   8841  C CD2  . PHE B 2  236 ? 128.358 148.723 143.052 1.00 112.43 ? 212 PHE B CD2  1 
ATOM   8842  C CE1  . PHE B 2  236 ? 127.123 146.402 142.238 1.00 115.67 ? 212 PHE B CE1  1 
ATOM   8843  C CE2  . PHE B 2  236 ? 128.717 148.136 141.858 1.00 106.23 ? 212 PHE B CE2  1 
ATOM   8844  C CZ   . PHE B 2  236 ? 128.099 146.974 141.450 1.00 111.45 ? 212 PHE B CZ   1 
ATOM   8845  H H    . PHE B 2  236 ? 126.623 151.051 144.036 1.00 109.93 ? 212 PHE B H    1 
ATOM   8846  H HA   . PHE B 2  236 ? 124.980 149.073 144.887 1.00 109.15 ? 212 PHE B HA   1 
ATOM   8847  H HB2  . PHE B 2  236 ? 127.738 149.367 145.428 1.00 111.17 ? 212 PHE B HB2  1 
ATOM   8848  H HB3  . PHE B 2  236 ? 126.865 148.095 145.801 1.00 110.55 ? 212 PHE B HB3  1 
ATOM   8849  H HD1  . PHE B 2  236 ? 126.109 146.604 143.962 1.00 110.90 ? 212 PHE B HD1  1 
ATOM   8850  H HD2  . PHE B 2  236 ? 128.778 149.508 143.323 1.00 110.93 ? 212 PHE B HD2  1 
ATOM   8851  H HE1  . PHE B 2  236 ? 126.706 145.617 141.965 1.00 110.72 ? 212 PHE B HE1  1 
ATOM   8852  H HE2  . PHE B 2  236 ? 129.376 148.524 141.328 1.00 108.68 ? 212 PHE B HE2  1 
ATOM   8853  H HZ   . PHE B 2  236 ? 128.340 146.577 140.645 1.00 109.90 ? 212 PHE B HZ   1 
ATOM   8854  N N    . LYS B 2  237 ? 124.393 149.959 147.091 1.00 109.76 ? 213 LYS B N    1 
ATOM   8855  C CA   . LYS B 2  237 ? 124.157 150.345 148.479 1.00 112.63 ? 213 LYS B CA   1 
ATOM   8856  C C    . LYS B 2  237 ? 124.778 149.264 149.350 1.00 108.63 ? 213 LYS B C    1 
ATOM   8857  O O    . LYS B 2  237 ? 124.162 148.231 149.614 1.00 119.40 ? 213 LYS B O    1 
ATOM   8858  C CB   . LYS B 2  237 ? 122.668 150.509 148.754 1.00 114.69 ? 213 LYS B CB   1 
ATOM   8859  C CG   . LYS B 2  237 ? 122.316 150.882 150.182 1.00 114.04 ? 213 LYS B CG   1 
ATOM   8860  C CD   . LYS B 2  237 ? 121.189 151.915 150.236 1.00 111.18 ? 213 LYS B CD   1 
ATOM   8861  C CE   . LYS B 2  237 ? 119.882 151.401 149.630 1.00 114.40 ? 213 LYS B CE   1 
ATOM   8862  N NZ   . LYS B 2  237 ? 119.290 150.276 150.401 1.00 115.19 ? 213 LYS B NZ   1 
ATOM   8863  H H    . LYS B 2  237 ? 123.764 149.480 146.753 1.00 112.53 ? 213 LYS B H    1 
ATOM   8864  H HA   . LYS B 2  237 ? 124.599 151.188 148.667 1.00 113.38 ? 213 LYS B HA   1 
ATOM   8865  H HB2  . LYS B 2  237 ? 122.337 151.222 148.196 1.00 113.01 ? 213 LYS B HB2  1 
ATOM   8866  H HB3  . LYS B 2  237 ? 122.213 149.680 148.539 1.00 113.76 ? 213 LYS B HB3  1 
ATOM   8867  H HG2  . LYS B 2  237 ? 122.028 150.089 150.659 1.00 114.21 ? 213 LYS B HG2  1 
ATOM   8868  H HG3  . LYS B 2  237 ? 123.097 151.266 150.612 1.00 112.80 ? 213 LYS B HG3  1 
ATOM   8869  H HD2  . LYS B 2  237 ? 121.017 152.146 151.162 1.00 113.09 ? 213 LYS B HD2  1 
ATOM   8870  H HD3  . LYS B 2  237 ? 121.458 152.706 149.743 1.00 112.39 ? 213 LYS B HD3  1 
ATOM   8871  H HE2  . LYS B 2  237 ? 119.237 152.126 149.628 1.00 113.02 ? 213 LYS B HE2  1 
ATOM   8872  H HE3  . LYS B 2  237 ? 120.033 151.099 148.722 1.00 113.15 ? 213 LYS B HE3  1 
ATOM   8873  H HZ1  . LYS B 2  237 ? 119.926 149.705 150.645 1.00 113.55 ? 213 LYS B HZ1  1 
ATOM   8874  H HZ2  . LYS B 2  237 ? 118.886 150.588 151.131 1.00 113.02 ? 213 LYS B HZ2  1 
ATOM   8875  H HZ3  . LYS B 2  237 ? 118.691 149.848 149.901 1.00 113.29 ? 213 LYS B HZ3  1 
ATOM   8876  N N    . LEU B 2  238 ? 126.009 149.499 149.787 1.00 96.80  ? 214 LEU B N    1 
ATOM   8877  C CA   . LEU B 2  238 ? 126.783 148.508 150.521 1.00 102.81 ? 214 LEU B CA   1 
ATOM   8878  C C    . LEU B 2  238 ? 126.570 148.753 152.008 1.00 101.88 ? 214 LEU B C    1 
ATOM   8879  O O    . LEU B 2  238 ? 126.991 149.785 152.540 1.00 101.65 ? 214 LEU B O    1 
ATOM   8880  C CB   . LEU B 2  238 ? 128.259 148.603 150.144 1.00 104.88 ? 214 LEU B CB   1 
ATOM   8881  C CG   . LEU B 2  238 ? 128.578 148.237 148.693 1.00 107.03 ? 214 LEU B CG   1 
ATOM   8882  C CD1  . LEU B 2  238 ? 129.477 149.281 148.054 1.00 105.58 ? 214 LEU B CD1  1 
ATOM   8883  C CD2  . LEU B 2  238 ? 129.224 146.867 148.623 1.00 107.66 ? 214 LEU B CD2  1 
ATOM   8884  H H    . LEU B 2  238 ? 126.426 150.241 149.668 1.00 106.70 ? 214 LEU B H    1 
ATOM   8885  H HA   . LEU B 2  238 ? 126.467 147.617 150.305 1.00 106.99 ? 214 LEU B HA   1 
ATOM   8886  H HB2  . LEU B 2  238 ? 128.557 149.515 150.289 1.00 106.83 ? 214 LEU B HB2  1 
ATOM   8887  H HB3  . LEU B 2  238 ? 128.762 148.001 150.713 1.00 106.15 ? 214 LEU B HB3  1 
ATOM   8888  H HG   . LEU B 2  238 ? 127.751 148.204 148.186 1.00 106.71 ? 214 LEU B HG   1 
ATOM   8889  H HD11 . LEU B 2  238 ? 129.699 148.997 147.153 1.00 105.79 ? 214 LEU B HD11 1 
ATOM   8890  H HD12 . LEU B 2  238 ? 129.006 150.129 148.027 1.00 106.55 ? 214 LEU B HD12 1 
ATOM   8891  H HD13 . LEU B 2  238 ? 130.286 149.368 148.583 1.00 106.01 ? 214 LEU B HD13 1 
ATOM   8892  H HD21 . LEU B 2  238 ? 129.325 146.613 147.693 1.00 106.66 ? 214 LEU B HD21 1 
ATOM   8893  H HD22 . LEU B 2  238 ? 130.092 146.906 149.053 1.00 106.50 ? 214 LEU B HD22 1 
ATOM   8894  H HD23 . LEU B 2  238 ? 128.656 146.227 149.081 1.00 106.96 ? 214 LEU B HD23 1 
ATOM   8895  N N    . LYS B 2  239 ? 125.879 147.827 152.665 1.00 120.78 ? 215 LYS B N    1 
ATOM   8896  C CA   . LYS B 2  239 ? 125.641 147.904 154.097 1.00 121.26 ? 215 LYS B CA   1 
ATOM   8897  C C    . LYS B 2  239 ? 126.778 147.221 154.840 1.00 123.76 ? 215 LYS B C    1 
ATOM   8898  O O    . LYS B 2  239 ? 127.206 146.123 154.473 1.00 125.96 ? 215 LYS B O    1 
ATOM   8899  C CB   . LYS B 2  239 ? 124.306 147.252 154.457 1.00 114.37 ? 215 LYS B CB   1 
ATOM   8900  C CG   . LYS B 2  239 ? 123.905 147.405 155.910 1.00 120.42 ? 215 LYS B CG   1 
ATOM   8901  C CD   . LYS B 2  239 ? 122.443 147.042 156.110 1.00 123.52 ? 215 LYS B CD   1 
ATOM   8902  C CE   . LYS B 2  239 ? 122.030 147.151 157.567 1.00 124.41 ? 215 LYS B CE   1 
ATOM   8903  N NZ   . LYS B 2  239 ? 120.576 146.886 157.751 1.00 124.88 ? 215 LYS B NZ   1 
ATOM   8904  H H    . LYS B 2  239 ? 125.533 147.133 152.294 1.00 120.97 ? 215 LYS B H    1 
ATOM   8905  H HA   . LYS B 2  239 ? 125.609 148.834 154.373 1.00 121.34 ? 215 LYS B HA   1 
ATOM   8906  H HB2  . LYS B 2  239 ? 123.609 147.653 153.915 1.00 120.07 ? 215 LYS B HB2  1 
ATOM   8907  H HB3  . LYS B 2  239 ? 124.365 146.302 154.267 1.00 120.44 ? 215 LYS B HB3  1 
ATOM   8908  H HG2  . LYS B 2  239 ? 124.443 146.812 156.457 1.00 121.40 ? 215 LYS B HG2  1 
ATOM   8909  H HG3  . LYS B 2  239 ? 124.033 148.326 156.186 1.00 121.66 ? 215 LYS B HG3  1 
ATOM   8910  H HD2  . LYS B 2  239 ? 121.890 147.648 155.592 1.00 121.87 ? 215 LYS B HD2  1 
ATOM   8911  H HD3  . LYS B 2  239 ? 122.299 146.128 155.821 1.00 121.55 ? 215 LYS B HD3  1 
ATOM   8912  H HE2  . LYS B 2  239 ? 122.525 146.500 158.088 1.00 121.62 ? 215 LYS B HE2  1 
ATOM   8913  H HE3  . LYS B 2  239 ? 122.217 148.048 157.885 1.00 121.78 ? 215 LYS B HE3  1 
ATOM   8914  H HZ1  . LYS B 2  239 ? 120.370 146.906 158.616 1.00 121.91 ? 215 LYS B HZ1  1 
ATOM   8915  H HZ2  . LYS B 2  239 ? 120.098 147.505 157.325 1.00 121.66 ? 215 LYS B HZ2  1 
ATOM   8916  H HZ3  . LYS B 2  239 ? 120.369 146.085 157.423 1.00 121.62 ? 215 LYS B HZ3  1 
ATOM   8917  N N    . ARG B 2  240 ? 127.260 147.874 155.891 1.00 114.66 ? 216 ARG B N    1 
ATOM   8918  C CA   . ARG B 2  240 ? 128.446 147.409 156.592 1.00 114.50 ? 216 ARG B CA   1 
ATOM   8919  C C    . ARG B 2  240 ? 128.079 146.319 157.591 1.00 123.08 ? 216 ARG B C    1 
ATOM   8920  O O    . ARG B 2  240 ? 127.148 146.481 158.386 1.00 124.12 ? 216 ARG B O    1 
ATOM   8921  C CB   . ARG B 2  240 ? 129.122 148.580 157.302 1.00 118.55 ? 216 ARG B CB   1 
ATOM   8922  C CG   . ARG B 2  240 ? 130.398 148.215 158.028 1.00 120.89 ? 216 ARG B CG   1 
ATOM   8923  C CD   . ARG B 2  240 ? 131.146 149.456 158.473 1.00 120.32 ? 216 ARG B CD   1 
ATOM   8924  N NE   . ARG B 2  240 ? 132.344 149.694 157.674 1.00 124.56 ? 216 ARG B NE   1 
ATOM   8925  C CZ   . ARG B 2  240 ? 132.403 150.459 156.590 1.00 120.40 ? 216 ARG B CZ   1 
ATOM   8926  N NH1  . ARG B 2  240 ? 131.341 151.102 156.129 1.00 118.84 ? 216 ARG B NH1  1 
ATOM   8927  N NH2  . ARG B 2  240 ? 133.560 150.580 155.947 1.00 119.21 ? 216 ARG B NH2  1 
ATOM   8928  H H    . ARG B 2  240 ? 126.917 148.592 156.217 1.00 120.08 ? 216 ARG B H    1 
ATOM   8929  H HA   . ARG B 2  240 ? 129.074 147.037 155.953 1.00 119.89 ? 216 ARG B HA   1 
ATOM   8930  H HB2  . ARG B 2  240 ? 129.341 149.256 156.643 1.00 121.10 ? 216 ARG B HB2  1 
ATOM   8931  H HB3  . ARG B 2  240 ? 128.504 148.945 157.953 1.00 120.71 ? 216 ARG B HB3  1 
ATOM   8932  H HG2  . ARG B 2  240 ? 130.183 147.692 158.816 1.00 120.75 ? 216 ARG B HG2  1 
ATOM   8933  H HG3  . ARG B 2  240 ? 130.972 147.709 157.433 1.00 121.68 ? 216 ARG B HG3  1 
ATOM   8934  H HD2  . ARG B 2  240 ? 130.561 150.225 158.418 1.00 121.11 ? 216 ARG B HD2  1 
ATOM   8935  H HD3  . ARG B 2  240 ? 131.428 149.331 159.388 1.00 120.73 ? 216 ARG B HD3  1 
ATOM   8936  H HE   . ARG B 2  240 ? 133.061 149.281 157.904 1.00 121.62 ? 216 ARG B HE   1 
ATOM   8937  H HH11 . ARG B 2  240 ? 130.582 151.040 156.524 1.00 121.24 ? 216 ARG B HH11 1 
ATOM   8938  H HH12 . ARG B 2  240 ? 131.414 151.589 155.425 1.00 120.55 ? 216 ARG B HH12 1 
ATOM   8939  H HH21 . ARG B 2  240 ? 134.257 150.168 156.236 1.00 120.90 ? 216 ARG B HH21 1 
ATOM   8940  H HH22 . ARG B 2  240 ? 133.612 151.073 155.245 1.00 121.18 ? 216 ARG B HH22 1 
ATOM   8941  N N    . ASN B 2  241 ? 128.814 145.210 157.549 1.00 130.93 ? 217 ASN B N    1 
ATOM   8942  C CA   . ASN B 2  241 ? 128.605 144.112 158.488 1.00 126.70 ? 217 ASN B CA   1 
ATOM   8943  C C    . ASN B 2  241 ? 129.132 144.520 159.857 1.00 126.66 ? 217 ASN B C    1 
ATOM   8944  O O    . ASN B 2  241 ? 130.345 144.613 160.064 1.00 124.90 ? 217 ASN B O    1 
ATOM   8945  C CB   . ASN B 2  241 ? 129.297 142.847 157.988 1.00 127.34 ? 217 ASN B CB   1 
ATOM   8946  C CG   . ASN B 2  241 ? 128.734 142.358 156.668 1.00 130.33 ? 217 ASN B CG   1 
ATOM   8947  O OD1  . ASN B 2  241 ? 127.595 142.662 156.315 1.00 126.68 ? 217 ASN B OD1  1 
ATOM   8948  N ND2  . ASN B 2  241 ? 129.528 141.589 155.934 1.00 133.17 ? 217 ASN B ND2  1 
ATOM   8949  H H    . ASN B 2  241 ? 129.445 145.069 156.982 1.00 128.15 ? 217 ASN B H    1 
ATOM   8950  H HA   . ASN B 2  241 ? 127.655 143.931 158.566 1.00 127.77 ? 217 ASN B HA   1 
ATOM   8951  H HB2  . ASN B 2  241 ? 130.241 143.031 157.861 1.00 128.35 ? 217 ASN B HB2  1 
ATOM   8952  H HB3  . ASN B 2  241 ? 129.180 142.142 158.644 1.00 128.23 ? 217 ASN B HB3  1 
ATOM   8953  H HD21 . ASN B 2  241 ? 129.254 141.286 155.177 1.00 128.96 ? 217 ASN B HD21 1 
ATOM   8954  H HD22 . ASN B 2  241 ? 130.319 141.397 156.213 1.00 128.58 ? 217 ASN B HD22 1 
ATOM   8955  N N    . ILE B 2  242 ? 128.215 144.761 160.796 1.00 142.76 ? 218 ILE B N    1 
ATOM   8956  C CA   . ILE B 2  242 ? 128.594 145.314 162.089 1.00 144.66 ? 218 ILE B CA   1 
ATOM   8957  C C    . ILE B 2  242 ? 129.282 144.290 162.983 1.00 148.12 ? 218 ILE B C    1 
ATOM   8958  O O    . ILE B 2  242 ? 130.006 144.678 163.907 1.00 143.77 ? 218 ILE B O    1 
ATOM   8959  C CB   . ILE B 2  242 ? 127.354 145.906 162.791 1.00 144.05 ? 218 ILE B CB   1 
ATOM   8960  C CG1  . ILE B 2  242 ? 126.295 144.825 163.064 1.00 146.92 ? 218 ILE B CG1  1 
ATOM   8961  C CG2  . ILE B 2  242 ? 126.761 147.019 161.941 1.00 145.33 ? 218 ILE B CG2  1 
ATOM   8962  C CD1  . ILE B 2  242 ? 125.083 145.330 163.822 1.00 147.63 ? 218 ILE B CD1  1 
ATOM   8963  H H    . ILE B 2  242 ? 127.374 144.616 160.698 1.00 143.33 ? 218 ILE B H    1 
ATOM   8964  H HA   . ILE B 2  242 ? 129.221 146.040 161.942 1.00 143.42 ? 218 ILE B HA   1 
ATOM   8965  H HB   . ILE B 2  242 ? 127.633 146.282 163.640 1.00 143.85 ? 218 ILE B HB   1 
ATOM   8966  H HG12 . ILE B 2  242 ? 125.977 144.468 162.221 1.00 144.16 ? 218 ILE B HG12 1 
ATOM   8967  H HG13 . ILE B 2  242 ? 126.683 144.113 163.595 1.00 144.46 ? 218 ILE B HG13 1 
ATOM   8968  H HG21 . ILE B 2  242 ? 126.083 147.485 162.453 1.00 144.43 ? 218 ILE B HG21 1 
ATOM   8969  H HG22 . ILE B 2  242 ? 127.468 147.635 161.692 1.00 143.79 ? 218 ILE B HG22 1 
ATOM   8970  H HG23 . ILE B 2  242 ? 126.364 146.632 161.145 1.00 143.86 ? 218 ILE B HG23 1 
ATOM   8971  H HD11 . ILE B 2  242 ? 124.564 144.570 164.129 1.00 144.24 ? 218 ILE B HD11 1 
ATOM   8972  H HD12 . ILE B 2  242 ? 125.382 145.855 164.581 1.00 144.72 ? 218 ILE B HD12 1 
ATOM   8973  H HD13 . ILE B 2  242 ? 124.545 145.880 163.231 1.00 144.46 ? 218 ILE B HD13 1 
ATOM   8974  N N    . GLY B 2  243 ? 129.081 142.992 162.733 1.00 156.46 ? 219 GLY B N    1 
ATOM   8975  C CA   . GLY B 2  243 ? 129.569 141.981 163.660 1.00 153.07 ? 219 GLY B CA   1 
ATOM   8976  C C    . GLY B 2  243 ? 131.063 142.076 163.899 1.00 152.64 ? 219 GLY B C    1 
ATOM   8977  O O    . GLY B 2  243 ? 131.528 141.979 165.038 1.00 151.74 ? 219 GLY B O    1 
ATOM   8978  H H    . GLY B 2  243 ? 128.672 142.679 162.044 1.00 152.40 ? 219 GLY B H    1 
ATOM   8979  H HA2  . GLY B 2  243 ? 129.116 142.082 164.513 1.00 152.42 ? 219 GLY B HA2  1 
ATOM   8980  H HA3  . GLY B 2  243 ? 129.370 141.099 163.310 1.00 152.37 ? 219 GLY B HA3  1 
ATOM   8981  N N    . TYR B 2  244 ? 131.833 142.266 162.827 1.00 157.46 ? 220 TYR B N    1 
ATOM   8982  C CA   . TYR B 2  244 ? 133.274 142.451 162.963 1.00 156.78 ? 220 TYR B CA   1 
ATOM   8983  C C    . TYR B 2  244 ? 133.595 143.615 163.892 1.00 155.79 ? 220 TYR B C    1 
ATOM   8984  O O    . TYR B 2  244 ? 134.375 143.473 164.842 1.00 155.36 ? 220 TYR B O    1 
ATOM   8985  C CB   . TYR B 2  244 ? 133.893 142.679 161.587 1.00 157.27 ? 220 TYR B CB   1 
ATOM   8986  C CG   . TYR B 2  244 ? 135.268 143.289 161.645 1.00 157.54 ? 220 TYR B CG   1 
ATOM   8987  C CD1  . TYR B 2  244 ? 136.360 142.557 162.085 1.00 159.14 ? 220 TYR B CD1  1 
ATOM   8988  C CD2  . TYR B 2  244 ? 135.473 144.606 161.264 1.00 158.21 ? 220 TYR B CD2  1 
ATOM   8989  C CE1  . TYR B 2  244 ? 137.617 143.121 162.140 1.00 157.24 ? 220 TYR B CE1  1 
ATOM   8990  C CE2  . TYR B 2  244 ? 136.722 145.177 161.315 1.00 158.77 ? 220 TYR B CE2  1 
ATOM   8991  C CZ   . TYR B 2  244 ? 137.789 144.431 161.752 1.00 157.54 ? 220 TYR B CZ   1 
ATOM   8992  O OH   . TYR B 2  244 ? 139.039 145.002 161.805 1.00 158.90 ? 220 TYR B OH   1 
ATOM   8993  H H    . TYR B 2  244 ? 131.547 142.292 162.017 1.00 156.50 ? 220 TYR B H    1 
ATOM   8994  H HA   . TYR B 2  244 ? 133.664 141.647 163.342 1.00 156.63 ? 220 TYR B HA   1 
ATOM   8995  H HB2  . TYR B 2  244 ? 133.964 141.827 161.129 1.00 156.63 ? 220 TYR B HB2  1 
ATOM   8996  H HB3  . TYR B 2  244 ? 133.323 143.280 161.082 1.00 156.53 ? 220 TYR B HB3  1 
ATOM   8997  H HD1  . TYR B 2  244 ? 136.244 141.672 162.347 1.00 157.16 ? 220 TYR B HD1  1 
ATOM   8998  H HD2  . TYR B 2  244 ? 134.752 145.113 160.966 1.00 156.77 ? 220 TYR B HD2  1 
ATOM   8999  H HE1  . TYR B 2  244 ? 138.343 142.621 162.437 1.00 156.76 ? 220 TYR B HE1  1 
ATOM   9000  H HE2  . TYR B 2  244 ? 136.844 146.062 161.055 1.00 156.82 ? 220 TYR B HE2  1 
ATOM   9001  H HH   . TYR B 2  244 ? 138.977 145.837 161.731 1.00 156.65 ? 220 TYR B HH   1 
ATOM   9002  N N    . PHE B 2  245 ? 133.020 144.787 163.613 1.00 144.04 ? 221 PHE B N    1 
ATOM   9003  C CA   . PHE B 2  245 ? 133.334 145.968 164.407 1.00 144.83 ? 221 PHE B CA   1 
ATOM   9004  C C    . PHE B 2  245 ? 132.902 145.799 165.855 1.00 142.21 ? 221 PHE B C    1 
ATOM   9005  O O    . PHE B 2  245 ? 133.563 146.316 166.762 1.00 144.05 ? 221 PHE B O    1 
ATOM   9006  C CB   . PHE B 2  245 ? 132.681 147.200 163.789 1.00 143.72 ? 221 PHE B CB   1 
ATOM   9007  C CG   . PHE B 2  245 ? 133.289 147.600 162.484 1.00 140.01 ? 221 PHE B CG   1 
ATOM   9008  C CD1  . PHE B 2  245 ? 134.376 148.452 162.451 1.00 138.60 ? 221 PHE B CD1  1 
ATOM   9009  C CD2  . PHE B 2  245 ? 132.788 147.114 161.291 1.00 138.10 ? 221 PHE B CD2  1 
ATOM   9010  C CE1  . PHE B 2  245 ? 134.947 148.817 161.257 1.00 140.73 ? 221 PHE B CE1  1 
ATOM   9011  C CE2  . PHE B 2  245 ? 133.356 147.478 160.091 1.00 138.14 ? 221 PHE B CE2  1 
ATOM   9012  C CZ   . PHE B 2  245 ? 134.436 148.334 160.074 1.00 139.07 ? 221 PHE B CZ   1 
ATOM   9013  H H    . PHE B 2  245 ? 132.454 144.921 162.979 1.00 141.99 ? 221 PHE B H    1 
ATOM   9014  H HA   . PHE B 2  245 ? 134.294 146.105 164.399 1.00 141.86 ? 221 PHE B HA   1 
ATOM   9015  H HB2  . PHE B 2  245 ? 131.742 147.014 163.636 1.00 141.11 ? 221 PHE B HB2  1 
ATOM   9016  H HB3  . PHE B 2  245 ? 132.774 147.946 164.403 1.00 141.30 ? 221 PHE B HB3  1 
ATOM   9017  H HD1  . PHE B 2  245 ? 134.725 148.782 163.248 1.00 140.29 ? 221 PHE B HD1  1 
ATOM   9018  H HD2  . PHE B 2  245 ? 132.058 146.538 161.299 1.00 140.44 ? 221 PHE B HD2  1 
ATOM   9019  H HE1  . PHE B 2  245 ? 135.675 149.393 161.249 1.00 140.81 ? 221 PHE B HE1  1 
ATOM   9020  H HE2  . PHE B 2  245 ? 133.010 147.149 159.293 1.00 140.11 ? 221 PHE B HE2  1 
ATOM   9021  H HZ   . PHE B 2  245 ? 134.822 148.581 159.265 1.00 140.04 ? 221 PHE B HZ   1 
ATOM   9022  N N    . ILE B 2  246 ? 131.806 145.079 166.097 1.00 142.23 ? 222 ILE B N    1 
ATOM   9023  C CA   . ILE B 2  246 ? 131.472 144.718 167.469 1.00 145.85 ? 222 ILE B CA   1 
ATOM   9024  C C    . ILE B 2  246 ? 132.588 143.870 168.064 1.00 149.09 ? 222 ILE B C    1 
ATOM   9025  O O    . ILE B 2  246 ? 132.986 144.062 169.218 1.00 147.80 ? 222 ILE B O    1 
ATOM   9026  C CB   . ILE B 2  246 ? 130.102 144.009 167.531 1.00 143.90 ? 222 ILE B CB   1 
ATOM   9027  C CG1  . ILE B 2  246 ? 128.961 145.035 167.595 1.00 145.59 ? 222 ILE B CG1  1 
ATOM   9028  C CG2  . ILE B 2  246 ? 130.009 143.072 168.743 1.00 142.96 ? 222 ILE B CG2  1 
ATOM   9029  C CD1  . ILE B 2  246 ? 128.688 145.776 166.305 1.00 145.34 ? 222 ILE B CD1  1 
ATOM   9030  H H    . ILE B 2  246 ? 131.255 144.795 165.500 1.00 144.95 ? 222 ILE B H    1 
ATOM   9031  H HA   . ILE B 2  246 ? 131.413 145.530 167.989 1.00 145.64 ? 222 ILE B HA   1 
ATOM   9032  H HB   . ILE B 2  246 ? 129.994 143.479 166.725 1.00 145.31 ? 222 ILE B HB   1 
ATOM   9033  H HG12 . ILE B 2  246 ? 128.140 144.576 167.834 1.00 145.51 ? 222 ILE B HG12 1 
ATOM   9034  H HG13 . ILE B 2  246 ? 129.168 145.695 168.275 1.00 145.56 ? 222 ILE B HG13 1 
ATOM   9035  H HG21 . ILE B 2  246 ? 129.080 142.833 168.883 1.00 145.36 ? 222 ILE B HG21 1 
ATOM   9036  H HG22 . ILE B 2  246 ? 130.518 142.263 168.576 1.00 145.26 ? 222 ILE B HG22 1 
ATOM   9037  H HG23 . ILE B 2  246 ? 130.342 143.528 169.532 1.00 144.87 ? 222 ILE B HG23 1 
ATOM   9038  H HD11 . ILE B 2  246 ? 128.379 145.142 165.641 1.00 145.57 ? 222 ILE B HD11 1 
ATOM   9039  H HD12 . ILE B 2  246 ? 127.999 146.438 166.469 1.00 145.60 ? 222 ILE B HD12 1 
ATOM   9040  H HD13 . ILE B 2  246 ? 129.497 146.215 166.005 1.00 145.06 ? 222 ILE B HD13 1 
ATOM   9041  N N    . LEU B 2  247 ? 133.117 142.926 167.282 1.00 160.19 ? 223 LEU B N    1 
ATOM   9042  C CA   . LEU B 2  247 ? 134.120 142.013 167.821 1.00 159.38 ? 223 LEU B CA   1 
ATOM   9043  C C    . LEU B 2  247 ? 135.395 142.755 168.205 1.00 156.18 ? 223 LEU B C    1 
ATOM   9044  O O    . LEU B 2  247 ? 135.943 142.531 169.291 1.00 153.28 ? 223 LEU B O    1 
ATOM   9045  C CB   . LEU B 2  247 ? 134.425 140.906 166.811 1.00 158.02 ? 223 LEU B CB   1 
ATOM   9046  C CG   . LEU B 2  247 ? 134.650 139.515 167.420 1.00 157.37 ? 223 LEU B CG   1 
ATOM   9047  C CD1  . LEU B 2  247 ? 134.793 138.465 166.328 1.00 156.68 ? 223 LEU B CD1  1 
ATOM   9048  C CD2  . LEU B 2  247 ? 135.855 139.483 168.355 1.00 156.47 ? 223 LEU B CD2  1 
ATOM   9049  H H    . LEU B 2  247 ? 132.917 142.800 166.456 1.00 156.58 ? 223 LEU B H    1 
ATOM   9050  H HA   . LEU B 2  247 ? 133.772 141.587 168.611 1.00 156.94 ? 223 LEU B HA   1 
ATOM   9051  H HB2  . LEU B 2  247 ? 133.680 140.835 166.195 1.00 156.87 ? 223 LEU B HB2  1 
ATOM   9052  H HB3  . LEU B 2  247 ? 135.229 141.145 166.324 1.00 156.95 ? 223 LEU B HB3  1 
ATOM   9053  H HG   . LEU B 2  247 ? 133.870 139.281 167.947 1.00 156.71 ? 223 LEU B HG   1 
ATOM   9054  H HD11 . LEU B 2  247 ? 134.680 137.586 166.723 1.00 157.11 ? 223 LEU B HD11 1 
ATOM   9055  H HD12 . LEU B 2  247 ? 134.112 138.613 165.654 1.00 156.69 ? 223 LEU B HD12 1 
ATOM   9056  H HD13 . LEU B 2  247 ? 135.675 138.539 165.933 1.00 156.92 ? 223 LEU B HD13 1 
ATOM   9057  H HD21 . LEU B 2  247 ? 135.962 138.583 168.699 1.00 156.86 ? 223 LEU B HD21 1 
ATOM   9058  H HD22 . LEU B 2  247 ? 136.647 139.745 167.860 1.00 156.91 ? 223 LEU B HD22 1 
ATOM   9059  H HD23 . LEU B 2  247 ? 135.705 140.099 169.089 1.00 156.64 ? 223 LEU B HD23 1 
ATOM   9060  N N    . GLN B 2  248 ? 135.871 143.655 167.345 1.00 155.49 ? 224 GLN B N    1 
ATOM   9061  C CA   . GLN B 2  248 ? 137.187 144.256 167.539 1.00 156.54 ? 224 GLN B CA   1 
ATOM   9062  C C    . GLN B 2  248 ? 137.150 145.602 168.250 1.00 156.26 ? 224 GLN B C    1 
ATOM   9063  O O    . GLN B 2  248 ? 138.108 145.929 168.957 1.00 157.29 ? 224 GLN B O    1 
ATOM   9064  C CB   . GLN B 2  248 ? 137.913 144.425 166.196 1.00 157.79 ? 224 GLN B CB   1 
ATOM   9065  C CG   . GLN B 2  248 ? 139.226 145.219 166.301 1.00 159.98 ? 224 GLN B CG   1 
ATOM   9066  C CD   . GLN B 2  248 ? 140.038 145.205 165.025 1.00 159.01 ? 224 GLN B CD   1 
ATOM   9067  O OE1  . GLN B 2  248 ? 139.491 145.241 163.929 1.00 160.49 ? 224 GLN B OE1  1 
ATOM   9068  N NE2  . GLN B 2  248 ? 141.357 145.142 165.165 1.00 158.08 ? 224 GLN B NE2  1 
ATOM   9069  H H    . GLN B 2  248 ? 135.454 143.933 166.646 1.00 157.01 ? 224 GLN B H    1 
ATOM   9070  H HA   . GLN B 2  248 ? 137.726 143.658 168.080 1.00 157.57 ? 224 GLN B HA   1 
ATOM   9071  H HB2  . GLN B 2  248 ? 138.126 143.546 165.845 1.00 157.47 ? 224 GLN B HB2  1 
ATOM   9072  H HB3  . GLN B 2  248 ? 137.329 144.894 165.579 1.00 157.37 ? 224 GLN B HB3  1 
ATOM   9073  H HG2  . GLN B 2  248 ? 139.035 146.151 166.487 1.00 157.92 ? 224 GLN B HG2  1 
ATOM   9074  H HG3  . GLN B 2  248 ? 139.770 144.842 167.010 1.00 158.09 ? 224 GLN B HG3  1 
ATOM   9075  H HE21 . GLN B 2  248 ? 141.705 145.112 165.951 1.00 157.75 ? 224 GLN B HE21 1 
ATOM   9076  H HE22 . GLN B 2  248 ? 141.862 145.121 164.469 1.00 157.85 ? 224 GLN B HE22 1 
ATOM   9077  N N    . THR B 2  249 ? 136.100 146.404 168.068 1.00 145.79 ? 225 THR B N    1 
ATOM   9078  C CA   . THR B 2  249 ? 136.082 147.774 168.571 1.00 147.10 ? 225 THR B CA   1 
ATOM   9079  C C    . THR B 2  249 ? 135.132 147.956 169.748 1.00 148.16 ? 225 THR B C    1 
ATOM   9080  O O    . THR B 2  249 ? 135.553 148.422 170.810 1.00 147.72 ? 225 THR B O    1 
ATOM   9081  C CB   . THR B 2  249 ? 135.713 148.750 167.444 1.00 145.04 ? 225 THR B CB   1 
ATOM   9082  O OG1  . THR B 2  249 ? 134.381 148.489 166.993 1.00 147.16 ? 225 THR B OG1  1 
ATOM   9083  C CG2  . THR B 2  249 ? 136.676 148.609 166.274 1.00 144.43 ? 225 THR B CG2  1 
ATOM   9084  H H    . THR B 2  249 ? 135.382 146.175 167.654 1.00 146.49 ? 225 THR B H    1 
ATOM   9085  H HA   . THR B 2  249 ? 136.968 148.019 168.877 1.00 146.57 ? 225 THR B HA   1 
ATOM   9086  H HB   . THR B 2  249 ? 135.769 149.660 167.777 1.00 146.34 ? 225 THR B HB   1 
ATOM   9087  H HG1  . THR B 2  249 ? 134.371 147.779 166.550 1.00 146.70 ? 225 THR B HG1  1 
ATOM   9088  H HG21 . THR B 2  249 ? 136.544 149.337 165.647 1.00 145.90 ? 225 THR B HG21 1 
ATOM   9089  H HG22 . THR B 2  249 ? 137.592 148.631 166.593 1.00 146.40 ? 225 THR B HG22 1 
ATOM   9090  H HG23 . THR B 2  249 ? 136.523 147.767 165.817 1.00 146.39 ? 225 THR B HG23 1 
ATOM   9091  N N    . TYR B 2  250 ? 133.854 147.602 169.597 1.00 144.02 ? 226 TYR B N    1 
ATOM   9092  C CA   . TYR B 2  250 ? 132.882 147.938 170.633 1.00 140.37 ? 226 TYR B CA   1 
ATOM   9093  C C    . TYR B 2  250 ? 133.108 147.139 171.912 1.00 143.18 ? 226 TYR B C    1 
ATOM   9094  O O    . TYR B 2  250 ? 133.137 147.717 173.003 1.00 147.19 ? 226 TYR B O    1 
ATOM   9095  C CB   . TYR B 2  250 ? 131.459 147.740 170.119 1.00 142.88 ? 226 TYR B CB   1 
ATOM   9096  C CG   . TYR B 2  250 ? 131.072 148.728 169.046 1.00 144.10 ? 226 TYR B CG   1 
ATOM   9097  C CD1  . TYR B 2  250 ? 131.323 148.471 167.707 1.00 143.97 ? 226 TYR B CD1  1 
ATOM   9098  C CD2  . TYR B 2  250 ? 130.459 149.927 169.379 1.00 142.76 ? 226 TYR B CD2  1 
ATOM   9099  C CE1  . TYR B 2  250 ? 130.969 149.381 166.730 1.00 143.48 ? 226 TYR B CE1  1 
ATOM   9100  C CE2  . TYR B 2  250 ? 130.103 150.839 168.413 1.00 141.76 ? 226 TYR B CE2  1 
ATOM   9101  C CZ   . TYR B 2  250 ? 130.360 150.562 167.090 1.00 143.64 ? 226 TYR B CZ   1 
ATOM   9102  O OH   . TYR B 2  250 ? 130.003 151.474 166.127 1.00 145.91 ? 226 TYR B OH   1 
ATOM   9103  H H    . TYR B 2  250 ? 133.532 147.178 168.921 1.00 143.95 ? 226 TYR B H    1 
ATOM   9104  H HA   . TYR B 2  250 ? 132.983 148.877 170.856 1.00 142.92 ? 226 TYR B HA   1 
ATOM   9105  H HB2  . TYR B 2  250 ? 131.375 146.846 169.760 1.00 143.71 ? 226 TYR B HB2  1 
ATOM   9106  H HB3  . TYR B 2  250 ? 130.843 147.853 170.859 1.00 143.25 ? 226 TYR B HB3  1 
ATOM   9107  H HD1  . TYR B 2  250 ? 131.735 147.674 167.462 1.00 143.72 ? 226 TYR B HD1  1 
ATOM   9108  H HD2  . TYR B 2  250 ? 130.283 150.116 170.272 1.00 143.47 ? 226 TYR B HD2  1 
ATOM   9109  H HE1  . TYR B 2  250 ? 131.143 149.198 165.835 1.00 143.40 ? 226 TYR B HE1  1 
ATOM   9110  H HE2  . TYR B 2  250 ? 129.692 151.638 168.652 1.00 143.26 ? 226 TYR B HE2  1 
ATOM   9111  H HH   . TYR B 2  250 ? 129.571 152.105 166.475 1.00 143.53 ? 226 TYR B HH   1 
ATOM   9112  N N    . MET B 2  251 ? 133.256 145.816 171.813 1.00 150.59 ? 227 MET B N    1 
ATOM   9113  C CA   . MET B 2  251 ? 133.393 145.029 173.038 1.00 152.65 ? 227 MET B CA   1 
ATOM   9114  C C    . MET B 2  251 ? 134.631 145.381 173.850 1.00 150.43 ? 227 MET B C    1 
ATOM   9115  O O    . MET B 2  251 ? 134.518 145.421 175.084 1.00 149.32 ? 227 MET B O    1 
ATOM   9116  C CB   . MET B 2  251 ? 133.353 143.518 172.762 1.00 152.23 ? 227 MET B CB   1 
ATOM   9117  C CG   . MET B 2  251 ? 132.162 143.018 171.964 1.00 153.42 ? 227 MET B CG   1 
ATOM   9118  S SD   . MET B 2  251 ? 132.558 141.517 171.056 1.00 157.40 ? 227 MET B SD   1 
ATOM   9119  C CE   . MET B 2  251 ? 131.953 140.256 172.177 1.00 153.92 ? 227 MET B CE   1 
ATOM   9120  H H    . MET B 2  251 ? 133.280 145.366 171.080 1.00 151.22 ? 227 MET B H    1 
ATOM   9121  H HA   . MET B 2  251 ? 132.623 145.222 173.593 1.00 152.35 ? 227 MET B HA   1 
ATOM   9122  H HB2  . MET B 2  251 ? 134.149 143.267 172.272 1.00 151.66 ? 227 MET B HB2  1 
ATOM   9123  H HB3  . MET B 2  251 ? 133.344 143.055 173.614 1.00 152.02 ? 227 MET B HB3  1 
ATOM   9124  H HG2  . MET B 2  251 ? 131.439 142.815 172.577 1.00 152.24 ? 227 MET B HG2  1 
ATOM   9125  H HG3  . MET B 2  251 ? 131.876 143.694 171.333 1.00 151.59 ? 227 MET B HG3  1 
ATOM   9126  H HE1  . MET B 2  251 ? 131.860 139.420 171.693 1.00 151.77 ? 227 MET B HE1  1 
ATOM   9127  H HE2  . MET B 2  251 ? 132.592 140.148 172.900 1.00 152.20 ? 227 MET B HE2  1 
ATOM   9128  H HE3  . MET B 2  251 ? 131.096 140.532 172.536 1.00 152.16 ? 227 MET B HE3  1 
ATOM   9129  N N    . PRO B 2  252 ? 135.818 145.589 173.275 1.00 149.67 ? 228 PRO B N    1 
ATOM   9130  C CA   . PRO B 2  252 ? 136.917 146.090 174.119 1.00 149.77 ? 228 PRO B CA   1 
ATOM   9131  C C    . PRO B 2  252 ? 136.588 147.401 174.813 1.00 147.56 ? 228 PRO B C    1 
ATOM   9132  O O    . PRO B 2  252 ? 136.931 147.570 175.988 1.00 147.52 ? 228 PRO B O    1 
ATOM   9133  C CB   . PRO B 2  252 ? 138.081 146.228 173.130 1.00 150.87 ? 228 PRO B CB   1 
ATOM   9134  C CG   . PRO B 2  252 ? 137.788 145.233 172.087 1.00 150.08 ? 228 PRO B CG   1 
ATOM   9135  C CD   . PRO B 2  252 ? 136.295 145.236 171.927 1.00 150.82 ? 228 PRO B CD   1 
ATOM   9136  H HA   . PRO B 2  252 ? 137.149 145.427 174.787 1.00 149.49 ? 228 PRO B HA   1 
ATOM   9137  H HB2  . PRO B 2  252 ? 138.093 147.124 172.758 1.00 149.75 ? 228 PRO B HB2  1 
ATOM   9138  H HB3  . PRO B 2  252 ? 138.919 146.026 173.576 1.00 149.64 ? 228 PRO B HB3  1 
ATOM   9139  H HG2  . PRO B 2  252 ? 138.234 145.488 171.270 1.00 149.29 ? 228 PRO B HG2  1 
ATOM   9140  H HG3  . PRO B 2  252 ? 138.094 144.360 172.382 1.00 149.74 ? 228 PRO B HG3  1 
ATOM   9141  H HD2  . PRO B 2  252 ? 136.027 145.906 171.283 1.00 149.57 ? 228 PRO B HD2  1 
ATOM   9142  H HD3  . PRO B 2  252 ? 135.992 144.354 171.669 1.00 149.62 ? 228 PRO B HD3  1 
ATOM   9143  N N    . SER B 2  253 ? 135.897 148.320 174.136 1.00 139.81 ? 229 SER B N    1 
ATOM   9144  C CA   . SER B 2  253 ? 135.530 149.585 174.769 1.00 142.12 ? 229 SER B CA   1 
ATOM   9145  C C    . SER B 2  253 ? 134.572 149.359 175.935 1.00 144.78 ? 229 SER B C    1 
ATOM   9146  O O    . SER B 2  253 ? 134.768 149.896 177.033 1.00 146.31 ? 229 SER B O    1 
ATOM   9147  C CB   . SER B 2  253 ? 134.908 150.521 173.733 1.00 145.07 ? 229 SER B CB   1 
ATOM   9148  O OG   . SER B 2  253 ? 135.788 150.734 172.643 1.00 144.62 ? 229 SER B OG   1 
ATOM   9149  H H    . SER B 2  253 ? 135.634 148.238 173.321 1.00 143.71 ? 229 SER B H    1 
ATOM   9150  H HA   . SER B 2  253 ? 136.331 150.009 175.116 1.00 143.69 ? 229 SER B HA   1 
ATOM   9151  H HB2  . SER B 2  253 ? 134.086 150.125 173.403 1.00 144.41 ? 229 SER B HB2  1 
ATOM   9152  H HB3  . SER B 2  253 ? 134.717 151.374 174.155 1.00 144.25 ? 229 SER B HB3  1 
ATOM   9153  H HG   . SER B 2  253 ? 135.967 150.004 172.269 1.00 144.06 ? 229 SER B HG   1 
ATOM   9154  N N    . ILE B 2  254 ? 133.527 148.558 175.714 1.00 143.40 ? 230 ILE B N    1 
ATOM   9155  C CA   . ILE B 2  254 ? 132.561 148.282 176.774 1.00 139.03 ? 230 ILE B CA   1 
ATOM   9156  C C    . ILE B 2  254 ? 133.242 147.569 177.931 1.00 141.37 ? 230 ILE B C    1 
ATOM   9157  O O    . ILE B 2  254 ? 132.968 147.854 179.102 1.00 145.17 ? 230 ILE B O    1 
ATOM   9158  C CB   . ILE B 2  254 ? 131.363 147.472 176.241 1.00 139.93 ? 230 ILE B CB   1 
ATOM   9159  C CG1  . ILE B 2  254 ? 130.652 148.204 175.095 1.00 143.73 ? 230 ILE B CG1  1 
ATOM   9160  C CG2  . ILE B 2  254 ? 130.396 147.170 177.371 1.00 142.16 ? 230 ILE B CG2  1 
ATOM   9161  C CD1  . ILE B 2  254 ? 130.209 147.293 173.966 1.00 141.39 ? 230 ILE B CD1  1 
ATOM   9162  H H    . ILE B 2  254 ? 133.360 148.164 174.969 1.00 143.59 ? 230 ILE B H    1 
ATOM   9163  H HA   . ILE B 2  254 ? 132.220 149.126 177.111 1.00 142.53 ? 230 ILE B HA   1 
ATOM   9164  H HB   . ILE B 2  254 ? 131.700 146.628 175.899 1.00 142.86 ? 230 ILE B HB   1 
ATOM   9165  H HG12 . ILE B 2  254 ? 129.860 148.640 175.447 1.00 143.36 ? 230 ILE B HG12 1 
ATOM   9166  H HG13 . ILE B 2  254 ? 131.239 148.873 174.715 1.00 143.42 ? 230 ILE B HG13 1 
ATOM   9167  H HG21 . ILE B 2  254 ? 129.508 147.035 177.003 1.00 143.32 ? 230 ILE B HG21 1 
ATOM   9168  H HG22 . ILE B 2  254 ? 130.687 146.367 177.829 1.00 142.68 ? 230 ILE B HG22 1 
ATOM   9169  H HG23 . ILE B 2  254 ? 130.390 147.920 177.986 1.00 142.83 ? 230 ILE B HG23 1 
ATOM   9170  H HD11 . ILE B 2  254 ? 129.832 147.833 173.255 1.00 143.04 ? 230 ILE B HD11 1 
ATOM   9171  H HD12 . ILE B 2  254 ? 130.969 146.793 173.638 1.00 142.99 ? 230 ILE B HD12 1 
ATOM   9172  H HD13 . ILE B 2  254 ? 129.539 146.679 174.306 1.00 142.54 ? 230 ILE B HD13 1 
ATOM   9173  N N    . LEU B 2  255 ? 134.080 146.580 177.624 1.00 151.36 ? 231 LEU B N    1 
ATOM   9174  C CA   . LEU B 2  255 ? 134.755 145.831 178.672 1.00 153.52 ? 231 LEU B CA   1 
ATOM   9175  C C    . LEU B 2  255 ? 135.714 146.718 179.449 1.00 153.13 ? 231 LEU B C    1 
ATOM   9176  O O    . LEU B 2  255 ? 135.890 146.526 180.651 1.00 150.34 ? 231 LEU B O    1 
ATOM   9177  C CB   . LEU B 2  255 ? 135.487 144.642 178.049 1.00 152.30 ? 231 LEU B CB   1 
ATOM   9178  C CG   . LEU B 2  255 ? 134.583 143.502 177.556 1.00 149.53 ? 231 LEU B CG   1 
ATOM   9179  C CD1  . LEU B 2  255 ? 135.381 142.445 176.814 1.00 149.65 ? 231 LEU B CD1  1 
ATOM   9180  C CD2  . LEU B 2  255 ? 133.820 142.854 178.702 1.00 148.10 ? 231 LEU B CD2  1 
ATOM   9181  H H    . LEU B 2  255 ? 134.265 146.326 176.824 1.00 150.57 ? 231 LEU B H    1 
ATOM   9182  H HA   . LEU B 2  255 ? 134.103 145.504 179.307 1.00 150.99 ? 231 LEU B HA   1 
ATOM   9183  H HB2  . LEU B 2  255 ? 136.004 144.957 177.291 1.00 150.85 ? 231 LEU B HB2  1 
ATOM   9184  H HB3  . LEU B 2  255 ? 136.085 144.270 178.717 1.00 151.12 ? 231 LEU B HB3  1 
ATOM   9185  H HG   . LEU B 2  255 ? 133.927 143.864 176.939 1.00 150.68 ? 231 LEU B HG   1 
ATOM   9186  H HD11 . LEU B 2  255 ? 134.772 141.851 176.347 1.00 150.55 ? 231 LEU B HD11 1 
ATOM   9187  H HD12 . LEU B 2  255 ? 135.966 142.886 176.178 1.00 150.81 ? 231 LEU B HD12 1 
ATOM   9188  H HD13 . LEU B 2  255 ? 135.910 141.950 177.453 1.00 151.19 ? 231 LEU B HD13 1 
ATOM   9189  H HD21 . LEU B 2  255 ? 133.372 142.060 178.370 1.00 150.55 ? 231 LEU B HD21 1 
ATOM   9190  H HD22 . LEU B 2  255 ? 134.450 142.609 179.398 1.00 150.55 ? 231 LEU B HD22 1 
ATOM   9191  H HD23 . LEU B 2  255 ? 133.171 143.482 179.054 1.00 150.56 ? 231 LEU B HD23 1 
ATOM   9192  N N    . ILE B 2  256 ? 136.310 147.718 178.798 1.00 150.27 ? 232 ILE B N    1 
ATOM   9193  C CA   . ILE B 2  256 ? 137.209 148.620 179.508 1.00 145.20 ? 232 ILE B CA   1 
ATOM   9194  C C    . ILE B 2  256 ? 136.418 149.641 180.314 1.00 144.61 ? 232 ILE B C    1 
ATOM   9195  O O    . ILE B 2  256 ? 136.879 150.097 181.371 1.00 143.43 ? 232 ILE B O    1 
ATOM   9196  C CB   . ILE B 2  256 ? 138.154 149.309 178.511 1.00 141.37 ? 232 ILE B CB   1 
ATOM   9197  C CG1  . ILE B 2  256 ? 139.136 148.290 177.925 1.00 144.47 ? 232 ILE B CG1  1 
ATOM   9198  C CG2  . ILE B 2  256 ? 138.908 150.451 179.180 1.00 143.18 ? 232 ILE B CG2  1 
ATOM   9199  C CD1  . ILE B 2  256 ? 139.733 148.708 176.602 1.00 146.57 ? 232 ILE B CD1  1 
ATOM   9200  H H    . ILE B 2  256 ? 136.214 147.892 177.960 1.00 146.54 ? 232 ILE B H    1 
ATOM   9201  H HA   . ILE B 2  256 ? 137.745 148.098 180.123 1.00 145.68 ? 232 ILE B HA   1 
ATOM   9202  H HB   . ILE B 2  256 ? 137.617 149.673 177.790 1.00 145.04 ? 232 ILE B HB   1 
ATOM   9203  H HG12 . ILE B 2  256 ? 139.871 148.168 178.548 1.00 145.97 ? 232 ILE B HG12 1 
ATOM   9204  H HG13 . ILE B 2  256 ? 138.683 147.443 177.790 1.00 145.87 ? 232 ILE B HG13 1 
ATOM   9205  H HG21 . ILE B 2  256 ? 139.681 150.670 178.640 1.00 145.66 ? 232 ILE B HG21 1 
ATOM   9206  H HG22 . ILE B 2  256 ? 138.325 151.225 179.243 1.00 145.87 ? 232 ILE B HG22 1 
ATOM   9207  H HG23 . ILE B 2  256 ? 139.198 150.175 180.064 1.00 145.48 ? 232 ILE B HG23 1 
ATOM   9208  H HD11 . ILE B 2  256 ? 140.308 147.997 176.280 1.00 146.19 ? 232 ILE B HD11 1 
ATOM   9209  H HD12 . ILE B 2  256 ? 139.016 148.866 175.969 1.00 145.83 ? 232 ILE B HD12 1 
ATOM   9210  H HD13 . ILE B 2  256 ? 140.244 149.523 176.725 1.00 146.17 ? 232 ILE B HD13 1 
ATOM   9211  N N    . THR B 2  257 ? 135.165 149.868 179.937 1.00 143.56 ? 233 THR B N    1 
ATOM   9212  C CA   . THR B 2  257 ? 134.281 150.682 180.757 1.00 142.25 ? 233 THR B CA   1 
ATOM   9213  C C    . THR B 2  257 ? 133.836 149.899 181.987 1.00 147.18 ? 233 THR B C    1 
ATOM   9214  O O    . THR B 2  257 ? 133.785 150.449 183.092 1.00 154.05 ? 233 THR B O    1 
ATOM   9215  C CB   . THR B 2  257 ? 133.081 151.138 179.927 1.00 142.06 ? 233 THR B CB   1 
ATOM   9216  O OG1  . THR B 2  257 ? 133.541 151.739 178.709 1.00 145.38 ? 233 THR B OG1  1 
ATOM   9217  C CG2  . THR B 2  257 ? 132.254 152.145 180.690 1.00 139.80 ? 233 THR B CG2  1 
ATOM   9218  H H    . THR B 2  257 ? 134.807 149.566 179.216 1.00 145.27 ? 233 THR B H    1 
ATOM   9219  H HA   . THR B 2  257 ? 134.760 151.471 181.058 1.00 144.71 ? 233 THR B HA   1 
ATOM   9220  H HB   . THR B 2  257 ? 132.518 150.376 179.722 1.00 145.07 ? 233 THR B HB   1 
ATOM   9221  H HG1  . THR B 2  257 ? 133.899 151.160 178.216 1.00 145.34 ? 233 THR B HG1  1 
ATOM   9222  H HG21 . THR B 2  257 ? 131.612 152.561 180.095 1.00 144.68 ? 233 THR B HG21 1 
ATOM   9223  H HG22 . THR B 2  257 ? 131.781 151.703 181.407 1.00 144.31 ? 233 THR B HG22 1 
ATOM   9224  H HG23 . THR B 2  257 ? 132.830 152.830 181.066 1.00 144.82 ? 233 THR B HG23 1 
ATOM   9225  N N    . ILE B 2  258 ? 133.478 148.631 181.810 1.00 155.64 ? 234 ILE B N    1 
ATOM   9226  C CA   . ILE B 2  258 ? 133.135 147.795 182.957 1.00 155.27 ? 234 ILE B CA   1 
ATOM   9227  C C    . ILE B 2  258 ? 134.349 147.663 183.872 1.00 156.52 ? 234 ILE B C    1 
ATOM   9228  O O    . ILE B 2  258 ? 134.235 147.681 185.105 1.00 158.21 ? 234 ILE B O    1 
ATOM   9229  C CB   . ILE B 2  258 ? 132.627 146.421 182.475 1.00 154.34 ? 234 ILE B CB   1 
ATOM   9230  C CG1  . ILE B 2  258 ? 131.285 146.574 181.754 1.00 155.26 ? 234 ILE B CG1  1 
ATOM   9231  C CG2  . ILE B 2  258 ? 132.484 145.460 183.644 1.00 156.28 ? 234 ILE B CG2  1 
ATOM   9232  C CD1  . ILE B 2  258 ? 131.003 145.486 180.739 1.00 152.49 ? 234 ILE B CD1  1 
ATOM   9233  H H    . ILE B 2  258 ? 133.428 148.233 181.050 1.00 154.43 ? 234 ILE B H    1 
ATOM   9234  H HA   . ILE B 2  258 ? 132.430 148.224 183.460 1.00 154.73 ? 234 ILE B HA   1 
ATOM   9235  H HB   . ILE B 2  258 ? 133.273 146.060 181.848 1.00 154.60 ? 234 ILE B HB   1 
ATOM   9236  H HG12 . ILE B 2  258 ? 130.578 146.546 182.416 1.00 155.03 ? 234 ILE B HG12 1 
ATOM   9237  H HG13 . ILE B 2  258 ? 131.260 147.423 181.288 1.00 154.97 ? 234 ILE B HG13 1 
ATOM   9238  H HG21 . ILE B 2  258 ? 131.863 144.760 183.397 1.00 155.18 ? 234 ILE B HG21 1 
ATOM   9239  H HG22 . ILE B 2  258 ? 133.352 145.072 183.848 1.00 155.18 ? 234 ILE B HG22 1 
ATOM   9240  H HG23 . ILE B 2  258 ? 132.146 145.942 184.414 1.00 154.99 ? 234 ILE B HG23 1 
ATOM   9241  H HD11 . ILE B 2  258 ? 130.166 145.685 180.290 1.00 154.03 ? 234 ILE B HD11 1 
ATOM   9242  H HD12 . ILE B 2  258 ? 131.726 145.462 180.094 1.00 154.20 ? 234 ILE B HD12 1 
ATOM   9243  H HD13 . ILE B 2  258 ? 130.938 144.632 181.196 1.00 154.60 ? 234 ILE B HD13 1 
ATOM   9244  N N    . LEU B 2  259 ? 135.534 147.544 183.271 1.00 157.26 ? 235 LEU B N    1 
ATOM   9245  C CA   . LEU B 2  259 ? 136.773 147.485 184.031 1.00 157.54 ? 235 LEU B CA   1 
ATOM   9246  C C    . LEU B 2  259 ? 136.945 148.744 184.868 1.00 153.67 ? 235 LEU B C    1 
ATOM   9247  O O    . LEU B 2  259 ? 137.353 148.681 186.034 1.00 153.78 ? 235 LEU B O    1 
ATOM   9248  C CB   . LEU B 2  259 ? 137.945 147.307 183.062 1.00 157.72 ? 235 LEU B CB   1 
ATOM   9249  C CG   . LEU B 2  259 ? 139.297 146.862 183.615 1.00 156.09 ? 235 LEU B CG   1 
ATOM   9250  C CD1  . LEU B 2  259 ? 139.223 145.424 184.112 1.00 157.73 ? 235 LEU B CD1  1 
ATOM   9251  C CD2  . LEU B 2  259 ? 140.365 147.017 182.545 1.00 154.29 ? 235 LEU B CD2  1 
ATOM   9252  H H    . LEU B 2  259 ? 135.642 147.494 182.421 1.00 155.30 ? 235 LEU B H    1 
ATOM   9253  H HA   . LEU B 2  259 ? 136.752 146.722 184.625 1.00 155.52 ? 235 LEU B HA   1 
ATOM   9254  H HB2  . LEU B 2  259 ? 137.686 146.653 182.395 1.00 155.29 ? 235 LEU B HB2  1 
ATOM   9255  H HB3  . LEU B 2  259 ? 138.094 148.159 182.623 1.00 155.32 ? 235 LEU B HB3  1 
ATOM   9256  H HG   . LEU B 2  259 ? 139.536 147.427 184.360 1.00 155.37 ? 235 LEU B HG   1 
ATOM   9257  H HD11 . LEU B 2  259 ? 140.120 145.076 184.243 1.00 155.98 ? 235 LEU B HD11 1 
ATOM   9258  H HD12 . LEU B 2  259 ? 138.741 145.410 184.952 1.00 155.54 ? 235 LEU B HD12 1 
ATOM   9259  H HD13 . LEU B 2  259 ? 138.749 144.886 183.458 1.00 155.88 ? 235 LEU B HD13 1 
ATOM   9260  H HD21 . LEU B 2  259 ? 141.073 146.373 182.698 1.00 155.38 ? 235 LEU B HD21 1 
ATOM   9261  H HD22 . LEU B 2  259 ? 139.961 146.865 181.677 1.00 155.15 ? 235 LEU B HD22 1 
ATOM   9262  H HD23 . LEU B 2  259 ? 140.724 147.916 182.588 1.00 155.12 ? 235 LEU B HD23 1 
ATOM   9263  N N    . SER B 2  260 ? 136.608 149.901 184.296 1.00 141.14 ? 236 SER B N    1 
ATOM   9264  C CA   . SER B 2  260 ? 136.636 151.138 185.070 1.00 142.70 ? 236 SER B CA   1 
ATOM   9265  C C    . SER B 2  260 ? 135.587 151.113 186.177 1.00 143.62 ? 236 SER B C    1 
ATOM   9266  O O    . SER B 2  260 ? 135.836 151.607 187.282 1.00 144.92 ? 236 SER B O    1 
ATOM   9267  C CB   . SER B 2  260 ? 136.431 152.340 184.143 1.00 144.43 ? 236 SER B CB   1 
ATOM   9268  O OG   . SER B 2  260 ? 135.168 152.305 183.508 1.00 144.72 ? 236 SER B OG   1 
ATOM   9269  H H    . SER B 2  260 ? 136.363 149.993 183.475 1.00 144.44 ? 236 SER B H    1 
ATOM   9270  H HA   . SER B 2  260 ? 137.506 151.230 185.487 1.00 144.51 ? 236 SER B HA   1 
ATOM   9271  H HB2  . SER B 2  260 ? 136.498 153.156 184.662 1.00 144.69 ? 236 SER B HB2  1 
ATOM   9272  H HB3  . SER B 2  260 ? 137.123 152.328 183.461 1.00 144.47 ? 236 SER B HB3  1 
ATOM   9273  H HG   . SER B 2  260 ? 134.721 151.654 183.786 1.00 145.18 ? 236 SER B HG   1 
ATOM   9274  N N    . TRP B 2  261 ? 134.405 150.550 185.899 1.00 147.31 ? 237 TRP B N    1 
ATOM   9275  C CA   . TRP B 2  261 ? 133.388 150.421 186.939 1.00 142.96 ? 237 TRP B CA   1 
ATOM   9276  C C    . TRP B 2  261 ? 133.851 149.535 188.083 1.00 145.14 ? 237 TRP B C    1 
ATOM   9277  O O    . TRP B 2  261 ? 133.297 149.625 189.183 1.00 148.73 ? 237 TRP B O    1 
ATOM   9278  C CB   . TRP B 2  261 ? 132.086 149.828 186.397 1.00 142.37 ? 237 TRP B CB   1 
ATOM   9279  C CG   . TRP B 2  261 ? 131.441 150.581 185.294 1.00 144.65 ? 237 TRP B CG   1 
ATOM   9280  C CD1  . TRP B 2  261 ? 131.641 151.884 184.954 1.00 148.05 ? 237 TRP B CD1  1 
ATOM   9281  C CD2  . TRP B 2  261 ? 130.455 150.075 184.391 1.00 144.48 ? 237 TRP B CD2  1 
ATOM   9282  N NE1  . TRP B 2  261 ? 130.849 152.218 183.882 1.00 150.41 ? 237 TRP B NE1  1 
ATOM   9283  C CE2  . TRP B 2  261 ? 130.110 151.123 183.520 1.00 148.56 ? 237 TRP B CE2  1 
ATOM   9284  C CE3  . TRP B 2  261 ? 129.834 148.832 184.232 1.00 143.18 ? 237 TRP B CE3  1 
ATOM   9285  C CZ2  . TRP B 2  261 ? 129.176 150.966 182.500 1.00 149.07 ? 237 TRP B CZ2  1 
ATOM   9286  C CZ3  . TRP B 2  261 ? 128.909 148.679 183.223 1.00 146.11 ? 237 TRP B CZ3  1 
ATOM   9287  C CH2  . TRP B 2  261 ? 128.589 149.737 182.370 1.00 147.38 ? 237 TRP B CH2  1 
ATOM   9288  H H    . TRP B 2  261 ? 134.172 150.243 185.130 1.00 147.49 ? 237 TRP B H    1 
ATOM   9289  H HA   . TRP B 2  261 ? 133.192 151.299 187.300 1.00 145.89 ? 237 TRP B HA   1 
ATOM   9290  H HB2  . TRP B 2  261 ? 132.273 148.935 186.064 1.00 146.63 ? 237 TRP B HB2  1 
ATOM   9291  H HB3  . TRP B 2  261 ? 131.447 149.772 187.125 1.00 146.01 ? 237 TRP B HB3  1 
ATOM   9292  H HD1  . TRP B 2  261 ? 132.231 152.463 185.382 1.00 146.69 ? 237 TRP B HD1  1 
ATOM   9293  H HE1  . TRP B 2  261 ? 130.820 152.989 183.501 1.00 147.15 ? 237 TRP B HE1  1 
ATOM   9294  H HE3  . TRP B 2  261 ? 130.045 148.122 184.793 1.00 146.33 ? 237 TRP B HE3  1 
ATOM   9295  H HZ2  . TRP B 2  261 ? 128.956 151.668 181.932 1.00 147.06 ? 237 TRP B HZ2  1 
ATOM   9296  H HZ3  . TRP B 2  261 ? 128.491 147.856 183.109 1.00 146.86 ? 237 TRP B HZ3  1 
ATOM   9297  H HH2  . TRP B 2  261 ? 127.957 149.601 181.702 1.00 146.63 ? 237 TRP B HH2  1 
ATOM   9298  N N    . VAL B 2  262 ? 134.843 148.674 187.846 1.00 146.27 ? 238 VAL B N    1 
ATOM   9299  C CA   . VAL B 2  262 ? 135.365 147.853 188.940 1.00 148.27 ? 238 VAL B CA   1 
ATOM   9300  C C    . VAL B 2  262 ? 135.920 148.738 190.050 1.00 145.25 ? 238 VAL B C    1 
ATOM   9301  O O    . VAL B 2  262 ? 135.963 148.331 191.218 1.00 143.10 ? 238 VAL B O    1 
ATOM   9302  C CB   . VAL B 2  262 ? 136.439 146.865 188.437 1.00 147.98 ? 238 VAL B CB   1 
ATOM   9303  C CG1  . VAL B 2  262 ? 137.012 146.067 189.602 1.00 147.32 ? 238 VAL B CG1  1 
ATOM   9304  C CG2  . VAL B 2  262 ? 135.868 145.924 187.392 1.00 144.59 ? 238 VAL B CG2  1 
ATOM   9305  H H    . VAL B 2  262 ? 135.222 148.548 187.085 1.00 146.53 ? 238 VAL B H    1 
ATOM   9306  H HA   . VAL B 2  262 ? 134.637 147.331 189.313 1.00 146.65 ? 238 VAL B HA   1 
ATOM   9307  H HB   . VAL B 2  262 ? 137.168 147.361 188.037 1.00 146.94 ? 238 VAL B HB   1 
ATOM   9308  H HG11 . VAL B 2  262 ? 137.429 145.261 189.259 1.00 146.73 ? 238 VAL B HG11 1 
ATOM   9309  H HG12 . VAL B 2  262 ? 137.674 146.606 190.064 1.00 146.60 ? 238 VAL B HG12 1 
ATOM   9310  H HG13 . VAL B 2  262 ? 136.291 145.833 190.205 1.00 146.70 ? 238 VAL B HG13 1 
ATOM   9311  H HG21 . VAL B 2  262 ? 136.554 145.290 187.130 1.00 146.28 ? 238 VAL B HG21 1 
ATOM   9312  H HG22 . VAL B 2  262 ? 135.109 145.452 187.772 1.00 146.53 ? 238 VAL B HG22 1 
ATOM   9313  H HG23 . VAL B 2  262 ? 135.588 146.437 186.624 1.00 146.53 ? 238 VAL B HG23 1 
ATOM   9314  N N    . SER B 2  263 ? 136.358 149.953 189.708 1.00 140.33 ? 239 SER B N    1 
ATOM   9315  C CA   . SER B 2  263 ? 136.906 150.866 190.706 1.00 142.98 ? 239 SER B CA   1 
ATOM   9316  C C    . SER B 2  263 ? 135.904 151.171 191.812 1.00 144.97 ? 239 SER B C    1 
ATOM   9317  O O    . SER B 2  263 ? 136.299 151.397 192.961 1.00 152.07 ? 239 SER B O    1 
ATOM   9318  C CB   . SER B 2  263 ? 137.351 152.165 190.033 1.00 145.07 ? 239 SER B CB   1 
ATOM   9319  O OG   . SER B 2  263 ? 138.150 151.905 188.893 1.00 143.86 ? 239 SER B OG   1 
ATOM   9320  H H    . SER B 2  263 ? 136.348 150.270 188.910 1.00 144.50 ? 239 SER B H    1 
ATOM   9321  H HA   . SER B 2  263 ? 137.686 150.457 191.114 1.00 144.82 ? 239 SER B HA   1 
ATOM   9322  H HB2  . SER B 2  263 ? 136.564 152.661 189.759 1.00 144.81 ? 239 SER B HB2  1 
ATOM   9323  H HB3  . SER B 2  263 ? 137.866 152.688 190.667 1.00 144.97 ? 239 SER B HB3  1 
ATOM   9324  H HG   . SER B 2  263 ? 137.683 151.566 188.283 1.00 144.72 ? 239 SER B HG   1 
ATOM   9325  N N    . PHE B 2  264 ? 134.608 151.184 191.492 1.00 149.03 ? 240 PHE B N    1 
ATOM   9326  C CA   . PHE B 2  264 ? 133.599 151.558 192.476 1.00 150.69 ? 240 PHE B CA   1 
ATOM   9327  C C    . PHE B 2  264 ? 133.474 150.546 193.608 1.00 150.64 ? 240 PHE B C    1 
ATOM   9328  O O    . PHE B 2  264 ? 132.992 150.906 194.687 1.00 151.31 ? 240 PHE B O    1 
ATOM   9329  C CB   . PHE B 2  264 ? 132.240 151.737 191.795 1.00 153.50 ? 240 PHE B CB   1 
ATOM   9330  C CG   . PHE B 2  264 ? 132.257 152.702 190.641 1.00 151.30 ? 240 PHE B CG   1 
ATOM   9331  C CD1  . PHE B 2  264 ? 132.984 153.878 190.708 1.00 149.38 ? 240 PHE B CD1  1 
ATOM   9332  C CD2  . PHE B 2  264 ? 131.547 152.429 189.486 1.00 151.36 ? 240 PHE B CD2  1 
ATOM   9333  C CE1  . PHE B 2  264 ? 132.999 154.761 189.650 1.00 149.27 ? 240 PHE B CE1  1 
ATOM   9334  C CE2  . PHE B 2  264 ? 131.559 153.311 188.425 1.00 151.99 ? 240 PHE B CE2  1 
ATOM   9335  C CZ   . PHE B 2  264 ? 132.286 154.478 188.508 1.00 151.10 ? 240 PHE B CZ   1 
ATOM   9336  H H    . PHE B 2  264 ? 134.293 150.980 190.718 1.00 150.48 ? 240 PHE B H    1 
ATOM   9337  H HA   . PHE B 2  264 ? 133.851 152.404 192.878 1.00 150.70 ? 240 PHE B HA   1 
ATOM   9338  H HB2  . PHE B 2  264 ? 131.940 150.878 191.460 1.00 151.37 ? 240 PHE B HB2  1 
ATOM   9339  H HB3  . PHE B 2  264 ? 131.610 152.075 192.449 1.00 151.28 ? 240 PHE B HB3  1 
ATOM   9340  H HD1  . PHE B 2  264 ? 133.468 154.075 191.478 1.00 150.59 ? 240 PHE B HD1  1 
ATOM   9341  H HD2  . PHE B 2  264 ? 131.054 151.643 189.424 1.00 150.89 ? 240 PHE B HD2  1 
ATOM   9342  H HE1  . PHE B 2  264 ? 133.491 155.549 189.708 1.00 150.74 ? 240 PHE B HE1  1 
ATOM   9343  H HE2  . PHE B 2  264 ? 131.076 153.117 187.654 1.00 151.15 ? 240 PHE B HE2  1 
ATOM   9344  H HZ   . PHE B 2  264 ? 132.296 155.072 187.793 1.00 151.04 ? 240 PHE B HZ   1 
ATOM   9345  N N    . TRP B 2  265 ? 133.888 149.300 193.395 1.00 149.04 ? 241 TRP B N    1 
ATOM   9346  C CA   . TRP B 2  265 ? 133.803 148.269 194.422 1.00 147.14 ? 241 TRP B CA   1 
ATOM   9347  C C    . TRP B 2  265 ? 135.051 148.188 195.293 1.00 146.99 ? 241 TRP B C    1 
ATOM   9348  O O    . TRP B 2  265 ? 135.066 147.413 196.255 1.00 146.54 ? 241 TRP B O    1 
ATOM   9349  C CB   . TRP B 2  265 ? 133.539 146.905 193.776 1.00 148.04 ? 241 TRP B CB   1 
ATOM   9350  C CG   . TRP B 2  265 ? 132.095 146.667 193.463 1.00 152.38 ? 241 TRP B CG   1 
ATOM   9351  C CD1  . TRP B 2  265 ? 131.128 146.244 194.328 1.00 151.17 ? 241 TRP B CD1  1 
ATOM   9352  C CD2  . TRP B 2  265 ? 131.450 146.845 192.196 1.00 151.23 ? 241 TRP B CD2  1 
ATOM   9353  N NE1  . TRP B 2  265 ? 129.922 146.144 193.678 1.00 149.72 ? 241 TRP B NE1  1 
ATOM   9354  C CE2  . TRP B 2  265 ? 130.093 146.508 192.368 1.00 150.73 ? 241 TRP B CE2  1 
ATOM   9355  C CE3  . TRP B 2  265 ? 131.888 147.254 190.934 1.00 148.04 ? 241 TRP B CE3  1 
ATOM   9356  C CZ2  . TRP B 2  265 ? 129.172 146.569 191.326 1.00 149.29 ? 241 TRP B CZ2  1 
ATOM   9357  C CZ3  . TRP B 2  265 ? 130.972 147.315 189.901 1.00 148.13 ? 241 TRP B CZ3  1 
ATOM   9358  C CH2  . TRP B 2  265 ? 129.630 146.974 190.103 1.00 149.10 ? 241 TRP B CH2  1 
ATOM   9359  H H    . TRP B 2  265 ? 134.225 149.023 192.654 1.00 149.00 ? 241 TRP B H    1 
ATOM   9360  H HA   . TRP B 2  265 ? 133.051 148.465 195.003 1.00 148.88 ? 241 TRP B HA   1 
ATOM   9361  H HB2  . TRP B 2  265 ? 134.038 146.849 192.946 1.00 148.78 ? 241 TRP B HB2  1 
ATOM   9362  H HB3  . TRP B 2  265 ? 133.831 146.207 194.384 1.00 148.86 ? 241 TRP B HB3  1 
ATOM   9363  H HD1  . TRP B 2  265 ? 131.266 146.049 195.227 1.00 149.01 ? 241 TRP B HD1  1 
ATOM   9364  H HE1  . TRP B 2  265 ? 129.181 145.895 194.035 1.00 148.66 ? 241 TRP B HE1  1 
ATOM   9365  H HE3  . TRP B 2  265 ? 132.778 147.484 190.792 1.00 148.78 ? 241 TRP B HE3  1 
ATOM   9366  H HZ2  . TRP B 2  265 ? 128.279 146.342 191.457 1.00 148.96 ? 241 TRP B HZ2  1 
ATOM   9367  H HZ3  . TRP B 2  265 ? 131.252 147.586 189.057 1.00 149.07 ? 241 TRP B HZ3  1 
ATOM   9368  H HH2  . TRP B 2  265 ? 129.036 147.022 189.389 1.00 149.30 ? 241 TRP B HH2  1 
ATOM   9369  N N    . ILE B 2  266 ? 136.089 148.962 194.987 1.00 148.52 ? 242 ILE B N    1 
ATOM   9370  C CA   . ILE B 2  266 ? 137.310 148.996 195.783 1.00 146.75 ? 242 ILE B CA   1 
ATOM   9371  C C    . ILE B 2  266 ? 137.169 150.075 196.844 1.00 144.07 ? 242 ILE B C    1 
ATOM   9372  O O    . ILE B 2  266 ? 136.583 151.136 196.598 1.00 143.92 ? 242 ILE B O    1 
ATOM   9373  C CB   . ILE B 2  266 ? 138.542 149.251 194.892 1.00 147.31 ? 242 ILE B CB   1 
ATOM   9374  C CG1  . ILE B 2  266 ? 138.416 148.488 193.568 1.00 143.92 ? 242 ILE B CG1  1 
ATOM   9375  C CG2  . ILE B 2  266 ? 139.817 148.841 195.620 1.00 146.52 ? 242 ILE B CG2  1 
ATOM   9376  C CD1  . ILE B 2  266 ? 139.693 148.444 192.757 1.00 144.08 ? 242 ILE B CD1  1 
ATOM   9377  H H    . ILE B 2  266 ? 136.110 149.493 194.311 1.00 146.93 ? 242 ILE B H    1 
ATOM   9378  H HA   . ILE B 2  266 ? 137.431 148.143 196.229 1.00 146.09 ? 242 ILE B HA   1 
ATOM   9379  H HB   . ILE B 2  266 ? 138.589 150.200 194.698 1.00 146.54 ? 242 ILE B HB   1 
ATOM   9380  H HG12 . ILE B 2  266 ? 138.151 147.575 193.756 1.00 145.92 ? 242 ILE B HG12 1 
ATOM   9381  H HG13 . ILE B 2  266 ? 137.745 148.920 193.017 1.00 145.85 ? 242 ILE B HG13 1 
ATOM   9382  H HG21 . ILE B 2  266 ? 140.570 149.312 195.230 1.00 146.40 ? 242 ILE B HG21 1 
ATOM   9383  H HG22 . ILE B 2  266 ? 139.738 149.071 196.558 1.00 146.29 ? 242 ILE B HG22 1 
ATOM   9384  H HG23 . ILE B 2  266 ? 139.939 147.883 195.526 1.00 146.40 ? 242 ILE B HG23 1 
ATOM   9385  H HD11 . ILE B 2  266 ? 140.264 147.738 193.100 1.00 146.29 ? 242 ILE B HD11 1 
ATOM   9386  H HD12 . ILE B 2  266 ? 139.469 148.266 191.830 1.00 145.71 ? 242 ILE B HD12 1 
ATOM   9387  H HD13 . ILE B 2  266 ? 140.142 149.300 192.829 1.00 146.09 ? 242 ILE B HD13 1 
ATOM   9388  N N    . ASN B 2  267 ? 137.701 149.806 198.034 1.00 151.46 ? 243 ASN B N    1 
ATOM   9389  C CA   . ASN B 2  267 ? 137.610 150.767 199.124 1.00 155.74 ? 243 ASN B CA   1 
ATOM   9390  C C    . ASN B 2  267 ? 138.312 152.066 198.746 1.00 157.97 ? 243 ASN B C    1 
ATOM   9391  O O    . ASN B 2  267 ? 139.348 152.060 198.076 1.00 156.83 ? 243 ASN B O    1 
ATOM   9392  C CB   . ASN B 2  267 ? 138.228 150.186 200.395 1.00 156.88 ? 243 ASN B CB   1 
ATOM   9393  C CG   . ASN B 2  267 ? 137.933 151.026 201.622 1.00 158.75 ? 243 ASN B CG   1 
ATOM   9394  O OD1  . ASN B 2  267 ? 138.722 151.891 201.999 1.00 159.15 ? 243 ASN B OD1  1 
ATOM   9395  N ND2  . ASN B 2  267 ? 136.790 150.774 202.251 1.00 157.76 ? 243 ASN B ND2  1 
ATOM   9396  H H    . ASN B 2  267 ? 138.117 149.080 198.232 1.00 155.33 ? 243 ASN B H    1 
ATOM   9397  H HA   . ASN B 2  267 ? 136.677 150.965 199.300 1.00 156.02 ? 243 ASN B HA   1 
ATOM   9398  H HB2  . ASN B 2  267 ? 137.866 149.298 200.545 1.00 156.16 ? 243 ASN B HB2  1 
ATOM   9399  H HB3  . ASN B 2  267 ? 139.190 150.139 200.288 1.00 155.95 ? 243 ASN B HB3  1 
ATOM   9400  H HD21 . ASN B 2  267 ? 136.264 150.161 201.957 1.00 156.38 ? 243 ASN B HD21 1 
ATOM   9401  H HD22 . ASN B 2  267 ? 136.577 151.224 202.952 1.00 156.23 ? 243 ASN B HD22 1 
ATOM   9402  N N    . TYR B 2  268 ? 137.731 153.188 199.180 1.00 161.76 ? 244 TYR B N    1 
ATOM   9403  C CA   . TYR B 2  268 ? 138.265 154.494 198.806 1.00 158.19 ? 244 TYR B CA   1 
ATOM   9404  C C    . TYR B 2  268 ? 139.696 154.683 199.290 1.00 156.65 ? 244 TYR B C    1 
ATOM   9405  O O    . TYR B 2  268 ? 140.475 155.400 198.652 1.00 155.25 ? 244 TYR B O    1 
ATOM   9406  C CB   . TYR B 2  268 ? 137.373 155.606 199.362 1.00 154.65 ? 244 TYR B CB   1 
ATOM   9407  C CG   . TYR B 2  268 ? 137.207 155.576 200.866 1.00 154.34 ? 244 TYR B CG   1 
ATOM   9408  C CD1  . TYR B 2  268 ? 138.110 156.227 201.696 1.00 154.08 ? 244 TYR B CD1  1 
ATOM   9409  C CD2  . TYR B 2  268 ? 136.145 154.904 201.455 1.00 155.61 ? 244 TYR B CD2  1 
ATOM   9410  C CE1  . TYR B 2  268 ? 137.964 156.203 203.069 1.00 158.41 ? 244 TYR B CE1  1 
ATOM   9411  C CE2  . TYR B 2  268 ? 135.991 154.874 202.828 1.00 158.22 ? 244 TYR B CE2  1 
ATOM   9412  C CZ   . TYR B 2  268 ? 136.902 155.526 203.630 1.00 160.37 ? 244 TYR B CZ   1 
ATOM   9413  O OH   . TYR B 2  268 ? 136.752 155.500 204.997 1.00 158.76 ? 244 TYR B OH   1 
ATOM   9414  H H    . TYR B 2  268 ? 137.033 153.211 199.679 1.00 157.27 ? 244 TYR B H    1 
ATOM   9415  H HA   . TYR B 2  268 ? 138.267 154.569 197.839 1.00 156.78 ? 244 TYR B HA   1 
ATOM   9416  H HB2  . TYR B 2  268 ? 137.759 156.464 199.125 1.00 156.48 ? 244 TYR B HB2  1 
ATOM   9417  H HB3  . TYR B 2  268 ? 136.490 155.525 198.967 1.00 156.80 ? 244 TYR B HB3  1 
ATOM   9418  H HD1  . TYR B 2  268 ? 138.827 156.685 201.322 1.00 156.30 ? 244 TYR B HD1  1 
ATOM   9419  H HD2  . TYR B 2  268 ? 135.529 154.461 200.917 1.00 156.58 ? 244 TYR B HD2  1 
ATOM   9420  H HE1  . TYR B 2  268 ? 138.577 156.643 203.612 1.00 157.09 ? 244 TYR B HE1  1 
ATOM   9421  H HE2  . TYR B 2  268 ? 135.276 154.417 203.208 1.00 157.03 ? 244 TYR B HE2  1 
ATOM   9422  H HH   . TYR B 2  268 ? 137.367 155.942 205.362 1.00 157.06 ? 244 TYR B HH   1 
ATOM   9423  N N    . ASP B 2  269 ? 140.062 154.056 200.410 1.00 151.30 ? 245 ASP B N    1 
ATOM   9424  C CA   . ASP B 2  269 ? 141.407 154.225 200.948 1.00 151.47 ? 245 ASP B CA   1 
ATOM   9425  C C    . ASP B 2  269 ? 142.480 153.707 200.001 1.00 153.09 ? 245 ASP B C    1 
ATOM   9426  O O    . ASP B 2  269 ? 143.633 154.143 200.093 1.00 154.45 ? 245 ASP B O    1 
ATOM   9427  C CB   . ASP B 2  269 ? 141.522 153.519 202.300 1.00 152.91 ? 245 ASP B CB   1 
ATOM   9428  C CG   . ASP B 2  269 ? 142.875 153.725 202.951 1.00 155.36 ? 245 ASP B CG   1 
ATOM   9429  O OD1  . ASP B 2  269 ? 143.244 154.892 203.202 1.00 154.61 ? 245 ASP B OD1  1 
ATOM   9430  O OD2  . ASP B 2  269 ? 143.570 152.721 203.214 1.00 153.77 ? 245 ASP B OD2  1 
ATOM   9431  H H    . ASP B 2  269 ? 139.556 153.535 200.871 1.00 153.22 ? 245 ASP B H    1 
ATOM   9432  H HA   . ASP B 2  269 ? 141.569 155.171 201.092 1.00 153.18 ? 245 ASP B HA   1 
ATOM   9433  H HB2  . ASP B 2  269 ? 140.844 153.869 202.898 1.00 152.88 ? 245 ASP B HB2  1 
ATOM   9434  H HB3  . ASP B 2  269 ? 141.392 152.566 202.171 1.00 153.14 ? 245 ASP B HB3  1 
ATOM   9435  N N    . ALA B 2  270 ? 142.134 152.794 199.092 1.00 154.13 ? 246 ALA B N    1 
ATOM   9436  C CA   . ALA B 2  270 ? 143.101 152.220 198.157 1.00 155.77 ? 246 ALA B CA   1 
ATOM   9437  C C    . ALA B 2  270 ? 143.286 153.181 196.983 1.00 152.64 ? 246 ALA B C    1 
ATOM   9438  O O    . ALA B 2  270 ? 142.850 152.945 195.854 1.00 153.69 ? 246 ALA B O    1 
ATOM   9439  C CB   . ALA B 2  270 ? 142.645 150.845 197.691 1.00 157.05 ? 246 ALA B CB   1 
ATOM   9440  H H    . ALA B 2  270 ? 141.336 152.487 198.995 1.00 154.31 ? 246 ALA B H    1 
ATOM   9441  H HA   . ALA B 2  270 ? 143.957 152.119 198.603 1.00 154.76 ? 246 ALA B HA   1 
ATOM   9442  H HB1  . ALA B 2  270 ? 143.310 150.481 197.086 1.00 154.59 ? 246 ALA B HB1  1 
ATOM   9443  H HB2  . ALA B 2  270 ? 142.546 150.267 198.463 1.00 154.89 ? 246 ALA B HB2  1 
ATOM   9444  H HB3  . ALA B 2  270 ? 141.794 150.934 197.233 1.00 154.98 ? 246 ALA B HB3  1 
ATOM   9445  N N    . SER B 2  271 ? 143.954 154.297 197.277 1.00 145.40 ? 247 SER B N    1 
ATOM   9446  C CA   . SER B 2  271 ? 144.175 155.318 196.259 1.00 144.57 ? 247 SER B CA   1 
ATOM   9447  C C    . SER B 2  271 ? 145.000 154.777 195.100 1.00 144.40 ? 247 SER B C    1 
ATOM   9448  O O    . SER B 2  271 ? 144.633 154.950 193.933 1.00 141.70 ? 247 SER B O    1 
ATOM   9449  C CB   . SER B 2  271 ? 144.860 156.536 196.880 1.00 143.27 ? 247 SER B CB   1 
ATOM   9450  O OG   . SER B 2  271 ? 146.156 156.208 197.350 1.00 144.06 ? 247 SER B OG   1 
ATOM   9451  H H    . SER B 2  271 ? 144.285 154.485 198.048 1.00 145.48 ? 247 SER B H    1 
ATOM   9452  H HA   . SER B 2  271 ? 143.320 155.583 195.897 1.00 145.03 ? 247 SER B HA   1 
ATOM   9453  H HB2  . SER B 2  271 ? 144.936 157.232 196.208 1.00 144.45 ? 247 SER B HB2  1 
ATOM   9454  H HB3  . SER B 2  271 ? 144.325 156.853 197.625 1.00 144.89 ? 247 SER B HB3  1 
ATOM   9455  H HG   . SER B 2  271 ? 146.484 156.860 197.765 1.00 144.76 ? 247 SER B HG   1 
ATOM   9456  N N    . ALA B 2  272 ? 146.114 154.109 195.404 1.00 146.73 ? 248 ALA B N    1 
ATOM   9457  C CA   . ALA B 2  272 ? 147.007 153.641 194.349 1.00 143.19 ? 248 ALA B CA   1 
ATOM   9458  C C    . ALA B 2  272 ? 146.282 152.697 193.399 1.00 142.42 ? 248 ALA B C    1 
ATOM   9459  O O    . ALA B 2  272 ? 146.361 152.848 192.176 1.00 142.32 ? 248 ALA B O    1 
ATOM   9460  C CB   . ALA B 2  272 ? 148.227 152.956 194.965 1.00 142.67 ? 248 ALA B CB   1 
ATOM   9461  H H    . ALA B 2  272 ? 146.371 153.918 196.202 1.00 144.78 ? 248 ALA B H    1 
ATOM   9462  H HA   . ALA B 2  272 ? 147.317 154.403 193.836 1.00 144.35 ? 248 ALA B HA   1 
ATOM   9463  H HB1  . ALA B 2  272 ? 148.807 152.646 194.251 1.00 144.43 ? 248 ALA B HB1  1 
ATOM   9464  H HB2  . ALA B 2  272 ? 148.699 153.594 195.521 1.00 143.97 ? 248 ALA B HB2  1 
ATOM   9465  H HB3  . ALA B 2  272 ? 147.930 152.204 195.500 1.00 143.96 ? 248 ALA B HB3  1 
ATOM   9466  N N    . ALA B 2  273 ? 145.535 151.741 193.947 1.00 149.61 ? 249 ALA B N    1 
ATOM   9467  C CA   . ALA B 2  273 ? 144.863 150.754 193.109 1.00 152.06 ? 249 ALA B CA   1 
ATOM   9468  C C    . ALA B 2  273 ? 143.795 151.405 192.236 1.00 153.63 ? 249 ALA B C    1 
ATOM   9469  O O    . ALA B 2  273 ? 143.746 151.179 191.018 1.00 152.16 ? 249 ALA B O    1 
ATOM   9470  C CB   . ALA B 2  273 ? 144.252 149.668 193.993 1.00 153.71 ? 249 ALA B CB   1 
ATOM   9471  H H    . ALA B 2  273 ? 145.402 151.643 194.791 1.00 151.28 ? 249 ALA B H    1 
ATOM   9472  H HA   . ALA B 2  273 ? 145.516 150.336 192.526 1.00 151.65 ? 249 ALA B HA   1 
ATOM   9473  H HB1  . ALA B 2  273 ? 143.604 150.075 194.588 1.00 151.83 ? 249 ALA B HB1  1 
ATOM   9474  H HB2  . ALA B 2  273 ? 143.818 149.008 193.437 1.00 152.14 ? 249 ALA B HB2  1 
ATOM   9475  H HB3  . ALA B 2  273 ? 144.958 149.251 194.512 1.00 152.44 ? 249 ALA B HB3  1 
ATOM   9476  N N    . ARG B 2  274 ? 142.930 152.221 192.844 1.00 145.25 ? 250 ARG B N    1 
ATOM   9477  C CA   . ARG B 2  274 ? 141.820 152.806 192.101 1.00 140.98 ? 250 ARG B CA   1 
ATOM   9478  C C    . ARG B 2  274 ? 142.312 153.779 191.037 1.00 140.50 ? 250 ARG B C    1 
ATOM   9479  O O    . ARG B 2  274 ? 141.806 153.776 189.906 1.00 141.39 ? 250 ARG B O    1 
ATOM   9480  C CB   . ARG B 2  274 ? 140.855 153.499 193.061 1.00 139.27 ? 250 ARG B CB   1 
ATOM   9481  C CG   . ARG B 2  274 ? 140.111 152.538 193.975 1.00 138.65 ? 250 ARG B CG   1 
ATOM   9482  C CD   . ARG B 2  274 ? 138.993 153.227 194.737 1.00 137.13 ? 250 ARG B CD   1 
ATOM   9483  N NE   . ARG B 2  274 ? 137.920 153.658 193.850 1.00 135.77 ? 250 ARG B NE   1 
ATOM   9484  C CZ   . ARG B 2  274 ? 136.765 154.170 194.254 1.00 140.02 ? 250 ARG B CZ   1 
ATOM   9485  N NH1  . ARG B 2  274 ? 136.496 154.351 195.538 1.00 139.47 ? 250 ARG B NH1  1 
ATOM   9486  N NH2  . ARG B 2  274 ? 135.856 154.515 193.346 1.00 140.84 ? 250 ARG B NH2  1 
ATOM   9487  H H    . ARG B 2  274 ? 142.966 152.448 193.673 1.00 142.22 ? 250 ARG B H    1 
ATOM   9488  H HA   . ARG B 2  274 ? 141.335 152.095 191.653 1.00 141.70 ? 250 ARG B HA   1 
ATOM   9489  H HB2  . ARG B 2  274 ? 141.357 154.111 193.621 1.00 141.63 ? 250 ARG B HB2  1 
ATOM   9490  H HB3  . ARG B 2  274 ? 140.198 153.990 192.544 1.00 141.14 ? 250 ARG B HB3  1 
ATOM   9491  H HG2  . ARG B 2  274 ? 139.721 151.829 193.440 1.00 141.19 ? 250 ARG B HG2  1 
ATOM   9492  H HG3  . ARG B 2  274 ? 140.733 152.166 194.620 1.00 142.02 ? 250 ARG B HG3  1 
ATOM   9493  H HD2  . ARG B 2  274 ? 138.621 152.609 195.386 1.00 141.13 ? 250 ARG B HD2  1 
ATOM   9494  H HD3  . ARG B 2  274 ? 139.348 154.010 195.187 1.00 141.51 ? 250 ARG B HD3  1 
ATOM   9495  H HE   . ARG B 2  274 ? 138.049 153.584 193.003 1.00 140.80 ? 250 ARG B HE   1 
ATOM   9496  H HH11 . ARG B 2  274 ? 137.070 154.135 196.138 1.00 141.21 ? 250 ARG B HH11 1 
ATOM   9497  H HH12 . ARG B 2  274 ? 135.740 154.686 195.772 1.00 141.43 ? 250 ARG B HH12 1 
ATOM   9498  H HH21 . ARG B 2  274 ? 136.021 154.402 192.510 1.00 141.17 ? 250 ARG B HH21 1 
ATOM   9499  H HH22 . ARG B 2  274 ? 135.104 154.849 193.596 1.00 141.55 ? 250 ARG B HH22 1 
ATOM   9500  N N    . VAL B 2  275 ? 143.292 154.623 191.371 1.00 142.33 ? 251 VAL B N    1 
ATOM   9501  C CA   . VAL B 2  275 ? 143.815 155.539 190.364 1.00 143.07 ? 251 VAL B CA   1 
ATOM   9502  C C    . VAL B 2  275 ? 144.536 154.765 189.272 1.00 142.10 ? 251 VAL B C    1 
ATOM   9503  O O    . VAL B 2  275 ? 144.436 155.111 188.096 1.00 140.59 ? 251 VAL B O    1 
ATOM   9504  C CB   . VAL B 2  275 ? 144.726 156.613 190.987 1.00 142.24 ? 251 VAL B CB   1 
ATOM   9505  C CG1  . VAL B 2  275 ? 143.994 157.372 192.089 1.00 141.94 ? 251 VAL B CG1  1 
ATOM   9506  C CG2  . VAL B 2  275 ? 146.024 156.003 191.477 1.00 141.92 ? 251 VAL B CG2  1 
ATOM   9507  H H    . VAL B 2  275 ? 143.657 154.683 192.147 1.00 142.93 ? 251 VAL B H    1 
ATOM   9508  H HA   . VAL B 2  275 ? 143.067 155.998 189.949 1.00 142.87 ? 251 VAL B HA   1 
ATOM   9509  H HB   . VAL B 2  275 ? 144.953 157.256 190.297 1.00 142.51 ? 251 VAL B HB   1 
ATOM   9510  H HG11 . VAL B 2  275 ? 144.354 157.128 192.953 1.00 142.56 ? 251 VAL B HG11 1 
ATOM   9511  H HG12 . VAL B 2  275 ? 144.114 158.323 191.942 1.00 142.44 ? 251 VAL B HG12 1 
ATOM   9512  H HG13 . VAL B 2  275 ? 143.050 157.153 192.045 1.00 142.89 ? 251 VAL B HG13 1 
ATOM   9513  H HG21 . VAL B 2  275 ? 146.413 156.578 192.144 1.00 142.65 ? 251 VAL B HG21 1 
ATOM   9514  H HG22 . VAL B 2  275 ? 145.837 155.137 191.856 1.00 142.85 ? 251 VAL B HG22 1 
ATOM   9515  H HG23 . VAL B 2  275 ? 146.630 155.908 190.726 1.00 142.70 ? 251 VAL B HG23 1 
ATOM   9516  N N    . ALA B 2  276 ? 145.282 153.716 189.630 1.00 141.68 ? 252 ALA B N    1 
ATOM   9517  C CA   . ALA B 2  276 ? 145.917 152.895 188.607 1.00 139.74 ? 252 ALA B CA   1 
ATOM   9518  C C    . ALA B 2  276 ? 144.881 152.383 187.619 1.00 142.18 ? 252 ALA B C    1 
ATOM   9519  O O    . ALA B 2  276 ? 145.053 152.497 186.400 1.00 140.46 ? 252 ALA B O    1 
ATOM   9520  C CB   . ALA B 2  276 ? 146.666 151.732 189.255 1.00 139.61 ? 252 ALA B CB   1 
ATOM   9521  H H    . ALA B 2  276 ? 145.429 153.465 190.439 1.00 141.84 ? 252 ALA B H    1 
ATOM   9522  H HA   . ALA B 2  276 ? 146.558 153.434 188.119 1.00 141.40 ? 252 ALA B HA   1 
ATOM   9523  H HB1  . ALA B 2  276 ? 147.064 151.187 188.557 1.00 141.65 ? 252 ALA B HB1  1 
ATOM   9524  H HB2  . ALA B 2  276 ? 147.359 152.086 189.834 1.00 141.38 ? 252 ALA B HB2  1 
ATOM   9525  H HB3  . ALA B 2  276 ? 146.039 151.201 189.772 1.00 141.36 ? 252 ALA B HB3  1 
ATOM   9526  N N    . LEU B 2  277 ? 143.778 151.842 188.136 1.00 152.58 ? 253 LEU B N    1 
ATOM   9527  C CA   . LEU B 2  277 ? 142.747 151.287 187.266 1.00 152.04 ? 253 LEU B CA   1 
ATOM   9528  C C    . LEU B 2  277 ? 142.128 152.368 186.380 1.00 152.50 ? 253 LEU B C    1 
ATOM   9529  O O    . LEU B 2  277 ? 142.055 152.220 185.150 1.00 151.30 ? 253 LEU B O    1 
ATOM   9530  C CB   . LEU B 2  277 ? 141.680 150.605 188.125 1.00 149.69 ? 253 LEU B CB   1 
ATOM   9531  C CG   . LEU B 2  277 ? 141.040 149.345 187.550 1.00 150.02 ? 253 LEU B CG   1 
ATOM   9532  C CD1  . LEU B 2  277 ? 140.156 148.676 188.595 1.00 150.97 ? 253 LEU B CD1  1 
ATOM   9533  C CD2  . LEU B 2  277 ? 140.255 149.665 186.305 1.00 150.13 ? 253 LEU B CD2  1 
ATOM   9534  H H    . LEU B 2  277 ? 143.608 151.790 188.978 1.00 150.54 ? 253 LEU B H    1 
ATOM   9535  H HA   . LEU B 2  277 ? 143.144 150.616 186.689 1.00 150.80 ? 253 LEU B HA   1 
ATOM   9536  H HB2  . LEU B 2  277 ? 142.079 150.357 188.973 1.00 150.69 ? 253 LEU B HB2  1 
ATOM   9537  H HB3  . LEU B 2  277 ? 140.966 151.243 188.283 1.00 150.17 ? 253 LEU B HB3  1 
ATOM   9538  H HG   . LEU B 2  277 ? 141.742 148.721 187.309 1.00 150.94 ? 253 LEU B HG   1 
ATOM   9539  H HD11 . LEU B 2  277 ? 139.819 147.840 188.237 1.00 150.77 ? 253 LEU B HD11 1 
ATOM   9540  H HD12 . LEU B 2  277 ? 140.683 148.505 189.391 1.00 150.64 ? 253 LEU B HD12 1 
ATOM   9541  H HD13 . LEU B 2  277 ? 139.416 149.265 188.811 1.00 150.75 ? 253 LEU B HD13 1 
ATOM   9542  H HD21 . LEU B 2  277 ? 139.660 150.409 186.488 1.00 150.50 ? 253 LEU B HD21 1 
ATOM   9543  H HD22 . LEU B 2  277 ? 140.872 149.897 185.595 1.00 150.53 ? 253 LEU B HD22 1 
ATOM   9544  H HD23 . LEU B 2  277 ? 139.742 148.883 186.061 1.00 150.96 ? 253 LEU B HD23 1 
ATOM   9545  N N    . GLY B 2  278 ? 141.707 153.484 186.980 1.00 151.74 ? 254 GLY B N    1 
ATOM   9546  C CA   . GLY B 2  278 ? 141.052 154.515 186.190 1.00 148.58 ? 254 GLY B CA   1 
ATOM   9547  C C    . GLY B 2  278 ? 141.978 155.147 185.167 1.00 148.95 ? 254 GLY B C    1 
ATOM   9548  O O    . GLY B 2  278 ? 141.599 155.336 184.007 1.00 151.55 ? 254 GLY B O    1 
ATOM   9549  H H    . GLY B 2  278 ? 141.785 153.660 187.817 1.00 149.95 ? 254 GLY B H    1 
ATOM   9550  H HA2  . GLY B 2  278 ? 140.295 154.130 185.723 1.00 150.03 ? 254 GLY B HA2  1 
ATOM   9551  H HA3  . GLY B 2  278 ? 140.725 155.213 186.780 1.00 149.52 ? 254 GLY B HA3  1 
ATOM   9552  N N    . ILE B 2  279 ? 143.206 155.468 185.577 1.00 148.96 ? 255 ILE B N    1 
ATOM   9553  C CA   . ILE B 2  279 ? 144.211 155.986 184.652 1.00 148.90 ? 255 ILE B CA   1 
ATOM   9554  C C    . ILE B 2  279 ? 144.414 155.021 183.495 1.00 147.83 ? 255 ILE B C    1 
ATOM   9555  O O    . ILE B 2  279 ? 144.365 155.421 182.328 1.00 144.45 ? 255 ILE B O    1 
ATOM   9556  C CB   . ILE B 2  279 ? 145.531 156.284 185.385 1.00 148.40 ? 255 ILE B CB   1 
ATOM   9557  C CG1  . ILE B 2  279 ? 145.319 157.342 186.477 1.00 148.94 ? 255 ILE B CG1  1 
ATOM   9558  C CG2  . ILE B 2  279 ? 146.581 156.745 184.392 1.00 148.18 ? 255 ILE B CG2  1 
ATOM   9559  C CD1  . ILE B 2  279 ? 146.454 157.421 187.477 1.00 149.58 ? 255 ILE B CD1  1 
ATOM   9560  H H    . ILE B 2  279 ? 143.481 155.391 186.387 1.00 148.55 ? 255 ILE B H    1 
ATOM   9561  H HA   . ILE B 2  279 ? 143.886 156.820 184.279 1.00 148.32 ? 255 ILE B HA   1 
ATOM   9562  H HB   . ILE B 2  279 ? 145.841 155.467 185.805 1.00 148.38 ? 255 ILE B HB   1 
ATOM   9563  H HG12 . ILE B 2  279 ? 145.258 158.209 186.047 1.00 148.87 ? 255 ILE B HG12 1 
ATOM   9564  H HG13 . ILE B 2  279 ? 144.499 157.178 186.962 1.00 148.52 ? 255 ILE B HG13 1 
ATOM   9565  H HG21 . ILE B 2  279 ? 147.254 157.270 184.849 1.00 148.31 ? 255 ILE B HG21 1 
ATOM   9566  H HG22 . ILE B 2  279 ? 146.995 155.967 183.985 1.00 148.79 ? 255 ILE B HG22 1 
ATOM   9567  H HG23 . ILE B 2  279 ? 146.153 157.287 183.711 1.00 148.33 ? 255 ILE B HG23 1 
ATOM   9568  H HD11 . ILE B 2  279 ? 146.151 157.894 188.264 1.00 148.96 ? 255 ILE B HD11 1 
ATOM   9569  H HD12 . ILE B 2  279 ? 146.715 156.519 187.720 1.00 148.39 ? 255 ILE B HD12 1 
ATOM   9570  H HD13 . ILE B 2  279 ? 147.205 157.881 187.071 1.00 148.60 ? 255 ILE B HD13 1 
ATOM   9571  N N    . THR B 2  280 ? 144.782 153.770 183.799 1.00 153.04 ? 256 THR B N    1 
ATOM   9572  C CA   . THR B 2  280 ? 145.122 152.842 182.728 1.00 154.83 ? 256 THR B CA   1 
ATOM   9573  C C    . THR B 2  280 ? 143.950 152.657 181.775 1.00 154.61 ? 256 THR B C    1 
ATOM   9574  O O    . THR B 2  280 ? 144.157 152.504 180.570 1.00 154.03 ? 256 THR B O    1 
ATOM   9575  C CB   . THR B 2  280 ? 145.588 151.498 183.303 1.00 155.51 ? 256 THR B CB   1 
ATOM   9576  O OG1  . THR B 2  280 ? 146.435 150.843 182.352 1.00 158.26 ? 256 THR B OG1  1 
ATOM   9577  C CG2  . THR B 2  280 ? 144.418 150.578 183.623 1.00 154.36 ? 256 THR B CG2  1 
ATOM   9578  H H    . THR B 2  280 ? 144.843 153.452 184.596 1.00 153.88 ? 256 THR B H    1 
ATOM   9579  H HA   . THR B 2  280 ? 145.856 153.223 182.218 1.00 154.67 ? 256 THR B HA   1 
ATOM   9580  H HB   . THR B 2  280 ? 146.083 151.659 184.118 1.00 154.54 ? 256 THR B HB   1 
ATOM   9581  H HG1  . THR B 2  280 ? 146.656 150.089 182.643 1.00 154.75 ? 256 THR B HG1  1 
ATOM   9582  H HG21 . THR B 2  280 ? 144.671 149.972 184.335 1.00 154.33 ? 256 THR B HG21 1 
ATOM   9583  H HG22 . THR B 2  280 ? 143.654 151.081 183.917 1.00 154.51 ? 256 THR B HG22 1 
ATOM   9584  H HG23 . THR B 2  280 ? 144.176 150.057 182.842 1.00 154.72 ? 256 THR B HG23 1 
ATOM   9585  N N    . THR B 2  281 ? 142.713 152.809 182.265 1.00 152.42 ? 257 THR B N    1 
ATOM   9586  C CA   . THR B 2  281 ? 141.564 152.588 181.390 1.00 151.38 ? 257 THR B CA   1 
ATOM   9587  C C    . THR B 2  281 ? 141.298 153.814 180.527 1.00 152.02 ? 257 THR B C    1 
ATOM   9588  O O    . THR B 2  281 ? 141.002 153.689 179.330 1.00 152.16 ? 257 THR B O    1 
ATOM   9589  C CB   . THR B 2  281 ? 140.319 152.249 182.208 1.00 148.87 ? 257 THR B CB   1 
ATOM   9590  O OG1  . THR B 2  281 ? 140.250 153.111 183.349 1.00 148.48 ? 257 THR B OG1  1 
ATOM   9591  C CG2  . THR B 2  281 ? 140.356 150.805 182.685 1.00 151.37 ? 257 THR B CG2  1 
ATOM   9592  H H    . THR B 2  281 ? 142.524 153.035 183.075 1.00 151.00 ? 257 THR B H    1 
ATOM   9593  H HA   . THR B 2  281 ? 141.757 151.846 180.800 1.00 151.08 ? 257 THR B HA   1 
ATOM   9594  H HB   . THR B 2  281 ? 139.530 152.371 181.652 1.00 150.47 ? 257 THR B HB   1 
ATOM   9595  H HG1  . THR B 2  281 ? 139.644 152.845 183.866 1.00 150.41 ? 257 THR B HG1  1 
ATOM   9596  H HG21 . THR B 2  281 ? 140.644 150.218 181.970 1.00 151.19 ? 257 THR B HG21 1 
ATOM   9597  H HG22 . THR B 2  281 ? 140.968 150.715 183.433 1.00 151.17 ? 257 THR B HG22 1 
ATOM   9598  H HG23 . THR B 2  281 ? 139.470 150.534 182.970 1.00 150.75 ? 257 THR B HG23 1 
ATOM   9599  N N    . VAL B 2  282 ? 141.509 155.005 181.083 1.00 152.97 ? 258 VAL B N    1 
ATOM   9600  C CA   . VAL B 2  282 ? 141.359 156.217 180.289 1.00 150.48 ? 258 VAL B CA   1 
ATOM   9601  C C    . VAL B 2  282 ? 142.424 156.231 179.205 1.00 148.02 ? 258 VAL B C    1 
ATOM   9602  O O    . VAL B 2  282 ? 142.147 156.524 178.035 1.00 145.49 ? 258 VAL B O    1 
ATOM   9603  C CB   . VAL B 2  282 ? 141.450 157.464 181.188 1.00 148.68 ? 258 VAL B CB   1 
ATOM   9604  C CG1  . VAL B 2  282 ? 141.518 158.715 180.343 1.00 145.77 ? 258 VAL B CG1  1 
ATOM   9605  C CG2  . VAL B 2  282 ? 140.277 157.532 182.153 1.00 150.48 ? 258 VAL B CG2  1 
ATOM   9606  H H    . VAL B 2  282 ? 141.747 155.136 181.900 1.00 149.68 ? 258 VAL B H    1 
ATOM   9607  H HA   . VAL B 2  282 ? 140.491 156.213 179.858 1.00 149.25 ? 258 VAL B HA   1 
ATOM   9608  H HB   . VAL B 2  282 ? 142.265 157.410 181.709 1.00 148.68 ? 258 VAL B HB   1 
ATOM   9609  H HG11 . VAL B 2  282 ? 141.212 159.464 180.878 1.00 148.40 ? 258 VAL B HG11 1 
ATOM   9610  H HG12 . VAL B 2  282 ? 142.431 158.861 180.055 1.00 148.84 ? 258 VAL B HG12 1 
ATOM   9611  H HG13 . VAL B 2  282 ? 140.933 158.603 179.579 1.00 148.56 ? 258 VAL B HG13 1 
ATOM   9612  H HG21 . VAL B 2  282 ? 140.437 158.246 182.788 1.00 149.02 ? 258 VAL B HG21 1 
ATOM   9613  H HG22 . VAL B 2  282 ? 139.464 157.706 181.659 1.00 149.40 ? 258 VAL B HG22 1 
ATOM   9614  H HG23 . VAL B 2  282 ? 140.205 156.693 182.628 1.00 149.33 ? 258 VAL B HG23 1 
ATOM   9615  N N    . LEU B 2  283 ? 143.665 155.941 179.592 1.00 154.27 ? 259 LEU B N    1 
ATOM   9616  C CA   . LEU B 2  283 ? 144.759 155.895 178.635 1.00 154.65 ? 259 LEU B CA   1 
ATOM   9617  C C    . LEU B 2  283 ? 144.479 154.866 177.550 1.00 153.63 ? 259 LEU B C    1 
ATOM   9618  O O    . LEU B 2  283 ? 144.719 155.122 176.367 1.00 154.72 ? 259 LEU B O    1 
ATOM   9619  C CB   . LEU B 2  283 ? 146.062 155.545 179.349 1.00 155.60 ? 259 LEU B CB   1 
ATOM   9620  C CG   . LEU B 2  283 ? 146.721 156.557 180.290 1.00 155.27 ? 259 LEU B CG   1 
ATOM   9621  C CD1  . LEU B 2  283 ? 147.999 155.938 180.842 1.00 157.25 ? 259 LEU B CD1  1 
ATOM   9622  C CD2  . LEU B 2  283 ? 147.002 157.888 179.607 1.00 152.11 ? 259 LEU B CD2  1 
ATOM   9623  H H    . LEU B 2  283 ? 143.897 155.781 180.403 1.00 154.01 ? 259 LEU B H    1 
ATOM   9624  H HA   . LEU B 2  283 ? 144.856 156.759 178.211 1.00 154.27 ? 259 LEU B HA   1 
ATOM   9625  H HB2  . LEU B 2  283 ? 145.897 154.744 179.872 1.00 154.29 ? 259 LEU B HB2  1 
ATOM   9626  H HB3  . LEU B 2  283 ? 146.718 155.345 178.663 1.00 154.67 ? 259 LEU B HB3  1 
ATOM   9627  H HG   . LEU B 2  283 ? 146.126 156.730 181.035 1.00 154.12 ? 259 LEU B HG   1 
ATOM   9628  H HD11 . LEU B 2  283 ? 148.002 156.008 181.809 1.00 154.78 ? 259 LEU B HD11 1 
ATOM   9629  H HD12 . LEU B 2  283 ? 148.028 155.002 180.586 1.00 154.62 ? 259 LEU B HD12 1 
ATOM   9630  H HD13 . LEU B 2  283 ? 148.763 156.394 180.459 1.00 154.86 ? 259 LEU B HD13 1 
ATOM   9631  H HD21 . LEU B 2  283 ? 147.437 158.482 180.239 1.00 153.91 ? 259 LEU B HD21 1 
ATOM   9632  H HD22 . LEU B 2  283 ? 147.581 157.736 178.846 1.00 154.31 ? 259 LEU B HD22 1 
ATOM   9633  H HD23 . LEU B 2  283 ? 146.165 158.277 179.309 1.00 154.02 ? 259 LEU B HD23 1 
ATOM   9634  N N    . THR B 2  284 ? 143.996 153.684 177.937 1.00 151.71 ? 260 THR B N    1 
ATOM   9635  C CA   . THR B 2  284 ? 143.803 152.615 176.967 1.00 153.85 ? 260 THR B CA   1 
ATOM   9636  C C    . THR B 2  284 ? 142.681 152.940 175.991 1.00 154.36 ? 260 THR B C    1 
ATOM   9637  O O    . THR B 2  284 ? 142.787 152.630 174.797 1.00 151.80 ? 260 THR B O    1 
ATOM   9638  C CB   . THR B 2  284 ? 143.494 151.305 177.697 1.00 154.41 ? 260 THR B CB   1 
ATOM   9639  O OG1  . THR B 2  284 ? 144.503 151.061 178.686 1.00 156.21 ? 260 THR B OG1  1 
ATOM   9640  C CG2  . THR B 2  284 ? 143.463 150.137 176.711 1.00 153.19 ? 260 THR B CG2  1 
ATOM   9641  H H    . THR B 2  284 ? 143.775 153.482 178.743 1.00 153.25 ? 260 THR B H    1 
ATOM   9642  H HA   . THR B 2  284 ? 144.621 152.495 176.468 1.00 153.72 ? 260 THR B HA   1 
ATOM   9643  H HB   . THR B 2  284 ? 142.622 151.371 178.122 1.00 153.62 ? 260 THR B HB   1 
ATOM   9644  H HG1  . THR B 2  284 ? 145.268 151.167 178.354 1.00 154.14 ? 260 THR B HG1  1 
ATOM   9645  H HG21 . THR B 2  284 ? 143.292 149.308 177.182 1.00 153.36 ? 260 THR B HG21 1 
ATOM   9646  H HG22 . THR B 2  284 ? 142.765 150.262 176.047 1.00 153.38 ? 260 THR B HG22 1 
ATOM   9647  H HG23 . THR B 2  284 ? 144.314 150.068 176.253 1.00 153.82 ? 260 THR B HG23 1 
ATOM   9648  N N    . MET B 2  285 ? 141.679 153.696 176.434 1.00 155.82 ? 261 MET B N    1 
ATOM   9649  C CA   . MET B 2  285 ? 140.638 154.107 175.497 1.00 154.02 ? 261 MET B CA   1 
ATOM   9650  C C    . MET B 2  285 ? 141.099 155.258 174.612 1.00 155.78 ? 261 MET B C    1 
ATOM   9651  O O    . MET B 2  285 ? 140.747 155.301 173.429 1.00 154.70 ? 261 MET B O    1 
ATOM   9652  C CB   . MET B 2  285 ? 139.360 154.465 176.260 1.00 149.88 ? 261 MET B CB   1 
ATOM   9653  C CG   . MET B 2  285 ? 138.894 153.348 177.189 1.00 153.20 ? 261 MET B CG   1 
ATOM   9654  S SD   . MET B 2  285 ? 137.176 152.871 176.958 1.00 157.09 ? 261 MET B SD   1 
ATOM   9655  C CE   . MET B 2  285 ? 136.366 154.124 177.937 1.00 151.80 ? 261 MET B CE   1 
ATOM   9656  H H    . MET B 2  285 ? 141.582 153.978 177.241 1.00 153.29 ? 261 MET B H    1 
ATOM   9657  H HA   . MET B 2  285 ? 140.433 153.348 174.925 1.00 153.14 ? 261 MET B HA   1 
ATOM   9658  H HB2  . MET B 2  285 ? 139.525 155.254 176.799 1.00 152.35 ? 261 MET B HB2  1 
ATOM   9659  H HB3  . MET B 2  285 ? 138.649 154.638 175.622 1.00 152.61 ? 261 MET B HB3  1 
ATOM   9660  H HG2  . MET B 2  285 ? 139.445 152.559 177.055 1.00 153.46 ? 261 MET B HG2  1 
ATOM   9661  H HG3  . MET B 2  285 ? 138.977 153.656 178.101 1.00 152.93 ? 261 MET B HG3  1 
ATOM   9662  H HE1  . MET B 2  285 ? 135.416 153.953 177.951 1.00 152.62 ? 261 MET B HE1  1 
ATOM   9663  H HE2  . MET B 2  285 ? 136.711 154.067 178.838 1.00 152.90 ? 261 MET B HE2  1 
ATOM   9664  H HE3  . MET B 2  285 ? 136.546 154.999 177.557 1.00 152.98 ? 261 MET B HE3  1 
ATOM   9665  N N    . THR B 2  286 ? 141.909 156.174 175.141 1.00 157.45 ? 262 THR B N    1 
ATOM   9666  C CA   . THR B 2  286 ? 142.477 157.204 174.276 1.00 155.26 ? 262 THR B CA   1 
ATOM   9667  C C    . THR B 2  286 ? 143.351 156.575 173.195 1.00 153.13 ? 262 THR B C    1 
ATOM   9668  O O    . THR B 2  286 ? 143.291 156.970 172.023 1.00 151.36 ? 262 THR B O    1 
ATOM   9669  C CB   . THR B 2  286 ? 143.283 158.209 175.102 1.00 152.17 ? 262 THR B CB   1 
ATOM   9670  O OG1  . THR B 2  286 ? 144.196 157.511 175.961 1.00 150.69 ? 262 THR B OG1  1 
ATOM   9671  C CG2  . THR B 2  286 ? 142.361 159.080 175.947 1.00 151.38 ? 262 THR B CG2  1 
ATOM   9672  H H    . THR B 2  286 ? 142.141 156.220 175.966 1.00 153.28 ? 262 THR B H    1 
ATOM   9673  H HA   . THR B 2  286 ? 141.755 157.681 173.839 1.00 152.96 ? 262 THR B HA   1 
ATOM   9674  H HB   . THR B 2  286 ? 143.780 158.786 174.503 1.00 152.48 ? 262 THR B HB   1 
ATOM   9675  H HG1  . THR B 2  286 ? 144.757 157.090 175.500 1.00 152.58 ? 262 THR B HG1  1 
ATOM   9676  H HG21 . THR B 2  286 ? 141.815 159.642 175.373 1.00 152.74 ? 262 THR B HG21 1 
ATOM   9677  H HG22 . THR B 2  286 ? 141.780 158.524 176.489 1.00 152.70 ? 262 THR B HG22 1 
ATOM   9678  H HG23 . THR B 2  286 ? 142.888 159.647 176.532 1.00 152.29 ? 262 THR B HG23 1 
ATOM   9679  N N    . THR B 2  287 ? 144.178 155.597 173.576 1.00 156.18 ? 263 THR B N    1 
ATOM   9680  C CA   . THR B 2  287 ? 145.045 154.930 172.609 1.00 156.54 ? 263 THR B CA   1 
ATOM   9681  C C    . THR B 2  287 ? 144.233 154.163 171.572 1.00 157.85 ? 263 THR B C    1 
ATOM   9682  O O    . THR B 2  287 ? 144.574 154.170 170.382 1.00 155.71 ? 263 THR B O    1 
ATOM   9683  C CB   . THR B 2  287 ? 146.013 153.991 173.329 1.00 157.26 ? 263 THR B CB   1 
ATOM   9684  O OG1  . THR B 2  287 ? 145.280 153.107 174.185 1.00 155.43 ? 263 THR B OG1  1 
ATOM   9685  C CG2  . THR B 2  287 ? 147.028 154.782 174.147 1.00 155.32 ? 263 THR B CG2  1 
ATOM   9686  H H    . THR B 2  287 ? 144.255 155.305 174.380 1.00 155.90 ? 263 THR B H    1 
ATOM   9687  H HA   . THR B 2  287 ? 145.568 155.602 172.145 1.00 155.78 ? 263 THR B HA   1 
ATOM   9688  H HB   . THR B 2  287 ? 146.496 153.465 172.671 1.00 156.19 ? 263 THR B HB   1 
ATOM   9689  H HG1  . THR B 2  287 ? 144.833 152.563 173.727 1.00 155.78 ? 263 THR B HG1  1 
ATOM   9690  H HG21 . THR B 2  287 ? 147.606 154.175 174.634 1.00 155.52 ? 263 THR B HG21 1 
ATOM   9691  H HG22 . THR B 2  287 ? 147.572 155.330 173.559 1.00 155.76 ? 263 THR B HG22 1 
ATOM   9692  H HG23 . THR B 2  287 ? 146.574 155.358 174.780 1.00 155.66 ? 263 THR B HG23 1 
ATOM   9693  N N    . ILE B 2  288 ? 143.163 153.485 172.001 1.00 155.92 ? 264 ILE B N    1 
ATOM   9694  C CA   . ILE B 2  288 ? 142.306 152.792 171.039 1.00 153.72 ? 264 ILE B CA   1 
ATOM   9695  C C    . ILE B 2  288 ? 141.695 153.793 170.069 1.00 152.47 ? 264 ILE B C    1 
ATOM   9696  O O    . ILE B 2  288 ? 141.649 153.556 168.854 1.00 152.35 ? 264 ILE B O    1 
ATOM   9697  C CB   . ILE B 2  288 ? 141.218 151.978 171.768 1.00 151.91 ? 264 ILE B CB   1 
ATOM   9698  C CG1  . ILE B 2  288 ? 141.840 150.815 172.545 1.00 152.45 ? 264 ILE B CG1  1 
ATOM   9699  C CG2  . ILE B 2  288 ? 140.182 151.464 170.771 1.00 150.93 ? 264 ILE B CG2  1 
ATOM   9700  C CD1  . ILE B 2  288 ? 140.939 150.241 173.625 1.00 151.19 ? 264 ILE B CD1  1 
ATOM   9701  H H    . ILE B 2  288 ? 142.921 153.415 172.822 1.00 152.93 ? 264 ILE B H    1 
ATOM   9702  H HA   . ILE B 2  288 ? 142.847 152.172 170.526 1.00 152.65 ? 264 ILE B HA   1 
ATOM   9703  H HB   . ILE B 2  288 ? 140.769 152.559 172.402 1.00 152.37 ? 264 ILE B HB   1 
ATOM   9704  H HG12 . ILE B 2  288 ? 142.023 150.101 171.916 1.00 152.77 ? 264 ILE B HG12 1 
ATOM   9705  H HG13 . ILE B 2  288 ? 142.667 151.101 172.959 1.00 152.51 ? 264 ILE B HG13 1 
ATOM   9706  H HG21 . ILE B 2  288 ? 139.736 150.688 171.142 1.00 151.95 ? 264 ILE B HG21 1 
ATOM   9707  H HG22 . ILE B 2  288 ? 139.531 152.162 170.597 1.00 152.51 ? 264 ILE B HG22 1 
ATOM   9708  H HG23 . ILE B 2  288 ? 140.633 151.217 169.948 1.00 152.36 ? 264 ILE B HG23 1 
ATOM   9709  H HD11 . ILE B 2  288 ? 141.434 149.577 174.129 1.00 152.56 ? 264 ILE B HD11 1 
ATOM   9710  H HD12 . ILE B 2  288 ? 140.658 150.959 174.214 1.00 152.09 ? 264 ILE B HD12 1 
ATOM   9711  H HD13 . ILE B 2  288 ? 140.163 149.832 173.213 1.00 152.29 ? 264 ILE B HD13 1 
ATOM   9712  N N    . ASN B 2  289 ? 141.237 154.935 170.588 1.00 153.67 ? 265 ASN B N    1 
ATOM   9713  C CA   . ASN B 2  289 ? 140.668 155.973 169.737 1.00 154.07 ? 265 ASN B CA   1 
ATOM   9714  C C    . ASN B 2  289 ? 141.673 156.424 168.688 1.00 156.74 ? 265 ASN B C    1 
ATOM   9715  O O    . ASN B 2  289 ? 141.362 156.481 167.492 1.00 155.45 ? 265 ASN B O    1 
ATOM   9716  C CB   . ASN B 2  289 ? 140.222 157.157 170.599 1.00 153.88 ? 265 ASN B CB   1 
ATOM   9717  C CG   . ASN B 2  289 ? 139.332 158.127 169.847 1.00 157.15 ? 265 ASN B CG   1 
ATOM   9718  O OD1  . ASN B 2  289 ? 139.805 159.127 169.309 1.00 155.69 ? 265 ASN B OD1  1 
ATOM   9719  N ND2  . ASN B 2  289 ? 138.036 157.842 169.815 1.00 158.27 ? 265 ASN B ND2  1 
ATOM   9720  H H    . ASN B 2  289 ? 141.247 155.129 171.426 1.00 154.68 ? 265 ASN B H    1 
ATOM   9721  H HA   . ASN B 2  289 ? 139.889 155.621 169.279 1.00 154.78 ? 265 ASN B HA   1 
ATOM   9722  H HB2  . ASN B 2  289 ? 139.726 156.825 171.363 1.00 154.43 ? 265 ASN B HB2  1 
ATOM   9723  H HB3  . ASN B 2  289 ? 141.006 157.643 170.898 1.00 154.70 ? 265 ASN B HB3  1 
ATOM   9724  H HD21 . ASN B 2  289 ? 137.740 157.135 170.205 1.00 155.37 ? 265 ASN B HD21 1 
ATOM   9725  H HD22 . ASN B 2  289 ? 137.493 158.366 169.403 1.00 155.15 ? 265 ASN B HD22 1 
ATOM   9726  N N    . THR B 2  290 ? 142.902 156.715 169.118 1.00 163.96 ? 266 THR B N    1 
ATOM   9727  C CA   . THR B 2  290 ? 143.894 157.240 168.186 1.00 162.57 ? 266 THR B CA   1 
ATOM   9728  C C    . THR B 2  290 ? 144.303 156.197 167.151 1.00 162.34 ? 266 THR B C    1 
ATOM   9729  O O    . THR B 2  290 ? 144.416 156.515 165.965 1.00 162.41 ? 266 THR B O    1 
ATOM   9730  C CB   . THR B 2  290 ? 145.123 157.745 168.944 1.00 161.43 ? 266 THR B CB   1 
ATOM   9731  O OG1  . THR B 2  290 ? 145.651 156.700 169.773 1.00 160.01 ? 266 THR B OG1  1 
ATOM   9732  C CG2  . THR B 2  290 ? 144.770 158.954 169.801 1.00 158.80 ? 266 THR B CG2  1 
ATOM   9733  H H    . THR B 2  290 ? 143.179 156.623 169.927 1.00 160.65 ? 266 THR B H    1 
ATOM   9734  H HA   . THR B 2  290 ? 143.506 157.992 167.714 1.00 160.47 ? 266 THR B HA   1 
ATOM   9735  H HB   . THR B 2  290 ? 145.800 158.017 168.305 1.00 160.63 ? 266 THR B HB   1 
ATOM   9736  H HG1  . THR B 2  290 ? 145.144 156.031 169.756 1.00 160.25 ? 266 THR B HG1  1 
ATOM   9737  H HG21 . THR B 2  290 ? 145.548 159.242 170.304 1.00 160.38 ? 266 THR B HG21 1 
ATOM   9738  H HG22 . THR B 2  290 ? 144.474 159.684 169.235 1.00 160.35 ? 266 THR B HG22 1 
ATOM   9739  H HG23 . THR B 2  290 ? 144.060 158.729 170.421 1.00 160.01 ? 266 THR B HG23 1 
ATOM   9740  N N    . HIS B 2  291 ? 144.532 154.950 167.570 1.00 162.45 ? 267 HIS B N    1 
ATOM   9741  C CA   . HIS B 2  291 ? 144.916 153.912 166.614 1.00 162.94 ? 267 HIS B CA   1 
ATOM   9742  C C    . HIS B 2  291 ? 143.809 153.663 165.589 1.00 163.07 ? 267 HIS B C    1 
ATOM   9743  O O    . HIS B 2  291 ? 144.060 153.608 164.371 1.00 161.97 ? 267 HIS B O    1 
ATOM   9744  C CB   . HIS B 2  291 ? 145.274 152.627 167.365 1.00 163.53 ? 267 HIS B CB   1 
ATOM   9745  C CG   . HIS B 2  291 ? 144.878 151.372 166.652 1.00 167.18 ? 267 HIS B CG   1 
ATOM   9746  N ND1  . HIS B 2  291 ? 145.398 151.015 165.427 1.00 166.37 ? 267 HIS B ND1  1 
ATOM   9747  C CD2  . HIS B 2  291 ? 144.025 150.381 167.002 1.00 164.43 ? 267 HIS B CD2  1 
ATOM   9748  C CE1  . HIS B 2  291 ? 144.875 149.863 165.048 1.00 163.53 ? 267 HIS B CE1  1 
ATOM   9749  N NE2  . HIS B 2  291 ? 144.038 149.457 165.986 1.00 163.65 ? 267 HIS B NE2  1 
ATOM   9750  H H    . HIS B 2  291 ? 144.473 154.689 168.387 1.00 162.51 ? 267 HIS B H    1 
ATOM   9751  H HA   . HIS B 2  291 ? 145.706 154.206 166.134 1.00 163.15 ? 267 HIS B HA   1 
ATOM   9752  H HB2  . HIS B 2  291 ? 146.235 152.601 167.493 1.00 162.93 ? 267 HIS B HB2  1 
ATOM   9753  H HB3  . HIS B 2  291 ? 144.831 152.626 168.229 1.00 162.70 ? 267 HIS B HB3  1 
ATOM   9754  H HD2  . HIS B 2  291 ? 143.521 150.336 167.782 1.00 162.83 ? 267 HIS B HD2  1 
ATOM   9755  H HE1  . HIS B 2  291 ? 145.063 149.414 164.255 1.00 162.80 ? 267 HIS B HE1  1 
ATOM   9756  H HE2  . HIS B 2  291 ? 143.578 148.731 165.964 1.00 162.93 ? 267 HIS B HE2  1 
ATOM   9757  N N    . LEU B 2  292 ? 142.563 153.544 166.060 1.00 154.79 ? 268 LEU B N    1 
ATOM   9758  C CA   . LEU B 2  292 ? 141.457 153.338 165.135 1.00 154.58 ? 268 LEU B CA   1 
ATOM   9759  C C    . LEU B 2  292 ? 141.353 154.504 164.163 1.00 154.21 ? 268 LEU B C    1 
ATOM   9760  O O    . LEU B 2  292 ? 141.172 154.300 162.957 1.00 156.54 ? 268 LEU B O    1 
ATOM   9761  C CB   . LEU B 2  292 ? 140.157 153.140 165.919 1.00 154.40 ? 268 LEU B CB   1 
ATOM   9762  C CG   . LEU B 2  292 ? 138.810 153.012 165.191 1.00 155.82 ? 268 LEU B CG   1 
ATOM   9763  C CD1  . LEU B 2  292 ? 138.194 154.359 164.807 1.00 155.21 ? 268 LEU B CD1  1 
ATOM   9764  C CD2  . LEU B 2  292 ? 138.951 152.112 163.966 1.00 151.84 ? 268 LEU B CD2  1 
ATOM   9765  H H    . LEU B 2  292 ? 142.341 153.577 166.890 1.00 154.14 ? 268 LEU B H    1 
ATOM   9766  H HA   . LEU B 2  292 ? 141.626 152.532 164.622 1.00 153.93 ? 268 LEU B HA   1 
ATOM   9767  H HB2  . LEU B 2  292 ? 140.259 152.331 166.444 1.00 153.78 ? 268 LEU B HB2  1 
ATOM   9768  H HB3  . LEU B 2  292 ? 140.070 153.891 166.526 1.00 153.61 ? 268 LEU B HB3  1 
ATOM   9769  H HG   . LEU B 2  292 ? 138.185 152.575 165.791 1.00 154.10 ? 268 LEU B HG   1 
ATOM   9770  H HD11 . LEU B 2  292 ? 137.274 154.214 164.535 1.00 153.98 ? 268 LEU B HD11 1 
ATOM   9771  H HD12 . LEU B 2  292 ? 138.219 154.947 165.578 1.00 153.70 ? 268 LEU B HD12 1 
ATOM   9772  H HD13 . LEU B 2  292 ? 138.691 154.754 164.077 1.00 153.79 ? 268 LEU B HD13 1 
ATOM   9773  H HD21 . LEU B 2  292 ? 138.069 151.830 163.678 1.00 153.07 ? 268 LEU B HD21 1 
ATOM   9774  H HD22 . LEU B 2  292 ? 139.388 152.606 163.256 1.00 153.43 ? 268 LEU B HD22 1 
ATOM   9775  H HD23 . LEU B 2  292 ? 139.484 151.336 164.204 1.00 153.27 ? 268 LEU B HD23 1 
ATOM   9776  N N    . ARG B 2  293 ? 141.478 155.736 164.663 1.00 150.90 ? 269 ARG B N    1 
ATOM   9777  C CA   . ARG B 2  293 ? 141.383 156.884 163.772 1.00 154.03 ? 269 ARG B CA   1 
ATOM   9778  C C    . ARG B 2  293 ? 142.562 156.934 162.808 1.00 153.21 ? 269 ARG B C    1 
ATOM   9779  O O    . ARG B 2  293 ? 142.438 157.482 161.707 1.00 152.31 ? 269 ARG B O    1 
ATOM   9780  C CB   . ARG B 2  293 ? 141.304 158.167 164.593 1.00 154.82 ? 269 ARG B CB   1 
ATOM   9781  C CG   . ARG B 2  293 ? 139.997 158.312 165.347 1.00 152.43 ? 269 ARG B CG   1 
ATOM   9782  C CD   . ARG B 2  293 ? 140.061 159.434 166.359 1.00 151.57 ? 269 ARG B CD   1 
ATOM   9783  N NE   . ARG B 2  293 ? 140.304 160.721 165.719 1.00 152.96 ? 269 ARG B NE   1 
ATOM   9784  C CZ   . ARG B 2  293 ? 139.393 161.407 165.042 1.00 154.77 ? 269 ARG B CZ   1 
ATOM   9785  N NH1  . ARG B 2  293 ? 138.141 160.988 164.940 1.00 152.37 ? 269 ARG B NH1  1 
ATOM   9786  N NH2  . ARG B 2  293 ? 139.741 162.554 164.467 1.00 155.02 ? 269 ARG B NH2  1 
ATOM   9787  H H    . ARG B 2  293 ? 141.615 155.926 165.490 1.00 152.33 ? 269 ARG B H    1 
ATOM   9788  H HA   . ARG B 2  293 ? 140.570 156.812 163.248 1.00 152.90 ? 269 ARG B HA   1 
ATOM   9789  H HB2  . ARG B 2  293 ? 142.025 158.171 165.242 1.00 152.76 ? 269 ARG B HB2  1 
ATOM   9790  H HB3  . ARG B 2  293 ? 141.391 158.928 163.998 1.00 152.83 ? 269 ARG B HB3  1 
ATOM   9791  H HG2  . ARG B 2  293 ? 139.287 158.513 164.717 1.00 152.34 ? 269 ARG B HG2  1 
ATOM   9792  H HG3  . ARG B 2  293 ? 139.803 157.487 165.817 1.00 152.30 ? 269 ARG B HG3  1 
ATOM   9793  H HD2  . ARG B 2  293 ? 139.221 159.482 166.840 1.00 152.26 ? 269 ARG B HD2  1 
ATOM   9794  H HD3  . ARG B 2  293 ? 140.791 159.262 166.974 1.00 152.24 ? 269 ARG B HD3  1 
ATOM   9795  H HE   . ARG B 2  293 ? 141.070 161.092 165.846 1.00 152.27 ? 269 ARG B HE   1 
ATOM   9796  H HH11 . ARG B 2  293 ? 137.896 160.249 165.305 1.00 152.18 ? 269 ARG B HH11 1 
ATOM   9797  H HH12 . ARG B 2  293 ? 137.570 161.455 164.499 1.00 152.37 ? 269 ARG B HH12 1 
ATOM   9798  H HH21 . ARG B 2  293 ? 140.550 162.839 164.531 1.00 152.63 ? 269 ARG B HH21 1 
ATOM   9799  H HH22 . ARG B 2  293 ? 139.157 163.011 164.032 1.00 152.84 ? 269 ARG B HH22 1 
ATOM   9800  N N    . GLU B 2  294 ? 143.707 156.368 163.201 1.00 160.14 ? 270 GLU B N    1 
ATOM   9801  C CA   . GLU B 2  294 ? 144.830 156.264 162.276 1.00 160.39 ? 270 GLU B CA   1 
ATOM   9802  C C    . GLU B 2  294 ? 144.471 155.363 161.108 1.00 159.77 ? 270 GLU B C    1 
ATOM   9803  O O    . GLU B 2  294 ? 144.851 155.635 159.963 1.00 160.17 ? 270 GLU B O    1 
ATOM   9804  C CB   . GLU B 2  294 ? 146.077 155.737 162.987 1.00 162.58 ? 270 GLU B CB   1 
ATOM   9805  C CG   . GLU B 2  294 ? 146.819 156.770 163.816 1.00 162.23 ? 270 GLU B CG   1 
ATOM   9806  C CD   . GLU B 2  294 ? 147.991 156.171 164.568 1.00 161.53 ? 270 GLU B CD   1 
ATOM   9807  O OE1  . GLU B 2  294 ? 148.179 154.938 164.494 1.00 161.24 ? 270 GLU B OE1  1 
ATOM   9808  O OE2  . GLU B 2  294 ? 148.726 156.932 165.232 1.00 160.40 ? 270 GLU B OE2  1 
ATOM   9809  H H    . GLU B 2  294 ? 143.855 156.042 163.983 1.00 160.19 ? 270 GLU B H    1 
ATOM   9810  H HA   . GLU B 2  294 ? 145.033 157.145 161.924 1.00 160.01 ? 270 GLU B HA   1 
ATOM   9811  H HB2  . GLU B 2  294 ? 145.822 155.018 163.580 1.00 160.36 ? 270 GLU B HB2  1 
ATOM   9812  H HB3  . GLU B 2  294 ? 146.693 155.401 162.317 1.00 160.42 ? 270 GLU B HB3  1 
ATOM   9813  H HG2  . GLU B 2  294 ? 147.162 157.459 163.226 1.00 160.24 ? 270 GLU B HG2  1 
ATOM   9814  H HG3  . GLU B 2  294 ? 146.212 157.160 164.462 1.00 160.27 ? 270 GLU B HG3  1 
ATOM   9815  N N    . THR B 2  295 ? 143.733 154.283 161.374 1.00 157.41 ? 271 THR B N    1 
ATOM   9816  C CA   . THR B 2  295 ? 143.376 153.395 160.271 1.00 157.58 ? 271 THR B CA   1 
ATOM   9817  C C    . THR B 2  295 ? 142.366 154.016 159.307 1.00 158.16 ? 271 THR B C    1 
ATOM   9818  O O    . THR B 2  295 ? 142.150 153.456 158.227 1.00 155.53 ? 271 THR B O    1 
ATOM   9819  C CB   . THR B 2  295 ? 142.812 152.077 160.805 1.00 156.75 ? 271 THR B CB   1 
ATOM   9820  O OG1  . THR B 2  295 ? 141.643 152.336 161.592 1.00 157.69 ? 271 THR B OG1  1 
ATOM   9821  C CG2  . THR B 2  295 ? 143.849 151.351 161.649 1.00 155.75 ? 271 THR B CG2  1 
ATOM   9822  H H    . THR B 2  295 ? 143.439 154.050 162.147 1.00 156.54 ? 271 THR B H    1 
ATOM   9823  H HA   . THR B 2  295 ? 144.176 153.189 159.762 1.00 156.08 ? 271 THR B HA   1 
ATOM   9824  H HB   . THR B 2  295 ? 142.574 151.506 160.058 1.00 156.10 ? 271 THR B HB   1 
ATOM   9825  H HG1  . THR B 2  295 ? 141.321 151.613 161.873 1.00 156.23 ? 271 THR B HG1  1 
ATOM   9826  H HG21 . THR B 2  295 ? 144.017 151.844 162.467 1.00 156.29 ? 271 THR B HG21 1 
ATOM   9827  H HG22 . THR B 2  295 ? 143.528 150.464 161.875 1.00 156.16 ? 271 THR B HG22 1 
ATOM   9828  H HG23 . THR B 2  295 ? 144.680 151.268 161.154 1.00 156.15 ? 271 THR B HG23 1 
ATOM   9829  N N    . LEU B 2  296 ? 141.751 155.143 159.662 1.00 148.59 ? 272 LEU B N    1 
ATOM   9830  C CA   . LEU B 2  296 ? 140.781 155.856 158.842 1.00 143.48 ? 272 LEU B CA   1 
ATOM   9831  C C    . LEU B 2  296 ? 141.364 157.154 158.289 1.00 142.89 ? 272 LEU B C    1 
ATOM   9832  O O    . LEU B 2  296 ? 142.346 157.682 158.823 1.00 141.07 ? 272 LEU B O    1 
ATOM   9833  C CB   . LEU B 2  296 ? 139.520 156.169 159.664 1.00 140.98 ? 272 LEU B CB   1 
ATOM   9834  C CG   . LEU B 2  296 ? 138.463 155.075 159.864 1.00 143.60 ? 272 LEU B CG   1 
ATOM   9835  C CD1  . LEU B 2  296 ? 138.140 154.314 158.582 1.00 145.67 ? 272 LEU B CD1  1 
ATOM   9836  C CD2  . LEU B 2  296 ? 138.902 154.111 160.948 1.00 146.12 ? 272 LEU B CD2  1 
ATOM   9837  H H    . LEU B 2  296 ? 141.888 155.533 160.416 1.00 145.14 ? 272 LEU B H    1 
ATOM   9838  H HA   . LEU B 2  296 ? 140.550 155.300 158.086 1.00 143.43 ? 272 LEU B HA   1 
ATOM   9839  H HB2  . LEU B 2  296 ? 139.820 156.414 160.553 1.00 143.87 ? 272 LEU B HB2  1 
ATOM   9840  H HB3  . LEU B 2  296 ? 139.073 156.934 159.276 1.00 143.27 ? 272 LEU B HB3  1 
ATOM   9841  H HG   . LEU B 2  296 ? 137.642 155.493 160.162 1.00 143.30 ? 272 LEU B HG   1 
ATOM   9842  H HD11 . LEU B 2  296 ? 137.358 153.761 158.734 1.00 143.80 ? 272 LEU B HD11 1 
ATOM   9843  H HD12 . LEU B 2  296 ? 137.962 154.952 157.874 1.00 142.91 ? 272 LEU B HD12 1 
ATOM   9844  H HD13 . LEU B 2  296 ? 138.897 153.757 158.343 1.00 143.49 ? 272 LEU B HD13 1 
ATOM   9845  H HD21 . LEU B 2  296 ? 138.254 153.392 161.010 1.00 144.11 ? 272 LEU B HD21 1 
ATOM   9846  H HD22 . LEU B 2  296 ? 139.772 153.752 160.718 1.00 144.12 ? 272 LEU B HD22 1 
ATOM   9847  H HD23 . LEU B 2  296 ? 138.950 154.587 161.791 1.00 143.99 ? 272 LEU B HD23 1 
ATOM   9848  N N    . PRO B 2  297 ? 140.789 157.697 157.215 1.00 134.61 ? 273 PRO B N    1 
ATOM   9849  C CA   . PRO B 2  297 ? 141.288 158.969 156.683 1.00 132.57 ? 273 PRO B CA   1 
ATOM   9850  C C    . PRO B 2  297 ? 141.028 160.114 157.647 1.00 136.82 ? 273 PRO B C    1 
ATOM   9851  O O    . PRO B 2  297 ? 140.127 160.069 158.487 1.00 138.95 ? 273 PRO B O    1 
ATOM   9852  C CB   . PRO B 2  297 ? 140.500 159.150 155.384 1.00 128.31 ? 273 PRO B CB   1 
ATOM   9853  C CG   . PRO B 2  297 ? 139.238 158.431 155.623 1.00 129.47 ? 273 PRO B CG   1 
ATOM   9854  C CD   . PRO B 2  297 ? 139.577 157.255 156.498 1.00 134.64 ? 273 PRO B CD   1 
ATOM   9855  H HA   . PRO B 2  297 ? 142.236 158.913 156.486 1.00 132.52 ? 273 PRO B HA   1 
ATOM   9856  H HB2  . PRO B 2  297 ? 140.336 160.093 155.226 1.00 132.20 ? 273 PRO B HB2  1 
ATOM   9857  H HB3  . PRO B 2  297 ? 140.988 158.755 154.644 1.00 131.78 ? 273 PRO B HB3  1 
ATOM   9858  H HG2  . PRO B 2  297 ? 138.616 159.020 156.078 1.00 132.29 ? 273 PRO B HG2  1 
ATOM   9859  H HG3  . PRO B 2  297 ? 138.867 158.139 154.779 1.00 131.87 ? 273 PRO B HG3  1 
ATOM   9860  H HD2  . PRO B 2  297 ? 138.846 157.091 157.109 1.00 133.11 ? 273 PRO B HD2  1 
ATOM   9861  H HD3  . PRO B 2  297 ? 139.761 156.471 155.961 1.00 132.97 ? 273 PRO B HD3  1 
ATOM   9862  N N    . LYS B 2  298 ? 141.846 161.158 157.518 1.00 139.51 ? 274 LYS B N    1 
ATOM   9863  C CA   . LYS B 2  298 ? 141.770 162.313 158.412 1.00 140.55 ? 274 LYS B CA   1 
ATOM   9864  C C    . LYS B 2  298 ? 140.552 163.155 158.040 1.00 138.45 ? 274 LYS B C    1 
ATOM   9865  O O    . LYS B 2  298 ? 140.651 164.211 157.409 1.00 138.17 ? 274 LYS B O    1 
ATOM   9866  C CB   . LYS B 2  298 ? 143.054 163.130 158.336 1.00 137.35 ? 274 LYS B CB   1 
ATOM   9867  C CG   . LYS B 2  298 ? 144.317 162.341 158.641 1.00 137.94 ? 274 LYS B CG   1 
ATOM   9868  C CD   . LYS B 2  298 ? 145.545 163.239 158.643 1.00 140.21 ? 274 LYS B CD   1 
ATOM   9869  C CE   . LYS B 2  298 ? 146.808 162.460 158.972 1.00 141.69 ? 274 LYS B CE   1 
ATOM   9870  N NZ   . LYS B 2  298 ? 146.769 161.884 160.345 1.00 141.45 ? 274 LYS B NZ   1 
ATOM   9871  H H    . LYS B 2  298 ? 142.457 161.223 156.917 1.00 138.00 ? 274 LYS B H    1 
ATOM   9872  H HA   . LYS B 2  298 ? 141.659 162.000 159.322 1.00 138.83 ? 274 LYS B HA   1 
ATOM   9873  H HB2  . LYS B 2  298 ? 143.141 163.487 157.439 1.00 138.37 ? 274 LYS B HB2  1 
ATOM   9874  H HB3  . LYS B 2  298 ? 142.998 163.859 158.972 1.00 137.77 ? 274 LYS B HB3  1 
ATOM   9875  H HG2  . LYS B 2  298 ? 144.239 161.922 159.509 1.00 138.43 ? 274 LYS B HG2  1 
ATOM   9876  H HG3  . LYS B 2  298 ? 144.442 161.666 157.956 1.00 138.29 ? 274 LYS B HG3  1 
ATOM   9877  H HD2  . LYS B 2  298 ? 145.653 163.636 157.765 1.00 138.70 ? 274 LYS B HD2  1 
ATOM   9878  H HD3  . LYS B 2  298 ? 145.433 163.932 159.313 1.00 138.25 ? 274 LYS B HD3  1 
ATOM   9879  H HE2  . LYS B 2  298 ? 146.906 161.730 158.341 1.00 138.50 ? 274 LYS B HE2  1 
ATOM   9880  H HE3  . LYS B 2  298 ? 147.572 163.055 158.916 1.00 138.53 ? 274 LYS B HE3  1 
ATOM   9881  H HZ1  . LYS B 2  298 ? 147.588 161.646 160.599 1.00 138.52 ? 274 LYS B HZ1  1 
ATOM   9882  H HZ2  . LYS B 2  298 ? 146.452 162.487 160.918 1.00 138.79 ? 274 LYS B HZ2  1 
ATOM   9883  H HZ3  . LYS B 2  298 ? 146.242 161.167 160.359 1.00 138.44 ? 274 LYS B HZ3  1 
ATOM   9884  N N    . ILE B 2  299 ? 139.379 162.676 158.447 1.00 132.94 ? 275 ILE B N    1 
ATOM   9885  C CA   . ILE B 2  299 ? 138.127 163.387 158.180 1.00 131.75 ? 275 ILE B CA   1 
ATOM   9886  C C    . ILE B 2  299 ? 137.844 164.333 159.343 1.00 130.75 ? 275 ILE B C    1 
ATOM   9887  O O    . ILE B 2  299 ? 138.270 164.060 160.474 1.00 134.74 ? 275 ILE B O    1 
ATOM   9888  C CB   . ILE B 2  299 ? 136.946 162.428 157.920 1.00 130.19 ? 275 ILE B CB   1 
ATOM   9889  C CG1  . ILE B 2  299 ? 136.931 161.199 158.847 1.00 129.27 ? 275 ILE B CG1  1 
ATOM   9890  C CG2  . ILE B 2  299 ? 136.959 161.969 156.470 1.00 127.12 ? 275 ILE B CG2  1 
ATOM   9891  C CD1  . ILE B 2  299 ? 136.863 161.497 160.328 1.00 127.53 ? 275 ILE B CD1  1 
ATOM   9892  H H    . ILE B 2  299 ? 139.300 161.952 158.896 1.00 130.64 ? 275 ILE B H    1 
ATOM   9893  H HA   . ILE B 2  299 ? 138.246 163.915 157.377 1.00 130.21 ? 275 ILE B HA   1 
ATOM   9894  H HB   . ILE B 2  299 ? 136.124 162.922 158.069 1.00 130.02 ? 275 ILE B HB   1 
ATOM   9895  H HG12 . ILE B 2  299 ? 136.142 160.677 158.631 1.00 130.06 ? 275 ILE B HG12 1 
ATOM   9896  H HG13 . ILE B 2  299 ? 137.717 160.658 158.682 1.00 130.00 ? 275 ILE B HG13 1 
ATOM   9897  H HG21 . ILE B 2  299 ? 136.249 161.321 156.338 1.00 129.49 ? 275 ILE B HG21 1 
ATOM   9898  H HG22 . ILE B 2  299 ? 136.817 162.737 155.895 1.00 129.40 ? 275 ILE B HG22 1 
ATOM   9899  H HG23 . ILE B 2  299 ? 137.818 161.564 156.275 1.00 129.79 ? 275 ILE B HG23 1 
ATOM   9900  H HD11 . ILE B 2  299 ? 136.477 160.733 160.783 1.00 129.85 ? 275 ILE B HD11 1 
ATOM   9901  H HD12 . ILE B 2  299 ? 137.760 161.658 160.659 1.00 129.87 ? 275 ILE B HD12 1 
ATOM   9902  H HD13 . ILE B 2  299 ? 136.306 162.278 160.469 1.00 129.52 ? 275 ILE B HD13 1 
ATOM   9903  N N    . PRO B 2  300 ? 137.132 165.448 159.126 1.00 121.51 ? 276 PRO B N    1 
ATOM   9904  C CA   . PRO B 2  300 ? 136.936 166.415 160.212 1.00 126.13 ? 276 PRO B CA   1 
ATOM   9905  C C    . PRO B 2  300 ? 135.722 166.124 161.080 1.00 128.92 ? 276 PRO B C    1 
ATOM   9906  O O    . PRO B 2  300 ? 135.680 166.513 162.251 1.00 130.83 ? 276 PRO B O    1 
ATOM   9907  C CB   . PRO B 2  300 ? 136.764 167.734 159.456 1.00 123.55 ? 276 PRO B CB   1 
ATOM   9908  C CG   . PRO B 2  300 ? 136.057 167.324 158.202 1.00 121.68 ? 276 PRO B CG   1 
ATOM   9909  C CD   . PRO B 2  300 ? 136.506 165.912 157.875 1.00 121.37 ? 276 PRO B CD   1 
ATOM   9910  H HA   . PRO B 2  300 ? 137.727 166.467 160.770 1.00 125.00 ? 276 PRO B HA   1 
ATOM   9911  H HB2  . PRO B 2  300 ? 136.221 168.347 159.977 1.00 124.77 ? 276 PRO B HB2  1 
ATOM   9912  H HB3  . PRO B 2  300 ? 137.632 168.118 159.256 1.00 124.57 ? 276 PRO B HB3  1 
ATOM   9913  H HG2  . PRO B 2  300 ? 135.099 167.347 158.351 1.00 124.07 ? 276 PRO B HG2  1 
ATOM   9914  H HG3  . PRO B 2  300 ? 136.301 167.928 157.486 1.00 124.64 ? 276 PRO B HG3  1 
ATOM   9915  H HD2  . PRO B 2  300 ? 135.742 165.358 157.655 1.00 124.56 ? 276 PRO B HD2  1 
ATOM   9916  H HD3  . PRO B 2  300 ? 137.154 165.922 157.158 1.00 124.68 ? 276 PRO B HD3  1 
ATOM   9917  N N    . TYR B 2  301 ? 134.733 165.437 160.519 1.00 126.97 ? 277 TYR B N    1 
ATOM   9918  C CA   . TYR B 2  301 ? 133.463 165.230 161.202 1.00 126.33 ? 277 TYR B CA   1 
ATOM   9919  C C    . TYR B 2  301 ? 133.512 163.988 162.081 1.00 124.89 ? 277 TYR B C    1 
ATOM   9920  O O    . TYR B 2  301 ? 134.270 163.049 161.828 1.00 125.96 ? 277 TYR B O    1 
ATOM   9921  C CB   . TYR B 2  301 ? 132.305 165.113 160.204 1.00 129.18 ? 277 TYR B CB   1 
ATOM   9922  C CG   . TYR B 2  301 ? 132.553 164.195 159.026 1.00 130.02 ? 277 TYR B CG   1 
ATOM   9923  C CD1  . TYR B 2  301 ? 132.501 162.816 159.167 1.00 131.15 ? 277 TYR B CD1  1 
ATOM   9924  C CD2  . TYR B 2  301 ? 132.829 164.713 157.769 1.00 131.53 ? 277 TYR B CD2  1 
ATOM   9925  C CE1  . TYR B 2  301 ? 132.725 161.981 158.091 1.00 133.55 ? 277 TYR B CE1  1 
ATOM   9926  C CE2  . TYR B 2  301 ? 133.051 163.886 156.688 1.00 130.23 ? 277 TYR B CE2  1 
ATOM   9927  C CZ   . TYR B 2  301 ? 132.999 162.522 156.854 1.00 132.23 ? 277 TYR B CZ   1 
ATOM   9928  O OH   . TYR B 2  301 ? 133.222 161.697 155.776 1.00 131.24 ? 277 TYR B OH   1 
ATOM   9929  H H    . TYR B 2  301 ? 134.790 165.078 159.743 1.00 128.83 ? 277 TYR B H    1 
ATOM   9930  H HA   . TYR B 2  301 ? 133.285 165.992 161.774 1.00 129.03 ? 277 TYR B HA   1 
ATOM   9931  H HB2  . TYR B 2  301 ? 131.526 164.779 160.675 1.00 128.93 ? 277 TYR B HB2  1 
ATOM   9932  H HB3  . TYR B 2  301 ? 132.116 165.996 159.850 1.00 129.47 ? 277 TYR B HB3  1 
ATOM   9933  H HD1  . TYR B 2  301 ? 132.317 162.448 160.001 1.00 129.54 ? 277 TYR B HD1  1 
ATOM   9934  H HD2  . TYR B 2  301 ? 132.865 165.635 157.654 1.00 129.52 ? 277 TYR B HD2  1 
ATOM   9935  H HE1  . TYR B 2  301 ? 132.690 161.058 158.200 1.00 129.71 ? 277 TYR B HE1  1 
ATOM   9936  H HE2  . TYR B 2  301 ? 133.238 164.249 155.853 1.00 129.02 ? 277 TYR B HE2  1 
ATOM   9937  H HH   . TYR B 2  301 ? 133.386 162.156 155.092 1.00 129.25 ? 277 TYR B HH   1 
ATOM   9938  N N    . VAL B 2  302 ? 132.689 164.000 163.123 1.00 132.64 ? 278 VAL B N    1 
ATOM   9939  C CA   . VAL B 2  302 ? 132.647 162.907 164.086 1.00 132.64 ? 278 VAL B CA   1 
ATOM   9940  C C    . VAL B 2  302 ? 131.851 161.752 163.494 1.00 134.74 ? 278 VAL B C    1 
ATOM   9941  O O    . VAL B 2  302 ? 130.748 161.943 162.967 1.00 135.76 ? 278 VAL B O    1 
ATOM   9942  C CB   . VAL B 2  302 ? 132.045 163.381 165.420 1.00 133.70 ? 278 VAL B CB   1 
ATOM   9943  C CG1  . VAL B 2  302 ? 130.555 163.674 165.279 1.00 134.21 ? 278 VAL B CG1  1 
ATOM   9944  C CG2  . VAL B 2  302 ? 132.289 162.354 166.510 1.00 132.90 ? 278 VAL B CG2  1 
ATOM   9945  H H    . VAL B 2  302 ? 132.141 164.639 163.297 1.00 133.80 ? 278 VAL B H    1 
ATOM   9946  H HA   . VAL B 2  302 ? 133.551 162.596 164.256 1.00 133.53 ? 278 VAL B HA   1 
ATOM   9947  H HB   . VAL B 2  302 ? 132.485 164.204 165.686 1.00 134.05 ? 278 VAL B HB   1 
ATOM   9948  H HG11 . VAL B 2  302 ? 130.279 164.252 166.008 1.00 133.80 ? 278 VAL B HG11 1 
ATOM   9949  H HG12 . VAL B 2  302 ? 130.394 164.115 164.430 1.00 134.08 ? 278 VAL B HG12 1 
ATOM   9950  H HG13 . VAL B 2  302 ? 130.062 162.840 165.316 1.00 133.45 ? 278 VAL B HG13 1 
ATOM   9951  H HG21 . VAL B 2  302 ? 131.959 162.705 167.352 1.00 134.31 ? 278 VAL B HG21 1 
ATOM   9952  H HG22 . VAL B 2  302 ? 131.817 161.536 166.287 1.00 133.33 ? 278 VAL B HG22 1 
ATOM   9953  H HG23 . VAL B 2  302 ? 133.241 162.183 166.573 1.00 133.45 ? 278 VAL B HG23 1 
ATOM   9954  N N    . LYS B 2  303 ? 132.418 160.553 163.564 1.00 134.84 ? 279 LYS B N    1 
ATOM   9955  C CA   . LYS B 2  303 ? 131.769 159.344 163.084 1.00 132.45 ? 279 LYS B CA   1 
ATOM   9956  C C    . LYS B 2  303 ? 131.025 158.659 164.227 1.00 134.01 ? 279 LYS B C    1 
ATOM   9957  O O    . LYS B 2  303 ? 131.178 159.007 165.400 1.00 137.71 ? 279 LYS B O    1 
ATOM   9958  C CB   . LYS B 2  303 ? 132.801 158.398 162.472 1.00 129.67 ? 279 LYS B CB   1 
ATOM   9959  C CG   . LYS B 2  303 ? 133.722 159.063 161.455 1.00 130.25 ? 279 LYS B CG   1 
ATOM   9960  C CD   . LYS B 2  303 ? 134.655 158.063 160.783 1.00 134.37 ? 279 LYS B CD   1 
ATOM   9961  C CE   . LYS B 2  303 ? 135.648 157.438 161.757 1.00 135.77 ? 279 LYS B CE   1 
ATOM   9962  N NZ   . LYS B 2  303 ? 136.492 158.446 162.455 1.00 136.17 ? 279 LYS B NZ   1 
ATOM   9963  H H    . LYS B 2  303 ? 133.200 160.413 163.892 1.00 133.61 ? 279 LYS B H    1 
ATOM   9964  H HA   . LYS B 2  303 ? 131.125 159.573 162.396 1.00 133.38 ? 279 LYS B HA   1 
ATOM   9965  H HB2  . LYS B 2  303 ? 133.348 158.045 163.189 1.00 133.11 ? 279 LYS B HB2  1 
ATOM   9966  H HB3  . LYS B 2  303 ? 132.336 157.674 162.024 1.00 133.09 ? 279 LYS B HB3  1 
ATOM   9967  H HG2  . LYS B 2  303 ? 133.188 159.487 160.766 1.00 132.58 ? 279 LYS B HG2  1 
ATOM   9968  H HG3  . LYS B 2  303 ? 134.265 159.730 161.902 1.00 133.62 ? 279 LYS B HG3  1 
ATOM   9969  H HD2  . LYS B 2  303 ? 134.126 157.348 160.396 1.00 133.64 ? 279 LYS B HD2  1 
ATOM   9970  H HD3  . LYS B 2  303 ? 135.160 158.516 160.090 1.00 133.57 ? 279 LYS B HD3  1 
ATOM   9971  H HE2  . LYS B 2  303 ? 135.169 156.928 162.427 1.00 133.62 ? 279 LYS B HE2  1 
ATOM   9972  H HE3  . LYS B 2  303 ? 136.239 156.853 161.263 1.00 133.81 ? 279 LYS B HE3  1 
ATOM   9973  H HZ1  . LYS B 2  303 ? 136.958 158.916 161.860 1.00 134.00 ? 279 LYS B HZ1  1 
ATOM   9974  H HZ2  . LYS B 2  303 ? 135.982 159.002 162.925 1.00 134.30 ? 279 LYS B HZ2  1 
ATOM   9975  H HZ3  . LYS B 2  303 ? 137.060 158.038 163.006 1.00 133.90 ? 279 LYS B HZ3  1 
ATOM   9976  N N    . ALA B 2  304 ? 130.196 157.675 163.874 1.00 130.32 ? 280 ALA B N    1 
ATOM   9977  C CA   . ALA B 2  304 ? 129.456 156.949 164.902 1.00 131.80 ? 280 ALA B CA   1 
ATOM   9978  C C    . ALA B 2  304 ? 130.408 156.227 165.845 1.00 132.33 ? 280 ALA B C    1 
ATOM   9979  O O    . ALA B 2  304 ? 130.202 156.223 167.066 1.00 135.53 ? 280 ALA B O    1 
ATOM   9980  C CB   . ALA B 2  304 ? 128.483 155.963 164.259 1.00 133.21 ? 280 ALA B CB   1 
ATOM   9981  H H    . ALA B 2  304 ? 130.048 157.415 163.068 1.00 133.21 ? 280 ALA B H    1 
ATOM   9982  H HA   . ALA B 2  304 ? 128.940 157.582 165.424 1.00 133.67 ? 280 ALA B HA   1 
ATOM   9983  H HB1  . ALA B 2  304 ? 127.752 155.796 164.874 1.00 133.94 ? 280 ALA B HB1  1 
ATOM   9984  H HB2  . ALA B 2  304 ? 128.141 156.349 163.438 1.00 133.53 ? 280 ALA B HB2  1 
ATOM   9985  H HB3  . ALA B 2  304 ? 128.948 155.136 164.065 1.00 133.18 ? 280 ALA B HB3  1 
ATOM   9986  N N    . ILE B 2  305 ? 131.455 155.604 165.297 1.00 132.68 ? 281 ILE B N    1 
ATOM   9987  C CA   . ILE B 2  305 ? 132.482 155.010 166.148 1.00 132.94 ? 281 ILE B CA   1 
ATOM   9988  C C    . ILE B 2  305 ? 133.080 156.075 167.054 1.00 133.97 ? 281 ILE B C    1 
ATOM   9989  O O    . ILE B 2  305 ? 133.313 155.841 168.245 1.00 132.50 ? 281 ILE B O    1 
ATOM   9990  C CB   . ILE B 2  305 ? 133.559 154.310 165.293 1.00 129.38 ? 281 ILE B CB   1 
ATOM   9991  C CG1  . ILE B 2  305 ? 134.356 153.318 166.142 1.00 131.42 ? 281 ILE B CG1  1 
ATOM   9992  C CG2  . ILE B 2  305 ? 134.494 155.308 164.623 1.00 134.14 ? 281 ILE B CG2  1 
ATOM   9993  C CD1  . ILE B 2  305 ? 133.690 151.970 166.279 1.00 134.04 ? 281 ILE B CD1  1 
ATOM   9994  H H    . ILE B 2  305 ? 131.591 155.513 164.453 1.00 133.02 ? 281 ILE B H    1 
ATOM   9995  H HA   . ILE B 2  305 ? 132.069 154.339 166.713 1.00 133.61 ? 281 ILE B HA   1 
ATOM   9996  H HB   . ILE B 2  305 ? 133.118 153.820 164.593 1.00 132.22 ? 281 ILE B HB   1 
ATOM   9997  H HG12 . ILE B 2  305 ? 135.222 153.179 165.728 1.00 133.92 ? 281 ILE B HG12 1 
ATOM   9998  H HG13 . ILE B 2  305 ? 134.472 153.683 167.032 1.00 133.37 ? 281 ILE B HG13 1 
ATOM   9999  H HG21 . ILE B 2  305 ? 134.976 154.856 163.913 1.00 133.33 ? 281 ILE B HG21 1 
ATOM   10000 H HG22 . ILE B 2  305 ? 133.967 156.033 164.252 1.00 133.57 ? 281 ILE B HG22 1 
ATOM   10001 H HG23 . ILE B 2  305 ? 135.120 155.653 165.278 1.00 134.06 ? 281 ILE B HG23 1 
ATOM   10002 H HD11 . ILE B 2  305 ? 134.226 151.412 166.864 1.00 134.24 ? 281 ILE B HD11 1 
ATOM   10003 H HD12 . ILE B 2  305 ? 132.805 152.092 166.657 1.00 134.21 ? 281 ILE B HD12 1 
ATOM   10004 H HD13 . ILE B 2  305 ? 133.622 151.561 165.402 1.00 133.46 ? 281 ILE B HD13 1 
ATOM   10005 N N    . ASP B 2  306 ? 133.318 157.270 166.508 1.00 141.79 ? 282 ASP B N    1 
ATOM   10006 C CA   . ASP B 2  306 ? 133.861 158.351 167.317 1.00 138.53 ? 282 ASP B CA   1 
ATOM   10007 C C    . ASP B 2  306 ? 132.889 158.747 168.415 1.00 138.32 ? 282 ASP B C    1 
ATOM   10008 O O    . ASP B 2  306 ? 133.298 158.972 169.555 1.00 141.83 ? 282 ASP B O    1 
ATOM   10009 C CB   . ASP B 2  306 ? 134.199 159.553 166.436 1.00 138.49 ? 282 ASP B CB   1 
ATOM   10010 C CG   . ASP B 2  306 ? 135.244 159.232 165.391 1.00 141.98 ? 282 ASP B CG   1 
ATOM   10011 O OD1  . ASP B 2  306 ? 136.143 158.414 165.677 1.00 142.61 ? 282 ASP B OD1  1 
ATOM   10012 O OD2  . ASP B 2  306 ? 135.168 159.798 164.282 1.00 143.29 ? 282 ASP B OD2  1 
ATOM   10013 H H    . ASP B 2  306 ? 133.174 157.474 165.685 1.00 140.12 ? 282 ASP B H    1 
ATOM   10014 H HA   . ASP B 2  306 ? 134.681 158.049 167.738 1.00 139.70 ? 282 ASP B HA   1 
ATOM   10015 H HB2  . ASP B 2  306 ? 133.399 159.848 165.978 1.00 139.05 ? 282 ASP B HB2  1 
ATOM   10016 H HB3  . ASP B 2  306 ? 134.544 160.266 166.996 1.00 140.08 ? 282 ASP B HB3  1 
ATOM   10017 N N    . MET B 2  307 ? 131.597 158.838 168.097 1.00 138.89 ? 283 MET B N    1 
ATOM   10018 C CA   . MET B 2  307 ? 130.632 159.249 169.112 1.00 139.74 ? 283 MET B CA   1 
ATOM   10019 C C    . MET B 2  307 ? 130.554 158.225 170.238 1.00 139.25 ? 283 MET B C    1 
ATOM   10020 O O    . MET B 2  307 ? 130.550 158.589 171.421 1.00 139.63 ? 283 MET B O    1 
ATOM   10021 C CB   . MET B 2  307 ? 129.253 159.457 168.483 1.00 141.40 ? 283 MET B CB   1 
ATOM   10022 C CG   . MET B 2  307 ? 128.655 160.829 168.749 1.00 143.24 ? 283 MET B CG   1 
ATOM   10023 S SD   . MET B 2  307 ? 128.465 161.195 170.505 1.00 155.10 ? 283 MET B SD   1 
ATOM   10024 C CE   . MET B 2  307 ? 127.219 159.999 170.978 1.00 145.26 ? 283 MET B CE   1 
ATOM   10025 H H    . MET B 2  307 ? 131.267 158.668 167.322 1.00 141.44 ? 283 MET B H    1 
ATOM   10026 H HA   . MET B 2  307 ? 130.920 160.097 169.484 1.00 142.12 ? 283 MET B HA   1 
ATOM   10027 H HB2  . MET B 2  307 ? 129.319 159.350 167.522 1.00 141.92 ? 283 MET B HB2  1 
ATOM   10028 H HB3  . MET B 2  307 ? 128.644 158.794 168.843 1.00 142.51 ? 283 MET B HB3  1 
ATOM   10029 H HG2  . MET B 2  307 ? 129.234 161.505 168.364 1.00 141.96 ? 283 MET B HG2  1 
ATOM   10030 H HG3  . MET B 2  307 ? 127.777 160.874 168.338 1.00 142.50 ? 283 MET B HG3  1 
ATOM   10031 H HE1  . MET B 2  307 ? 126.936 160.181 171.888 1.00 142.43 ? 283 MET B HE1  1 
ATOM   10032 H HE2  . MET B 2  307 ? 126.462 160.076 170.376 1.00 142.01 ? 283 MET B HE2  1 
ATOM   10033 H HE3  . MET B 2  307 ? 127.597 159.108 170.921 1.00 142.66 ? 283 MET B HE3  1 
ATOM   10034 N N    . TYR B 2  308 ? 130.517 156.936 169.892 1.00 145.79 ? 284 TYR B N    1 
ATOM   10035 C CA   . TYR B 2  308 ? 130.452 155.908 170.926 1.00 146.73 ? 284 TYR B CA   1 
ATOM   10036 C C    . TYR B 2  308 ? 131.729 155.878 171.758 1.00 146.95 ? 284 TYR B C    1 
ATOM   10037 O O    . TYR B 2  308 ? 131.674 155.738 172.986 1.00 145.49 ? 284 TYR B O    1 
ATOM   10038 C CB   . TYR B 2  308 ? 130.192 154.540 170.298 1.00 147.07 ? 284 TYR B CB   1 
ATOM   10039 C CG   . TYR B 2  308 ? 129.832 153.479 171.312 1.00 147.35 ? 284 TYR B CG   1 
ATOM   10040 C CD1  . TYR B 2  308 ? 128.564 153.431 171.874 1.00 148.39 ? 284 TYR B CD1  1 
ATOM   10041 C CD2  . TYR B 2  308 ? 130.761 152.529 171.713 1.00 146.71 ? 284 TYR B CD2  1 
ATOM   10042 C CE1  . TYR B 2  308 ? 128.230 152.468 172.804 1.00 148.68 ? 284 TYR B CE1  1 
ATOM   10043 C CE2  . TYR B 2  308 ? 130.436 151.561 172.643 1.00 148.59 ? 284 TYR B CE2  1 
ATOM   10044 C CZ   . TYR B 2  308 ? 129.170 151.535 173.185 1.00 149.23 ? 284 TYR B CZ   1 
ATOM   10045 O OH   . TYR B 2  308 ? 128.843 150.572 174.111 1.00 148.61 ? 284 TYR B OH   1 
ATOM   10046 H H    . TYR B 2  308 ? 130.527 156.639 169.085 1.00 146.35 ? 284 TYR B H    1 
ATOM   10047 H HA   . TYR B 2  308 ? 129.714 156.108 171.522 1.00 146.47 ? 284 TYR B HA   1 
ATOM   10048 H HB2  . TYR B 2  308 ? 129.454 154.617 169.672 1.00 146.82 ? 284 TYR B HB2  1 
ATOM   10049 H HB3  . TYR B 2  308 ? 130.991 154.249 169.832 1.00 146.61 ? 284 TYR B HB3  1 
ATOM   10050 H HD1  . TYR B 2  308 ? 127.928 154.060 171.619 1.00 146.77 ? 284 TYR B HD1  1 
ATOM   10051 H HD2  . TYR B 2  308 ? 131.616 152.544 171.349 1.00 146.59 ? 284 TYR B HD2  1 
ATOM   10052 H HE1  . TYR B 2  308 ? 127.376 152.449 173.172 1.00 146.92 ? 284 TYR B HE1  1 
ATOM   10053 H HE2  . TYR B 2  308 ? 131.068 150.931 172.903 1.00 146.81 ? 284 TYR B HE2  1 
ATOM   10054 H HH   . TYR B 2  308 ? 128.055 150.685 174.377 1.00 146.80 ? 284 TYR B HH   1 
ATOM   10055 N N    . LEU B 2  309 ? 132.891 155.999 171.109 1.00 146.71 ? 285 LEU B N    1 
ATOM   10056 C CA   . LEU B 2  309 ? 134.147 155.999 171.849 1.00 144.79 ? 285 LEU B CA   1 
ATOM   10057 C C    . LEU B 2  309 ? 134.259 157.222 172.748 1.00 142.60 ? 285 LEU B C    1 
ATOM   10058 O O    . LEU B 2  309 ? 134.773 157.125 173.863 1.00 140.70 ? 285 LEU B O    1 
ATOM   10059 C CB   . LEU B 2  309 ? 135.327 155.927 170.881 1.00 144.25 ? 285 LEU B CB   1 
ATOM   10060 C CG   . LEU B 2  309 ? 135.459 154.600 170.129 1.00 144.24 ? 285 LEU B CG   1 
ATOM   10061 C CD1  . LEU B 2  309 ? 136.407 154.738 168.951 1.00 141.79 ? 285 LEU B CD1  1 
ATOM   10062 C CD2  . LEU B 2  309 ? 135.926 153.491 171.065 1.00 144.34 ? 285 LEU B CD2  1 
ATOM   10063 H H    . LEU B 2  309 ? 132.975 156.079 170.257 1.00 143.90 ? 285 LEU B H    1 
ATOM   10064 H HA   . LEU B 2  309 ? 134.174 155.215 172.418 1.00 143.70 ? 285 LEU B HA   1 
ATOM   10065 H HB2  . LEU B 2  309 ? 135.227 156.629 170.219 1.00 143.09 ? 285 LEU B HB2  1 
ATOM   10066 H HB3  . LEU B 2  309 ? 136.146 156.065 171.381 1.00 143.95 ? 285 LEU B HB3  1 
ATOM   10067 H HG   . LEU B 2  309 ? 134.589 154.346 169.784 1.00 143.81 ? 285 LEU B HG   1 
ATOM   10068 H HD11 . LEU B 2  309 ? 136.487 153.879 168.508 1.00 143.04 ? 285 LEU B HD11 1 
ATOM   10069 H HD12 . LEU B 2  309 ? 136.050 155.397 168.334 1.00 143.20 ? 285 LEU B HD12 1 
ATOM   10070 H HD13 . LEU B 2  309 ? 137.275 155.025 169.276 1.00 144.14 ? 285 LEU B HD13 1 
ATOM   10071 H HD21 . LEU B 2  309 ? 136.113 152.696 170.543 1.00 143.55 ? 285 LEU B HD21 1 
ATOM   10072 H HD22 . LEU B 2  309 ? 136.730 153.782 171.523 1.00 144.23 ? 285 LEU B HD22 1 
ATOM   10073 H HD23 . LEU B 2  309 ? 135.227 153.305 171.711 1.00 143.98 ? 285 LEU B HD23 1 
ATOM   10074 N N    . MET B 2  310 ? 133.797 158.384 172.282 1.00 139.80 ? 286 MET B N    1 
ATOM   10075 C CA   . MET B 2  310 ? 133.796 159.569 173.133 1.00 136.26 ? 286 MET B CA   1 
ATOM   10076 C C    . MET B 2  310 ? 132.863 159.392 174.320 1.00 135.19 ? 286 MET B C    1 
ATOM   10077 O O    . MET B 2  310 ? 133.182 159.819 175.433 1.00 138.64 ? 286 MET B O    1 
ATOM   10078 C CB   . MET B 2  310 ? 133.409 160.807 172.326 1.00 136.99 ? 286 MET B CB   1 
ATOM   10079 C CG   . MET B 2  310 ? 134.481 161.277 171.359 1.00 140.29 ? 286 MET B CG   1 
ATOM   10080 S SD   . MET B 2  310 ? 134.116 162.904 170.682 1.00 150.78 ? 286 MET B SD   1 
ATOM   10081 C CE   . MET B 2  310 ? 134.929 162.795 169.093 1.00 138.82 ? 286 MET B CE   1 
ATOM   10082 H H    . MET B 2  310 ? 133.485 158.510 171.491 1.00 140.12 ? 286 MET B H    1 
ATOM   10083 H HA   . MET B 2  310 ? 134.695 159.708 173.467 1.00 139.42 ? 286 MET B HA   1 
ATOM   10084 H HB2  . MET B 2  310 ? 132.612 160.608 171.810 1.00 139.36 ? 286 MET B HB2  1 
ATOM   10085 H HB3  . MET B 2  310 ? 133.226 161.535 172.941 1.00 139.21 ? 286 MET B HB3  1 
ATOM   10086 H HG2  . MET B 2  310 ? 135.323 161.339 171.837 1.00 139.77 ? 286 MET B HG2  1 
ATOM   10087 H HG3  . MET B 2  310 ? 134.566 160.654 170.626 1.00 139.62 ? 286 MET B HG3  1 
ATOM   10088 H HE1  . MET B 2  310 ? 134.722 163.592 168.583 1.00 139.40 ? 286 MET B HE1  1 
ATOM   10089 H HE2  . MET B 2  310 ? 135.886 162.727 169.232 1.00 139.19 ? 286 MET B HE2  1 
ATOM   10090 H HE3  . MET B 2  310 ? 134.605 162.008 168.626 1.00 139.69 ? 286 MET B HE3  1 
ATOM   10091 N N    . GLY B 2  311 ? 131.696 158.783 174.108 1.00 136.43 ? 287 GLY B N    1 
ATOM   10092 C CA   . GLY B 2  311 ? 130.814 158.523 175.234 1.00 138.97 ? 287 GLY B CA   1 
ATOM   10093 C C    . GLY B 2  311 ? 131.440 157.584 176.248 1.00 140.05 ? 287 GLY B C    1 
ATOM   10094 O O    . GLY B 2  311 ? 131.371 157.820 177.457 1.00 141.25 ? 287 GLY B O    1 
ATOM   10095 H H    . GLY B 2  311 ? 131.403 158.519 173.344 1.00 139.77 ? 287 GLY B H    1 
ATOM   10096 H HA2  . GLY B 2  311 ? 130.602 159.359 175.679 1.00 139.77 ? 287 GLY B HA2  1 
ATOM   10097 H HA3  . GLY B 2  311 ? 129.989 158.126 174.914 1.00 139.99 ? 287 GLY B HA3  1 
ATOM   10098 N N    . CYS B 2  312 ? 132.087 156.520 175.766 1.00 145.38 ? 288 CYS B N    1 
ATOM   10099 C CA   . CYS B 2  312 ? 132.786 155.606 176.665 1.00 144.94 ? 288 CYS B CA   1 
ATOM   10100 C C    . CYS B 2  312 ? 133.922 156.321 177.390 1.00 143.13 ? 288 CYS B C    1 
ATOM   10101 O O    . CYS B 2  312 ? 134.163 156.086 178.583 1.00 139.67 ? 288 CYS B O    1 
ATOM   10102 C CB   . CYS B 2  312 ? 133.313 154.411 175.869 1.00 140.27 ? 288 CYS B CB   1 
ATOM   10103 S SG   . CYS B 2  312 ? 132.028 153.376 175.137 1.00 139.32 ? 288 CYS B SG   1 
ATOM   10104 H H    . CYS B 2  312 ? 132.134 156.310 174.934 1.00 142.48 ? 288 CYS B H    1 
ATOM   10105 H HA   . CYS B 2  312 ? 132.163 155.276 177.331 1.00 142.83 ? 288 CYS B HA   1 
ATOM   10106 H HB2  . CYS B 2  312 ? 133.879 154.735 175.152 1.00 141.85 ? 288 CYS B HB2  1 
ATOM   10107 H HB3  . CYS B 2  312 ? 133.823 153.841 176.459 1.00 141.83 ? 288 CYS B HB3  1 
ATOM   10108 H HG   . CYS B 2  312 ? 131.376 152.896 176.022 1.00 142.66 ? 288 CYS B HG   1 
ATOM   10109 N N    . PHE B 2  313 ? 134.633 157.197 176.675 1.00 143.63 ? 289 PHE B N    1 
ATOM   10110 C CA   . PHE B 2  313 ? 135.691 157.990 177.285 1.00 140.08 ? 289 PHE B CA   1 
ATOM   10111 C C    . PHE B 2  313 ? 135.134 158.870 178.390 1.00 139.54 ? 289 PHE B C    1 
ATOM   10112 O O    . PHE B 2  313 ? 135.747 159.008 179.452 1.00 139.06 ? 289 PHE B O    1 
ATOM   10113 C CB   . PHE B 2  313 ? 136.379 158.847 176.222 1.00 137.70 ? 289 PHE B CB   1 
ATOM   10114 C CG   . PHE B 2  313 ? 137.415 159.781 176.778 1.00 142.22 ? 289 PHE B CG   1 
ATOM   10115 C CD1  . PHE B 2  313 ? 138.672 159.317 177.121 1.00 142.75 ? 289 PHE B CD1  1 
ATOM   10116 C CD2  . PHE B 2  313 ? 137.126 161.121 176.971 1.00 142.68 ? 289 PHE B CD2  1 
ATOM   10117 C CE1  . PHE B 2  313 ? 139.624 160.174 177.636 1.00 141.93 ? 289 PHE B CE1  1 
ATOM   10118 C CE2  . PHE B 2  313 ? 138.073 161.981 177.487 1.00 140.82 ? 289 PHE B CE2  1 
ATOM   10119 C CZ   . PHE B 2  313 ? 139.324 161.506 177.820 1.00 140.83 ? 289 PHE B CZ   1 
ATOM   10120 H H    . PHE B 2  313 ? 134.519 157.347 175.837 1.00 141.37 ? 289 PHE B H    1 
ATOM   10121 H HA   . PHE B 2  313 ? 136.361 157.399 177.654 1.00 141.13 ? 289 PHE B HA   1 
ATOM   10122 H HB2  . PHE B 2  313 ? 136.817 158.263 175.584 1.00 140.55 ? 289 PHE B HB2  1 
ATOM   10123 H HB3  . PHE B 2  313 ? 135.708 159.384 175.771 1.00 140.45 ? 289 PHE B HB3  1 
ATOM   10124 H HD1  . PHE B 2  313 ? 138.881 158.419 176.999 1.00 141.65 ? 289 PHE B HD1  1 
ATOM   10125 H HD2  . PHE B 2  313 ? 136.283 161.446 176.749 1.00 141.24 ? 289 PHE B HD2  1 
ATOM   10126 H HE1  . PHE B 2  313 ? 140.467 159.853 177.859 1.00 141.47 ? 289 PHE B HE1  1 
ATOM   10127 H HE2  . PHE B 2  313 ? 137.869 162.880 177.610 1.00 141.04 ? 289 PHE B HE2  1 
ATOM   10128 H HZ   . PHE B 2  313 ? 139.964 162.084 178.168 1.00 141.16 ? 289 PHE B HZ   1 
ATOM   10129 N N    . VAL B 2  314 ? 133.975 159.482 178.152 1.00 131.65 ? 290 VAL B N    1 
ATOM   10130 C CA   . VAL B 2  314 ? 133.356 160.324 179.168 1.00 129.50 ? 290 VAL B CA   1 
ATOM   10131 C C    . VAL B 2  314 ? 132.962 159.490 180.376 1.00 131.96 ? 290 VAL B C    1 
ATOM   10132 O O    . VAL B 2  314 ? 133.126 159.924 181.517 1.00 135.20 ? 290 VAL B O    1 
ATOM   10133 C CB   . VAL B 2  314 ? 132.149 161.080 178.583 1.00 129.39 ? 290 VAL B CB   1 
ATOM   10134 C CG1  . VAL B 2  314 ? 131.336 161.728 179.695 1.00 129.90 ? 290 VAL B CG1  1 
ATOM   10135 C CG2  . VAL B 2  314 ? 132.615 162.141 177.602 1.00 129.83 ? 290 VAL B CG2  1 
ATOM   10136 H H    . VAL B 2  314 ? 133.532 159.427 177.417 1.00 132.95 ? 290 VAL B H    1 
ATOM   10137 H HA   . VAL B 2  314 ? 134.003 160.984 179.464 1.00 132.03 ? 290 VAL B HA   1 
ATOM   10138 H HB   . VAL B 2  314 ? 131.577 160.456 178.111 1.00 132.87 ? 290 VAL B HB   1 
ATOM   10139 H HG11 . VAL B 2  314 ? 130.822 162.460 179.318 1.00 131.97 ? 290 VAL B HG11 1 
ATOM   10140 H HG12 . VAL B 2  314 ? 130.735 161.071 180.079 1.00 132.31 ? 290 VAL B HG12 1 
ATOM   10141 H HG13 . VAL B 2  314 ? 131.939 162.069 180.374 1.00 131.85 ? 290 VAL B HG13 1 
ATOM   10142 H HG21 . VAL B 2  314 ? 131.839 162.531 177.170 1.00 132.23 ? 290 VAL B HG21 1 
ATOM   10143 H HG22 . VAL B 2  314 ? 133.102 162.825 178.087 1.00 131.92 ? 290 VAL B HG22 1 
ATOM   10144 H HG23 . VAL B 2  314 ? 133.191 161.733 176.938 1.00 132.45 ? 290 VAL B HG23 1 
ATOM   10145 N N    . PHE B 2  315 ? 132.433 158.285 180.154 1.00 141.43 ? 291 PHE B N    1 
ATOM   10146 C CA   . PHE B 2  315 ? 132.058 157.445 181.291 1.00 142.32 ? 291 PHE B CA   1 
ATOM   10147 C C    . PHE B 2  315 ? 133.275 157.058 182.129 1.00 142.74 ? 291 PHE B C    1 
ATOM   10148 O O    . PHE B 2  315 ? 133.247 157.151 183.362 1.00 142.55 ? 291 PHE B O    1 
ATOM   10149 C CB   . PHE B 2  315 ? 131.304 156.199 180.820 1.00 142.78 ? 291 PHE B CB   1 
ATOM   10150 C CG   . PHE B 2  315 ? 129.879 156.470 180.417 1.00 142.48 ? 291 PHE B CG   1 
ATOM   10151 C CD1  . PHE B 2  315 ? 128.935 156.809 181.370 1.00 141.41 ? 291 PHE B CD1  1 
ATOM   10152 C CD2  . PHE B 2  315 ? 129.479 156.367 179.098 1.00 141.30 ? 291 PHE B CD2  1 
ATOM   10153 C CE1  . PHE B 2  315 ? 127.626 157.059 181.012 1.00 143.00 ? 291 PHE B CE1  1 
ATOM   10154 C CE2  . PHE B 2  315 ? 128.171 156.616 178.734 1.00 139.98 ? 291 PHE B CE2  1 
ATOM   10155 C CZ   . PHE B 2  315 ? 127.243 156.961 179.693 1.00 140.71 ? 291 PHE B CZ   1 
ATOM   10156 H H    . PHE B 2  315 ? 132.285 157.941 179.381 1.00 141.78 ? 291 PHE B H    1 
ATOM   10157 H HA   . PHE B 2  315 ? 131.462 157.952 181.865 1.00 141.92 ? 291 PHE B HA   1 
ATOM   10158 H HB2  . PHE B 2  315 ? 131.764 155.828 180.051 1.00 142.39 ? 291 PHE B HB2  1 
ATOM   10159 H HB3  . PHE B 2  315 ? 131.290 155.550 181.540 1.00 141.90 ? 291 PHE B HB3  1 
ATOM   10160 H HD1  . PHE B 2  315 ? 129.188 156.882 182.262 1.00 141.69 ? 291 PHE B HD1  1 
ATOM   10161 H HD2  . PHE B 2  315 ? 130.101 156.137 178.446 1.00 141.86 ? 291 PHE B HD2  1 
ATOM   10162 H HE1  . PHE B 2  315 ? 127.002 157.291 181.660 1.00 142.43 ? 291 PHE B HE1  1 
ATOM   10163 H HE2  . PHE B 2  315 ? 127.914 156.548 177.842 1.00 141.77 ? 291 PHE B HE2  1 
ATOM   10164 H HZ   . PHE B 2  315 ? 126.361 157.125 179.450 1.00 141.62 ? 291 PHE B HZ   1 
ATOM   10165 N N    . VAL B 2  316 ? 134.365 156.642 181.482 1.00 150.58 ? 292 VAL B N    1 
ATOM   10166 C CA   . VAL B 2  316 ? 135.548 156.251 182.251 1.00 150.53 ? 292 VAL B CA   1 
ATOM   10167 C C    . VAL B 2  316 ? 136.181 157.470 182.922 1.00 149.26 ? 292 VAL B C    1 
ATOM   10168 O O    . VAL B 2  316 ? 136.676 157.390 184.055 1.00 142.00 ? 292 VAL B O    1 
ATOM   10169 C CB   . VAL B 2  316 ? 136.554 155.498 181.359 1.00 148.84 ? 292 VAL B CB   1 
ATOM   10170 C CG1  . VAL B 2  316 ? 137.085 156.391 180.248 1.00 146.89 ? 292 VAL B CG1  1 
ATOM   10171 C CG2  . VAL B 2  316 ? 137.692 154.927 182.190 1.00 148.97 ? 292 VAL B CG2  1 
ATOM   10172 H H    . VAL B 2  316 ? 134.442 156.577 180.629 1.00 147.67 ? 292 VAL B H    1 
ATOM   10173 H HA   . VAL B 2  316 ? 135.268 155.644 182.954 1.00 147.66 ? 292 VAL B HA   1 
ATOM   10174 H HB   . VAL B 2  316 ? 136.095 154.752 180.943 1.00 147.76 ? 292 VAL B HB   1 
ATOM   10175 H HG11 . VAL B 2  316 ? 137.703 155.881 179.702 1.00 147.69 ? 292 VAL B HG11 1 
ATOM   10176 H HG12 . VAL B 2  316 ? 136.336 156.681 179.715 1.00 147.15 ? 292 VAL B HG12 1 
ATOM   10177 H HG13 . VAL B 2  316 ? 137.550 157.152 180.621 1.00 147.82 ? 292 VAL B HG13 1 
ATOM   10178 H HG21 . VAL B 2  316 ? 137.793 153.987 181.973 1.00 148.34 ? 292 VAL B HG21 1 
ATOM   10179 H HG22 . VAL B 2  316 ? 138.507 155.399 181.969 1.00 147.91 ? 292 VAL B HG22 1 
ATOM   10180 H HG23 . VAL B 2  316 ? 137.489 155.026 183.133 1.00 147.93 ? 292 VAL B HG23 1 
ATOM   10181 N N    . PHE B 2  317 ? 136.172 158.617 182.241 1.00 147.88 ? 293 PHE B N    1 
ATOM   10182 C CA   . PHE B 2  317 ? 136.756 159.822 182.813 1.00 144.07 ? 293 PHE B CA   1 
ATOM   10183 C C    . PHE B 2  317 ? 135.927 160.310 183.989 1.00 145.44 ? 293 PHE B C    1 
ATOM   10184 O O    . PHE B 2  317 ? 136.473 160.813 184.975 1.00 148.66 ? 293 PHE B O    1 
ATOM   10185 C CB   . PHE B 2  317 ? 136.865 160.903 181.738 1.00 141.92 ? 293 PHE B CB   1 
ATOM   10186 C CG   . PHE B 2  317 ? 137.528 162.164 182.209 1.00 144.86 ? 293 PHE B CG   1 
ATOM   10187 C CD1  . PHE B 2  317 ? 138.903 162.224 182.352 1.00 145.42 ? 293 PHE B CD1  1 
ATOM   10188 C CD2  . PHE B 2  317 ? 136.780 163.290 182.500 1.00 144.83 ? 293 PHE B CD2  1 
ATOM   10189 C CE1  . PHE B 2  317 ? 139.519 163.381 182.780 1.00 144.78 ? 293 PHE B CE1  1 
ATOM   10190 C CE2  . PHE B 2  317 ? 137.390 164.451 182.929 1.00 144.14 ? 293 PHE B CE2  1 
ATOM   10191 C CZ   . PHE B 2  317 ? 138.762 164.496 183.070 1.00 145.42 ? 293 PHE B CZ   1 
ATOM   10192 H H    . PHE B 2  317 ? 135.837 158.721 181.456 1.00 145.27 ? 293 PHE B H    1 
ATOM   10193 H HA   . PHE B 2  317 ? 137.649 159.623 183.133 1.00 144.97 ? 293 PHE B HA   1 
ATOM   10194 H HB2  . PHE B 2  317 ? 137.385 160.555 180.997 1.00 144.48 ? 293 PHE B HB2  1 
ATOM   10195 H HB3  . PHE B 2  317 ? 135.973 161.133 181.434 1.00 144.30 ? 293 PHE B HB3  1 
ATOM   10196 H HD1  . PHE B 2  317 ? 139.419 161.474 182.157 1.00 145.12 ? 293 PHE B HD1  1 
ATOM   10197 H HD2  . PHE B 2  317 ? 135.855 163.265 182.406 1.00 144.96 ? 293 PHE B HD2  1 
ATOM   10198 H HE1  . PHE B 2  317 ? 140.444 163.409 182.874 1.00 144.98 ? 293 PHE B HE1  1 
ATOM   10199 H HE2  . PHE B 2  317 ? 136.878 165.202 183.124 1.00 144.86 ? 293 PHE B HE2  1 
ATOM   10200 H HZ   . PHE B 2  317 ? 139.175 165.277 183.359 1.00 145.31 ? 293 PHE B HZ   1 
ATOM   10201 N N    . MET B 2  318 ? 134.604 160.171 183.901 1.00 143.54 ? 294 MET B N    1 
ATOM   10202 C CA   . MET B 2  318 ? 133.741 160.479 185.031 1.00 143.06 ? 294 MET B CA   1 
ATOM   10203 C C    . MET B 2  318 ? 133.911 159.475 186.160 1.00 146.19 ? 294 MET B C    1 
ATOM   10204 O O    . MET B 2  318 ? 133.696 159.824 187.316 1.00 147.90 ? 294 MET B O    1 
ATOM   10205 C CB   . MET B 2  318 ? 132.282 160.535 184.580 1.00 146.50 ? 294 MET B CB   1 
ATOM   10206 C CG   . MET B 2  318 ? 131.940 161.753 183.723 1.00 146.64 ? 294 MET B CG   1 
ATOM   10207 S SD   . MET B 2  318 ? 132.065 163.381 184.513 1.00 147.40 ? 294 MET B SD   1 
ATOM   10208 C CE   . MET B 2  318 ? 131.789 163.037 186.253 1.00 145.35 ? 294 MET B CE   1 
ATOM   10209 H H    . MET B 2  318 ? 134.187 159.902 183.199 1.00 145.39 ? 294 MET B H    1 
ATOM   10210 H HA   . MET B 2  318 ? 133.986 161.356 185.360 1.00 145.33 ? 294 MET B HA   1 
ATOM   10211 H HB2  . MET B 2  318 ? 132.107 159.749 184.039 1.00 146.14 ? 294 MET B HB2  1 
ATOM   10212 H HB3  . MET B 2  318 ? 131.703 160.519 185.356 1.00 145.87 ? 294 MET B HB3  1 
ATOM   10213 H HG2  . MET B 2  318 ? 132.540 161.769 182.964 1.00 145.75 ? 294 MET B HG2  1 
ATOM   10214 H HG3  . MET B 2  318 ? 131.027 161.655 183.410 1.00 145.87 ? 294 MET B HG3  1 
ATOM   10215 H HE1  . MET B 2  318 ? 131.795 163.875 186.742 1.00 145.79 ? 294 MET B HE1  1 
ATOM   10216 H HE2  . MET B 2  318 ? 130.927 162.605 186.354 1.00 145.61 ? 294 MET B HE2  1 
ATOM   10217 H HE3  . MET B 2  318 ? 132.487 162.457 186.590 1.00 145.90 ? 294 MET B HE3  1 
ATOM   10218 N N    . ALA B 2  319 ? 134.292 158.232 185.861 1.00 155.65 ? 295 ALA B N    1 
ATOM   10219 C CA   . ALA B 2  319 ? 134.650 157.313 186.942 1.00 157.93 ? 295 ALA B CA   1 
ATOM   10220 C C    . ALA B 2  319 ? 135.922 157.771 187.653 1.00 157.31 ? 295 ALA B C    1 
ATOM   10221 O O    . ALA B 2  319 ? 136.006 157.750 188.892 1.00 156.62 ? 295 ALA B O    1 
ATOM   10222 C CB   . ALA B 2  319 ? 134.824 155.898 186.391 1.00 154.00 ? 295 ALA B CB   1 
ATOM   10223 H H    . ALA B 2  319 ? 134.350 157.904 185.068 1.00 154.01 ? 295 ALA B H    1 
ATOM   10224 H HA   . ALA B 2  319 ? 133.932 157.294 187.593 1.00 155.10 ? 295 ALA B HA   1 
ATOM   10225 H HB1  . ALA B 2  319 ? 135.024 155.297 187.125 1.00 154.37 ? 295 ALA B HB1  1 
ATOM   10226 H HB2  . ALA B 2  319 ? 134.003 155.626 185.954 1.00 154.26 ? 295 ALA B HB2  1 
ATOM   10227 H HB3  . ALA B 2  319 ? 135.555 155.895 185.754 1.00 154.05 ? 295 ALA B HB3  1 
ATOM   10228 N N    . LEU B 2  320 ? 136.922 158.195 186.879 1.00 149.40 ? 296 LEU B N    1 
ATOM   10229 C CA   . LEU B 2  320 ? 138.141 158.731 187.476 1.00 148.07 ? 296 LEU B CA   1 
ATOM   10230 C C    . LEU B 2  320 ? 137.833 159.974 188.304 1.00 147.12 ? 296 LEU B C    1 
ATOM   10231 O O    . LEU B 2  320 ? 138.330 160.132 189.427 1.00 144.89 ? 296 LEU B O    1 
ATOM   10232 C CB   . LEU B 2  320 ? 139.155 159.049 186.376 1.00 146.78 ? 296 LEU B CB   1 
ATOM   10233 C CG   . LEU B 2  320 ? 140.542 159.546 186.786 1.00 147.81 ? 296 LEU B CG   1 
ATOM   10234 C CD1  . LEU B 2  320 ? 141.260 158.523 187.651 1.00 148.81 ? 296 LEU B CD1  1 
ATOM   10235 C CD2  . LEU B 2  320 ? 141.364 159.875 185.550 1.00 147.51 ? 296 LEU B CD2  1 
ATOM   10236 H H    . LEU B 2  320 ? 136.919 158.183 186.019 1.00 147.62 ? 296 LEU B H    1 
ATOM   10237 H HA   . LEU B 2  320 ? 138.527 158.063 188.063 1.00 147.78 ? 296 LEU B HA   1 
ATOM   10238 H HB2  . LEU B 2  320 ? 139.289 158.243 185.853 1.00 147.64 ? 296 LEU B HB2  1 
ATOM   10239 H HB3  . LEU B 2  320 ? 138.769 159.733 185.806 1.00 147.40 ? 296 LEU B HB3  1 
ATOM   10240 H HG   . LEU B 2  320 ? 140.446 160.360 187.304 1.00 147.86 ? 296 LEU B HG   1 
ATOM   10241 H HD11 . LEU B 2  320 ? 142.176 158.812 187.785 1.00 147.79 ? 296 LEU B HD11 1 
ATOM   10242 H HD12 . LEU B 2  320 ? 140.806 158.454 188.505 1.00 147.86 ? 296 LEU B HD12 1 
ATOM   10243 H HD13 . LEU B 2  320 ? 141.249 157.665 187.198 1.00 147.73 ? 296 LEU B HD13 1 
ATOM   10244 H HD21 . LEU B 2  320 ? 141.501 159.063 185.036 1.00 147.84 ? 296 LEU B HD21 1 
ATOM   10245 H HD22 . LEU B 2  320 ? 140.884 160.527 185.016 1.00 147.55 ? 296 LEU B HD22 1 
ATOM   10246 H HD23 . LEU B 2  320 ? 142.219 160.239 185.826 1.00 147.72 ? 296 LEU B HD23 1 
ATOM   10247 N N    . LEU B 2  321 ? 136.983 160.853 187.774 1.00 145.80 ? 297 LEU B N    1 
ATOM   10248 C CA   . LEU B 2  321 ? 136.550 162.032 188.508 1.00 143.86 ? 297 LEU B CA   1 
ATOM   10249 C C    . LEU B 2  321 ? 135.649 161.675 189.683 1.00 147.97 ? 297 LEU B C    1 
ATOM   10250 O O    . LEU B 2  321 ? 135.572 162.444 190.638 1.00 153.06 ? 297 LEU B O    1 
ATOM   10251 C CB   . LEU B 2  321 ? 135.812 162.983 187.559 1.00 143.20 ? 297 LEU B CB   1 
ATOM   10252 C CG   . LEU B 2  321 ? 136.578 163.972 186.659 1.00 142.98 ? 297 LEU B CG   1 
ATOM   10253 C CD1  . LEU B 2  321 ? 135.733 165.217 186.395 1.00 145.21 ? 297 LEU B CD1  1 
ATOM   10254 C CD2  . LEU B 2  321 ? 137.957 164.367 187.186 1.00 147.01 ? 297 LEU B CD2  1 
ATOM   10255 H H    . LEU B 2  321 ? 136.645 160.785 186.986 1.00 146.58 ? 297 LEU B H    1 
ATOM   10256 H HA   . LEU B 2  321 ? 137.327 162.471 188.881 1.00 146.07 ? 297 LEU B HA   1 
ATOM   10257 H HB2  . LEU B 2  321 ? 135.278 162.435 186.964 1.00 146.06 ? 297 LEU B HB2  1 
ATOM   10258 H HB3  . LEU B 2  321 ? 135.212 163.512 188.106 1.00 146.32 ? 297 LEU B HB3  1 
ATOM   10259 H HG   . LEU B 2  321 ? 136.719 163.541 185.801 1.00 145.77 ? 297 LEU B HG   1 
ATOM   10260 H HD11 . LEU B 2  321 ? 136.276 165.878 185.938 1.00 146.49 ? 297 LEU B HD11 1 
ATOM   10261 H HD12 . LEU B 2  321 ? 134.979 164.970 185.837 1.00 146.09 ? 297 LEU B HD12 1 
ATOM   10262 H HD13 . LEU B 2  321 ? 135.415 165.577 187.237 1.00 146.29 ? 297 LEU B HD13 1 
ATOM   10263 H HD21 . LEU B 2  321 ? 138.311 165.089 186.644 1.00 146.67 ? 297 LEU B HD21 1 
ATOM   10264 H HD22 . LEU B 2  321 ? 137.872 164.655 188.106 1.00 146.33 ? 297 LEU B HD22 1 
ATOM   10265 H HD23 . LEU B 2  321 ? 138.546 163.598 187.134 1.00 146.70 ? 297 LEU B HD23 1 
ATOM   10266 N N    . GLU B 2  322 ? 134.984 160.521 189.642 1.00 152.90 ? 298 GLU B N    1 
ATOM   10267 C CA   . GLU B 2  322 ? 134.226 160.044 190.793 1.00 154.34 ? 298 GLU B CA   1 
ATOM   10268 C C    . GLU B 2  322 ? 135.159 159.683 191.933 1.00 154.02 ? 298 GLU B C    1 
ATOM   10269 O O    . GLU B 2  322 ? 134.907 160.034 193.097 1.00 153.26 ? 298 GLU B O    1 
ATOM   10270 C CB   . GLU B 2  322 ? 133.373 158.841 190.388 1.00 154.39 ? 298 GLU B CB   1 
ATOM   10271 C CG   . GLU B 2  322 ? 132.325 158.431 191.413 1.00 156.79 ? 298 GLU B CG   1 
ATOM   10272 C CD   . GLU B 2  322 ? 132.856 157.450 192.446 1.00 158.31 ? 298 GLU B CD   1 
ATOM   10273 O OE1  . GLU B 2  322 ? 133.668 156.572 192.085 1.00 158.20 ? 298 GLU B OE1  1 
ATOM   10274 O OE2  . GLU B 2  322 ? 132.458 157.558 193.624 1.00 158.62 ? 298 GLU B OE2  1 
ATOM   10275 H H    . GLU B 2  322 ? 134.957 159.997 188.961 1.00 154.21 ? 298 GLU B H    1 
ATOM   10276 H HA   . GLU B 2  322 ? 133.633 160.748 191.098 1.00 155.03 ? 298 GLU B HA   1 
ATOM   10277 H HB2  . GLU B 2  322 ? 132.904 159.061 189.569 1.00 154.88 ? 298 GLU B HB2  1 
ATOM   10278 H HB3  . GLU B 2  322 ? 133.957 158.084 190.231 1.00 154.70 ? 298 GLU B HB3  1 
ATOM   10279 H HG2  . GLU B 2  322 ? 132.016 159.221 191.882 1.00 155.15 ? 298 GLU B HG2  1 
ATOM   10280 H HG3  . GLU B 2  322 ? 131.584 158.007 190.952 1.00 155.20 ? 298 GLU B HG3  1 
ATOM   10281 N N    . TYR B 2  323 ? 136.252 158.990 191.619 1.00 150.19 ? 299 TYR B N    1 
ATOM   10282 C CA   . TYR B 2  323 ? 137.230 158.734 192.668 1.00 153.40 ? 299 TYR B CA   1 
ATOM   10283 C C    . TYR B 2  323 ? 137.835 160.040 193.161 1.00 152.23 ? 299 TYR B C    1 
ATOM   10284 O O    . TYR B 2  323 ? 138.043 160.218 194.366 1.00 153.17 ? 299 TYR B O    1 
ATOM   10285 C CB   . TYR B 2  323 ? 138.345 157.798 192.211 1.00 153.07 ? 299 TYR B CB   1 
ATOM   10286 C CG   . TYR B 2  323 ? 139.389 157.715 193.298 1.00 151.90 ? 299 TYR B CG   1 
ATOM   10287 C CD1  . TYR B 2  323 ? 139.108 157.075 194.497 1.00 149.43 ? 299 TYR B CD1  1 
ATOM   10288 C CD2  . TYR B 2  323 ? 140.624 158.329 193.158 1.00 149.93 ? 299 TYR B CD2  1 
ATOM   10289 C CE1  . TYR B 2  323 ? 140.035 157.024 195.512 1.00 146.44 ? 299 TYR B CE1  1 
ATOM   10290 C CE2  . TYR B 2  323 ? 141.559 158.280 194.169 1.00 148.49 ? 299 TYR B CE2  1 
ATOM   10291 C CZ   . TYR B 2  323 ? 141.258 157.627 195.342 1.00 148.11 ? 299 TYR B CZ   1 
ATOM   10292 O OH   . TYR B 2  323 ? 142.182 157.580 196.355 1.00 150.72 ? 299 TYR B OH   1 
ATOM   10293 H H    . TYR B 2  323 ? 136.446 158.672 190.843 1.00 150.34 ? 299 TYR B H    1 
ATOM   10294 H HA   . TYR B 2  323 ? 136.778 158.314 193.417 1.00 150.83 ? 299 TYR B HA   1 
ATOM   10295 H HB2  . TYR B 2  323 ? 137.987 156.910 192.054 1.00 150.63 ? 299 TYR B HB2  1 
ATOM   10296 H HB3  . TYR B 2  323 ? 138.760 158.148 191.407 1.00 150.38 ? 299 TYR B HB3  1 
ATOM   10297 H HD1  . TYR B 2  323 ? 138.280 156.669 194.615 1.00 150.26 ? 299 TYR B HD1  1 
ATOM   10298 H HD2  . TYR B 2  323 ? 140.829 158.771 192.366 1.00 150.27 ? 299 TYR B HD2  1 
ATOM   10299 H HE1  . TYR B 2  323 ? 139.835 156.585 196.307 1.00 149.68 ? 299 TYR B HE1  1 
ATOM   10300 H HE2  . TYR B 2  323 ? 142.388 158.689 194.061 1.00 150.07 ? 299 TYR B HE2  1 
ATOM   10301 H HH   . TYR B 2  323 ? 141.849 157.211 197.032 1.00 150.56 ? 299 TYR B HH   1 
ATOM   10302 N N    . ALA B 2  324 ? 138.146 160.959 192.245 1.00 145.23 ? 300 ALA B N    1 
ATOM   10303 C CA   . ALA B 2  324 ? 138.682 162.249 192.669 1.00 141.70 ? 300 ALA B CA   1 
ATOM   10304 C C    . ALA B 2  324 ? 137.682 163.025 193.520 1.00 142.64 ? 300 ALA B C    1 
ATOM   10305 O O    . ALA B 2  324 ? 138.081 163.751 194.436 1.00 143.61 ? 300 ALA B O    1 
ATOM   10306 C CB   . ALA B 2  324 ? 139.088 163.072 191.447 1.00 141.53 ? 300 ALA B CB   1 
ATOM   10307 H H    . ALA B 2  324 ? 138.061 160.863 191.394 1.00 144.73 ? 300 ALA B H    1 
ATOM   10308 H HA   . ALA B 2  324 ? 139.476 162.099 193.205 1.00 143.78 ? 300 ALA B HA   1 
ATOM   10309 H HB1  . ALA B 2  324 ? 139.711 163.762 191.723 1.00 144.27 ? 300 ALA B HB1  1 
ATOM   10310 H HB2  . ALA B 2  324 ? 139.510 162.486 190.799 1.00 143.65 ? 300 ALA B HB2  1 
ATOM   10311 H HB3  . ALA B 2  324 ? 138.295 163.476 191.061 1.00 144.09 ? 300 ALA B HB3  1 
ATOM   10312 N N    . LEU B 2  325 ? 136.382 162.825 193.290 1.00 151.27 ? 301 LEU B N    1 
ATOM   10313 C CA   . LEU B 2  325 ? 135.365 163.445 194.132 1.00 151.61 ? 301 LEU B CA   1 
ATOM   10314 C C    . LEU B 2  325 ? 135.379 162.842 195.527 1.00 152.68 ? 301 LEU B C    1 
ATOM   10315 O O    . LEU B 2  325 ? 135.338 163.569 196.527 1.00 152.07 ? 301 LEU B O    1 
ATOM   10316 C CB   . LEU B 2  325 ? 133.987 163.296 193.475 1.00 153.10 ? 301 LEU B CB   1 
ATOM   10317 C CG   . LEU B 2  325 ? 132.683 163.792 194.134 1.00 153.70 ? 301 LEU B CG   1 
ATOM   10318 C CD1  . LEU B 2  325 ? 132.267 162.938 195.329 1.00 155.99 ? 301 LEU B CD1  1 
ATOM   10319 C CD2  . LEU B 2  325 ? 132.761 165.255 194.560 1.00 150.99 ? 301 LEU B CD2  1 
ATOM   10320 H H    . LEU B 2  325 ? 136.068 162.336 192.656 1.00 152.82 ? 301 LEU B H    1 
ATOM   10321 H HA   . LEU B 2  325 ? 135.563 164.391 194.212 1.00 152.53 ? 301 LEU B HA   1 
ATOM   10322 H HB2  . LEU B 2  325 ? 134.037 163.753 192.620 1.00 152.62 ? 301 LEU B HB2  1 
ATOM   10323 H HB3  . LEU B 2  325 ? 133.857 162.350 193.303 1.00 153.01 ? 301 LEU B HB3  1 
ATOM   10324 H HG   . LEU B 2  325 ? 131.972 163.726 193.477 1.00 152.95 ? 301 LEU B HG   1 
ATOM   10325 H HD11 . LEU B 2  325 ? 131.302 162.973 195.420 1.00 153.00 ? 301 LEU B HD11 1 
ATOM   10326 H HD12 . LEU B 2  325 ? 132.550 162.022 195.179 1.00 153.61 ? 301 LEU B HD12 1 
ATOM   10327 H HD13 . LEU B 2  325 ? 132.688 163.286 196.130 1.00 153.14 ? 301 LEU B HD13 1 
ATOM   10328 H HD21 . LEU B 2  325 ? 132.156 165.394 195.305 1.00 152.42 ? 301 LEU B HD21 1 
ATOM   10329 H HD22 . LEU B 2  325 ? 133.665 165.473 194.832 1.00 152.40 ? 301 LEU B HD22 1 
ATOM   10330 H HD23 . LEU B 2  325 ? 132.489 165.815 193.815 1.00 152.59 ? 301 LEU B HD23 1 
ATOM   10331 N N    . VAL B 2  326 ? 135.444 161.512 195.619 1.00 158.03 ? 302 VAL B N    1 
ATOM   10332 C CA   . VAL B 2  326 ? 135.380 160.905 196.942 1.00 159.44 ? 302 VAL B CA   1 
ATOM   10333 C C    . VAL B 2  326 ? 136.694 161.121 197.681 1.00 161.05 ? 302 VAL B C    1 
ATOM   10334 O O    . VAL B 2  326 ? 136.723 161.111 198.920 1.00 157.74 ? 302 VAL B O    1 
ATOM   10335 C CB   . VAL B 2  326 ? 135.019 159.408 196.830 1.00 157.63 ? 302 VAL B CB   1 
ATOM   10336 C CG1  . VAL B 2  326 ? 136.267 158.521 196.781 1.00 158.11 ? 302 VAL B CG1  1 
ATOM   10337 C CG2  . VAL B 2  326 ? 134.133 158.995 197.992 1.00 157.96 ? 302 VAL B CG2  1 
ATOM   10338 H H    . VAL B 2  326 ? 135.523 160.964 194.961 1.00 157.59 ? 302 VAL B H    1 
ATOM   10339 H HA   . VAL B 2  326 ? 134.680 161.342 197.453 1.00 158.44 ? 302 VAL B HA   1 
ATOM   10340 H HB   . VAL B 2  326 ? 134.520 159.266 196.010 1.00 157.92 ? 302 VAL B HB   1 
ATOM   10341 H HG11 . VAL B 2  326 ? 136.003 157.640 196.472 1.00 158.17 ? 302 VAL B HG11 1 
ATOM   10342 H HG12 . VAL B 2  326 ? 136.911 158.897 196.161 1.00 157.87 ? 302 VAL B HG12 1 
ATOM   10343 H HG13 . VAL B 2  326 ? 136.656 158.447 197.668 1.00 158.55 ? 302 VAL B HG13 1 
ATOM   10344 H HG21 . VAL B 2  326 ? 133.869 158.069 197.873 1.00 158.44 ? 302 VAL B HG21 1 
ATOM   10345 H HG22 . VAL B 2  326 ? 134.634 159.094 198.816 1.00 158.29 ? 302 VAL B HG22 1 
ATOM   10346 H HG23 . VAL B 2  326 ? 133.348 159.563 198.013 1.00 157.98 ? 302 VAL B HG23 1 
ATOM   10347 N N    . ASN B 2  327 ? 137.756 161.448 196.947 1.00 167.33 ? 303 ASN B N    1 
ATOM   10348 C CA   . ASN B 2  327 ? 139.057 161.717 197.534 1.00 163.61 ? 303 ASN B CA   1 
ATOM   10349 C C    . ASN B 2  327 ? 139.149 163.165 197.983 1.00 163.91 ? 303 ASN B C    1 
ATOM   10350 O O    . ASN B 2  327 ? 139.820 163.461 198.978 1.00 162.44 ? 303 ASN B O    1 
ATOM   10351 C CB   . ASN B 2  327 ? 140.142 161.389 196.500 1.00 161.22 ? 303 ASN B CB   1 
ATOM   10352 C CG   . ASN B 2  327 ? 141.552 161.600 197.013 1.00 161.93 ? 303 ASN B CG   1 
ATOM   10353 O OD1  . ASN B 2  327 ? 141.900 162.653 197.545 1.00 165.94 ? 303 ASN B OD1  1 
ATOM   10354 N ND2  . ASN B 2  327 ? 142.384 160.582 196.832 1.00 162.36 ? 303 ASN B ND2  1 
ATOM   10355 H H    . ASN B 2  327 ? 137.756 161.515 196.091 1.00 162.53 ? 303 ASN B H    1 
ATOM   10356 H HA   . ASN B 2  327 ? 139.188 161.146 198.307 1.00 162.30 ? 303 ASN B HA   1 
ATOM   10357 H HB2  . ASN B 2  327 ? 140.053 160.460 196.236 1.00 162.16 ? 303 ASN B HB2  1 
ATOM   10358 H HB3  . ASN B 2  327 ? 140.020 161.962 195.727 1.00 161.79 ? 303 ASN B HB3  1 
ATOM   10359 H HD21 . ASN B 2  327 ? 142.105 159.865 196.450 1.00 162.19 ? 303 ASN B HD21 1 
ATOM   10360 H HD22 . ASN B 2  327 ? 143.197 160.633 197.090 1.00 162.80 ? 303 ASN B HD22 1 
ATOM   10361 N N    . TYR B 2  328 ? 138.464 164.069 197.280 1.00 160.53 ? 304 TYR B N    1 
ATOM   10362 C CA   . TYR B 2  328 ? 138.410 165.458 197.710 1.00 156.43 ? 304 TYR B CA   1 
ATOM   10363 C C    . TYR B 2  328 ? 137.489 165.591 198.915 1.00 158.56 ? 304 TYR B C    1 
ATOM   10364 O O    . TYR B 2  328 ? 137.784 166.341 199.852 1.00 160.99 ? 304 TYR B O    1 
ATOM   10365 C CB   . TYR B 2  328 ? 137.915 166.336 196.556 1.00 152.47 ? 304 TYR B CB   1 
ATOM   10366 C CG   . TYR B 2  328 ? 137.714 167.813 196.869 1.00 153.70 ? 304 TYR B CG   1 
ATOM   10367 C CD1  . TYR B 2  328 ? 138.373 168.435 197.924 1.00 155.21 ? 304 TYR B CD1  1 
ATOM   10368 C CD2  . TYR B 2  328 ? 136.779 168.557 196.164 1.00 156.85 ? 304 TYR B CD2  1 
ATOM   10369 C CE1  . TYR B 2  328 ? 138.161 169.768 198.216 1.00 156.51 ? 304 TYR B CE1  1 
ATOM   10370 C CE2  . TYR B 2  328 ? 136.547 169.885 196.461 1.00 158.82 ? 304 TYR B CE2  1 
ATOM   10371 C CZ   . TYR B 2  328 ? 137.250 170.489 197.479 1.00 158.20 ? 304 TYR B CZ   1 
ATOM   10372 O OH   . TYR B 2  328 ? 137.028 171.815 197.771 1.00 155.93 ? 304 TYR B OH   1 
ATOM   10373 H H    . TYR B 2  328 ? 138.029 163.903 196.557 1.00 157.02 ? 304 TYR B H    1 
ATOM   10374 H HA   . TYR B 2  328 ? 139.299 165.751 197.964 1.00 156.32 ? 304 TYR B HA   1 
ATOM   10375 H HB2  . TYR B 2  328 ? 138.557 166.278 195.830 1.00 155.86 ? 304 TYR B HB2  1 
ATOM   10376 H HB3  . TYR B 2  328 ? 137.060 165.989 196.257 1.00 156.05 ? 304 TYR B HB3  1 
ATOM   10377 H HD1  . TYR B 2  328 ? 139.001 167.956 198.416 1.00 156.17 ? 304 TYR B HD1  1 
ATOM   10378 H HD2  . TYR B 2  328 ? 136.295 168.151 195.482 1.00 156.64 ? 304 TYR B HD2  1 
ATOM   10379 H HE1  . TYR B 2  328 ? 138.642 170.180 198.898 1.00 156.28 ? 304 TYR B HE1  1 
ATOM   10380 H HE2  . TYR B 2  328 ? 135.936 170.376 195.960 1.00 156.84 ? 304 TYR B HE2  1 
ATOM   10381 H HH   . TYR B 2  328 ? 136.212 171.942 197.925 1.00 156.20 ? 304 TYR B HH   1 
ATOM   10382 N N    . ILE B 2  329 ? 136.385 164.842 198.926 1.00 156.45 ? 305 ILE B N    1 
ATOM   10383 C CA   . ILE B 2  329 ? 135.470 164.900 200.060 1.00 155.03 ? 305 ILE B CA   1 
ATOM   10384 C C    . ILE B 2  329 ? 136.112 164.269 201.289 1.00 156.03 ? 305 ILE B C    1 
ATOM   10385 O O    . ILE B 2  329 ? 136.073 164.839 202.385 1.00 155.73 ? 305 ILE B O    1 
ATOM   10386 C CB   . ILE B 2  329 ? 134.128 164.222 199.709 1.00 155.18 ? 305 ILE B CB   1 
ATOM   10387 C CG1  . ILE B 2  329 ? 133.200 165.112 198.853 1.00 155.79 ? 305 ILE B CG1  1 
ATOM   10388 C CG2  . ILE B 2  329 ? 133.364 163.818 200.976 1.00 155.90 ? 305 ILE B CG2  1 
ATOM   10389 C CD1  . ILE B 2  329 ? 133.801 166.353 198.188 1.00 155.77 ? 305 ILE B CD1  1 
ATOM   10390 H H    . ILE B 2  329 ? 136.149 164.303 198.299 1.00 156.10 ? 305 ILE B H    1 
ATOM   10391 H HA   . ILE B 2  329 ? 135.306 165.825 200.296 1.00 155.86 ? 305 ILE B HA   1 
ATOM   10392 H HB   . ILE B 2  329 ? 134.322 163.416 199.204 1.00 156.03 ? 305 ILE B HB   1 
ATOM   10393 H HG12 . ILE B 2  329 ? 132.829 164.563 198.144 1.00 155.98 ? 305 ILE B HG12 1 
ATOM   10394 H HG13 . ILE B 2  329 ? 132.478 165.427 199.419 1.00 156.11 ? 305 ILE B HG13 1 
ATOM   10395 H HG21 . ILE B 2  329 ? 132.457 163.583 200.727 1.00 156.20 ? 305 ILE B HG21 1 
ATOM   10396 H HG22 . ILE B 2  329 ? 133.781 163.049 201.392 1.00 156.13 ? 305 ILE B HG22 1 
ATOM   10397 H HG23 . ILE B 2  329 ? 133.345 164.570 201.589 1.00 155.78 ? 305 ILE B HG23 1 
ATOM   10398 H HD11 . ILE B 2  329 ? 134.014 167.014 198.866 1.00 156.01 ? 305 ILE B HD11 1 
ATOM   10399 H HD12 . ILE B 2  329 ? 134.595 166.108 197.693 1.00 155.82 ? 305 ILE B HD12 1 
ATOM   10400 H HD13 . ILE B 2  329 ? 133.147 166.714 197.569 1.00 155.98 ? 305 ILE B HD13 1 
ATOM   10401 N N    . PHE B 2  330 ? 136.711 163.083 201.136 1.00 166.75 ? 306 PHE B N    1 
ATOM   10402 C CA   . PHE B 2  330 ? 137.326 162.452 202.299 1.00 168.74 ? 306 PHE B CA   1 
ATOM   10403 C C    . PHE B 2  330 ? 138.533 163.245 202.789 1.00 171.19 ? 306 PHE B C    1 
ATOM   10404 O O    . PHE B 2  330 ? 138.743 163.379 204.000 1.00 170.67 ? 306 PHE B O    1 
ATOM   10405 C CB   . PHE B 2  330 ? 137.726 161.012 201.984 1.00 169.41 ? 306 PHE B CB   1 
ATOM   10406 C CG   . PHE B 2  330 ? 138.132 160.226 203.199 1.00 170.15 ? 306 PHE B CG   1 
ATOM   10407 C CD1  . PHE B 2  330 ? 137.184 159.566 203.962 1.00 168.96 ? 306 PHE B CD1  1 
ATOM   10408 C CD2  . PHE B 2  330 ? 139.459 160.158 203.585 1.00 170.64 ? 306 PHE B CD2  1 
ATOM   10409 C CE1  . PHE B 2  330 ? 137.553 158.851 205.084 1.00 169.39 ? 306 PHE B CE1  1 
ATOM   10410 C CE2  . PHE B 2  330 ? 139.835 159.441 204.704 1.00 169.27 ? 306 PHE B CE2  1 
ATOM   10411 C CZ   . PHE B 2  330 ? 138.880 158.788 205.455 1.00 170.17 ? 306 PHE B CZ   1 
ATOM   10412 H H    . PHE B 2  330 ? 136.772 162.642 200.400 1.00 168.06 ? 306 PHE B H    1 
ATOM   10413 H HA   . PHE B 2  330 ? 136.677 162.427 203.020 1.00 168.80 ? 306 PHE B HA   1 
ATOM   10414 H HB2  . PHE B 2  330 ? 136.971 160.559 201.575 1.00 168.85 ? 306 PHE B HB2  1 
ATOM   10415 H HB3  . PHE B 2  330 ? 138.477 161.021 201.370 1.00 169.05 ? 306 PHE B HB3  1 
ATOM   10416 H HD1  . PHE B 2  330 ? 136.287 159.608 203.718 1.00 168.92 ? 306 PHE B HD1  1 
ATOM   10417 H HD2  . PHE B 2  330 ? 140.106 160.597 203.082 1.00 169.49 ? 306 PHE B HD2  1 
ATOM   10418 H HE1  . PHE B 2  330 ? 136.907 158.411 205.589 1.00 168.75 ? 306 PHE B HE1  1 
ATOM   10419 H HE2  . PHE B 2  330 ? 140.730 159.401 204.953 1.00 168.91 ? 306 PHE B HE2  1 
ATOM   10420 H HZ   . PHE B 2  330 ? 139.131 158.305 206.209 1.00 169.08 ? 306 PHE B HZ   1 
ATOM   10421 N N    . PHE B 2  331 ? 139.333 163.781 201.867 1.00 169.27 ? 307 PHE B N    1 
ATOM   10422 C CA   . PHE B 2  331 ? 140.533 164.547 202.191 1.00 166.91 ? 307 PHE B CA   1 
ATOM   10423 C C    . PHE B 2  331 ? 140.332 166.039 201.940 1.00 167.08 ? 307 PHE B C    1 
ATOM   10424 O O    . PHE B 2  331 ? 141.237 166.732 201.472 1.00 164.41 ? 307 PHE B O    1 
ATOM   10425 C CB   . PHE B 2  331 ? 141.733 164.035 201.398 1.00 168.18 ? 307 PHE B CB   1 
ATOM   10426 C CG   . PHE B 2  331 ? 142.005 162.569 201.588 1.00 170.35 ? 307 PHE B CG   1 
ATOM   10427 C CD1  . PHE B 2  331 ? 142.539 162.102 202.775 1.00 170.55 ? 307 PHE B CD1  1 
ATOM   10428 C CD2  . PHE B 2  331 ? 141.724 161.660 200.582 1.00 168.13 ? 307 PHE B CD2  1 
ATOM   10429 C CE1  . PHE B 2  331 ? 142.790 160.756 202.956 1.00 167.17 ? 307 PHE B CE1  1 
ATOM   10430 C CE2  . PHE B 2  331 ? 141.974 160.313 200.758 1.00 166.22 ? 307 PHE B CE2  1 
ATOM   10431 C CZ   . PHE B 2  331 ? 142.508 159.861 201.946 1.00 165.89 ? 307 PHE B CZ   1 
ATOM   10432 H H    . PHE B 2  331 ? 139.194 163.711 201.021 1.00 167.50 ? 307 PHE B H    1 
ATOM   10433 H HA   . PHE B 2  331 ? 140.740 164.435 203.132 1.00 167.59 ? 307 PHE B HA   1 
ATOM   10434 H HB2  . PHE B 2  331 ? 141.584 164.196 200.455 1.00 167.72 ? 307 PHE B HB2  1 
ATOM   10435 H HB3  . PHE B 2  331 ? 142.522 164.518 201.689 1.00 167.83 ? 307 PHE B HB3  1 
ATOM   10436 H HD1  . PHE B 2  331 ? 142.731 162.702 203.458 1.00 168.26 ? 307 PHE B HD1  1 
ATOM   10437 H HD2  . PHE B 2  331 ? 141.364 161.957 199.779 1.00 167.84 ? 307 PHE B HD2  1 
ATOM   10438 H HE1  . PHE B 2  331 ? 143.152 160.454 203.758 1.00 167.71 ? 307 PHE B HE1  1 
ATOM   10439 H HE2  . PHE B 2  331 ? 141.783 159.711 200.075 1.00 167.71 ? 307 PHE B HE2  1 
ATOM   10440 H HZ   . PHE B 2  331 ? 142.677 158.954 202.066 1.00 167.75 ? 307 PHE B HZ   1 
ATOM   10441 N N    . GLY B 2  332 ? 139.140 166.546 202.247 1.00 167.94 ? 308 GLY B N    1 
ATOM   10442 C CA   . GLY B 2  332 ? 138.831 167.956 202.079 1.00 165.55 ? 308 GLY B CA   1 
ATOM   10443 C C    . GLY B 2  332 ? 138.756 168.695 203.399 1.00 161.97 ? 308 GLY B C    1 
ATOM   10444 O O    . GLY B 2  332 ? 137.915 168.391 204.245 1.00 159.00 ? 308 GLY B O    1 
ATOM   10445 H H    . GLY B 2  332 ? 138.486 166.083 202.559 1.00 164.19 ? 308 GLY B H    1 
ATOM   10446 H HA2  . GLY B 2  332 ? 139.498 168.386 201.523 1.00 163.77 ? 308 GLY B HA2  1 
ATOM   10447 H HA3  . GLY B 2  332 ? 137.971 168.044 201.639 1.00 163.72 ? 308 GLY B HA3  1 
ATOM   10448 N N    . THR B 2  482 ? 130.634 157.602 206.102 1.00 192.69 ? 458 THR B N    1 
ATOM   10449 C CA   . THR B 2  482 ? 129.255 157.313 205.727 1.00 194.98 ? 458 THR B CA   1 
ATOM   10450 C C    . THR B 2  482 ? 128.880 158.044 204.443 1.00 195.13 ? 458 THR B C    1 
ATOM   10451 O O    . THR B 2  482 ? 128.400 157.434 203.487 1.00 194.81 ? 458 THR B O    1 
ATOM   10452 C CB   . THR B 2  482 ? 128.271 157.714 206.841 1.00 195.39 ? 458 THR B CB   1 
ATOM   10453 O OG1  . THR B 2  482 ? 128.367 159.123 207.084 1.00 193.90 ? 458 THR B OG1  1 
ATOM   10454 C CG2  . THR B 2  482 ? 128.577 156.957 208.124 1.00 194.72 ? 458 THR B CG2  1 
ATOM   10455 H HA   . THR B 2  482 ? 129.162 156.360 205.570 1.00 194.12 ? 458 THR B HA   1 
ATOM   10456 H HB   . THR B 2  482 ? 127.367 157.496 206.565 1.00 194.09 ? 458 THR B HB   1 
ATOM   10457 H HG1  . THR B 2  482 ? 127.816 159.351 207.676 1.00 194.02 ? 458 THR B HG1  1 
ATOM   10458 H HG21 . THR B 2  482 ? 127.892 157.137 208.786 1.00 193.98 ? 458 THR B HG21 1 
ATOM   10459 H HG22 . THR B 2  482 ? 128.603 156.004 207.947 1.00 194.00 ? 458 THR B HG22 1 
ATOM   10460 H HG23 . THR B 2  482 ? 129.437 157.236 208.476 1.00 194.16 ? 458 THR B HG23 1 
ATOM   10461 N N    . ASP B 2  483 ? 129.102 159.360 204.430 1.00 183.73 ? 459 ASP B N    1 
ATOM   10462 C CA   . ASP B 2  483 ? 128.794 160.150 203.242 1.00 182.41 ? 459 ASP B CA   1 
ATOM   10463 C C    . ASP B 2  483 ? 129.624 159.695 202.048 1.00 181.83 ? 459 ASP B C    1 
ATOM   10464 O O    . ASP B 2  483 ? 129.120 159.631 200.920 1.00 180.00 ? 459 ASP B O    1 
ATOM   10465 C CB   . ASP B 2  483 ? 129.022 161.635 203.526 1.00 181.36 ? 459 ASP B CB   1 
ATOM   10466 C CG   . ASP B 2  483 ? 130.448 161.940 203.942 1.00 181.31 ? 459 ASP B CG   1 
ATOM   10467 O OD1  . ASP B 2  483 ? 131.125 161.027 204.460 1.00 182.16 ? 459 ASP B OD1  1 
ATOM   10468 O OD2  . ASP B 2  483 ? 130.891 163.092 203.752 1.00 177.68 ? 459 ASP B OD2  1 
ATOM   10469 H H    . ASP B 2  483 ? 129.424 159.810 205.088 1.00 181.30 ? 459 ASP B H    1 
ATOM   10470 H HA   . ASP B 2  483 ? 127.858 160.029 203.018 1.00 180.96 ? 459 ASP B HA   1 
ATOM   10471 H HB2  . ASP B 2  483 ? 128.829 162.144 202.723 1.00 180.86 ? 459 ASP B HB2  1 
ATOM   10472 H HB3  . ASP B 2  483 ? 128.434 161.914 204.246 1.00 180.75 ? 459 ASP B HB3  1 
ATOM   10473 N N    . VAL B 2  484 ? 130.901 159.379 202.274 1.00 172.99 ? 460 VAL B N    1 
ATOM   10474 C CA   . VAL B 2  484 ? 131.762 158.937 201.179 1.00 170.51 ? 460 VAL B CA   1 
ATOM   10475 C C    . VAL B 2  484 ? 131.246 157.631 200.588 1.00 170.32 ? 460 VAL B C    1 
ATOM   10476 O O    . VAL B 2  484 ? 131.307 157.415 199.372 1.00 171.54 ? 460 VAL B O    1 
ATOM   10477 C CB   . VAL B 2  484 ? 133.219 158.808 201.665 1.00 170.53 ? 460 VAL B CB   1 
ATOM   10478 C CG1  . VAL B 2  484 ? 133.692 160.120 202.263 1.00 171.13 ? 460 VAL B CG1  1 
ATOM   10479 C CG2  . VAL B 2  484 ? 133.363 157.678 202.679 1.00 169.44 ? 460 VAL B CG2  1 
ATOM   10480 H H    . VAL B 2  484 ? 131.285 159.411 203.042 1.00 171.32 ? 460 VAL B H    1 
ATOM   10481 H HA   . VAL B 2  484 ? 131.743 159.607 200.478 1.00 170.42 ? 460 VAL B HA   1 
ATOM   10482 H HB   . VAL B 2  484 ? 133.788 158.603 200.907 1.00 170.16 ? 460 VAL B HB   1 
ATOM   10483 H HG11 . VAL B 2  484 ? 134.661 160.112 202.321 1.00 170.43 ? 460 VAL B HG11 1 
ATOM   10484 H HG12 . VAL B 2  484 ? 133.400 160.844 201.690 1.00 170.55 ? 460 VAL B HG12 1 
ATOM   10485 H HG13 . VAL B 2  484 ? 133.306 160.223 203.147 1.00 170.56 ? 460 VAL B HG13 1 
ATOM   10486 H HG21 . VAL B 2  484 ? 134.206 157.784 203.147 1.00 170.13 ? 460 VAL B HG21 1 
ATOM   10487 H HG22 . VAL B 2  484 ? 132.630 157.718 203.312 1.00 170.25 ? 460 VAL B HG22 1 
ATOM   10488 H HG23 . VAL B 2  484 ? 133.351 156.828 202.212 1.00 170.18 ? 460 VAL B HG23 1 
ATOM   10489 N N    . ASN B 2  485 ? 130.741 156.735 201.438 1.00 165.12 ? 461 ASN B N    1 
ATOM   10490 C CA   . ASN B 2  485 ? 130.214 155.465 200.951 1.00 165.71 ? 461 ASN B CA   1 
ATOM   10491 C C    . ASN B 2  485 ? 128.995 155.668 200.059 1.00 167.51 ? 461 ASN B C    1 
ATOM   10492 O O    . ASN B 2  485 ? 128.729 154.848 199.168 1.00 166.78 ? 461 ASN B O    1 
ATOM   10493 C CB   . ASN B 2  485 ? 129.865 154.567 202.137 1.00 166.05 ? 461 ASN B CB   1 
ATOM   10494 C CG   . ASN B 2  485 ? 129.822 153.100 201.766 1.00 166.57 ? 461 ASN B CG   1 
ATOM   10495 O OD1  . ASN B 2  485 ? 129.700 152.746 200.593 1.00 166.39 ? 461 ASN B OD1  1 
ATOM   10496 N ND2  . ASN B 2  485 ? 129.927 152.235 202.768 1.00 164.78 ? 461 ASN B ND2  1 
ATOM   10497 H H    . ASN B 2  485 ? 130.692 156.839 202.290 1.00 166.45 ? 461 ASN B H    1 
ATOM   10498 H HA   . ASN B 2  485 ? 130.899 155.019 200.428 1.00 166.27 ? 461 ASN B HA   1 
ATOM   10499 H HB2  . ASN B 2  485 ? 130.535 154.682 202.829 1.00 166.26 ? 461 ASN B HB2  1 
ATOM   10500 H HB3  . ASN B 2  485 ? 128.992 154.817 202.477 1.00 166.48 ? 461 ASN B HB3  1 
ATOM   10501 H HD21 . ASN B 2  485 ? 130.012 152.520 203.575 1.00 165.85 ? 461 ASN B HD21 1 
ATOM   10502 H HD22 . ASN B 2  485 ? 129.908 151.390 202.611 1.00 166.02 ? 461 ASN B HD22 1 
ATOM   10503 N N    . ALA B 2  486 ? 128.227 156.734 200.305 1.00 172.52 ? 462 ALA B N    1 
ATOM   10504 C CA   . ALA B 2  486 ? 126.980 156.935 199.576 1.00 170.20 ? 462 ALA B CA   1 
ATOM   10505 C C    . ALA B 2  486 ? 127.233 157.144 198.089 1.00 169.74 ? 462 ALA B C    1 
ATOM   10506 O O    . ALA B 2  486 ? 126.523 156.580 197.249 1.00 170.19 ? 462 ALA B O    1 
ATOM   10507 C CB   . ALA B 2  486 ? 126.221 158.127 200.159 1.00 169.18 ? 462 ALA B CB   1 
ATOM   10508 H H    . ALA B 2  486 ? 128.405 157.347 200.882 1.00 170.80 ? 462 ALA B H    1 
ATOM   10509 H HA   . ALA B 2  486 ? 126.424 156.147 199.678 1.00 170.04 ? 462 ALA B HA   1 
ATOM   10510 H HB1  . ALA B 2  486 ? 125.395 158.247 199.665 1.00 169.92 ? 462 ALA B HB1  1 
ATOM   10511 H HB2  . ALA B 2  486 ? 126.027 157.951 201.092 1.00 170.41 ? 462 ALA B HB2  1 
ATOM   10512 H HB3  . ALA B 2  486 ? 126.773 158.921 200.080 1.00 170.28 ? 462 ALA B HB3  1 
ATOM   10513 N N    . ILE B 2  487 ? 128.233 157.958 197.744 1.00 160.22 ? 463 ILE B N    1 
ATOM   10514 C CA   . ILE B 2  487 ? 128.521 158.197 196.332 1.00 157.66 ? 463 ILE B CA   1 
ATOM   10515 C C    . ILE B 2  487 ? 128.990 156.910 195.668 1.00 158.14 ? 463 ILE B C    1 
ATOM   10516 O O    . ILE B 2  487 ? 128.605 156.611 194.532 1.00 160.42 ? 463 ILE B O    1 
ATOM   10517 C CB   . ILE B 2  487 ? 129.534 159.352 196.159 1.00 157.69 ? 463 ILE B CB   1 
ATOM   10518 C CG1  . ILE B 2  487 ? 129.945 159.524 194.687 1.00 156.82 ? 463 ILE B CG1  1 
ATOM   10519 C CG2  . ILE B 2  487 ? 130.780 159.154 197.014 1.00 160.36 ? 463 ILE B CG2  1 
ATOM   10520 C CD1  . ILE B 2  487 ? 128.804 159.887 193.768 1.00 157.60 ? 463 ILE B CD1  1 
ATOM   10521 H H    . ILE B 2  487 ? 128.735 158.374 198.301 1.00 160.03 ? 463 ILE B H    1 
ATOM   10522 H HA   . ILE B 2  487 ? 127.697 158.465 195.896 1.00 159.22 ? 463 ILE B HA   1 
ATOM   10523 H HB   . ILE B 2  487 ? 129.103 160.173 196.446 1.00 159.03 ? 463 ILE B HB   1 
ATOM   10524 H HG12 . ILE B 2  487 ? 130.581 160.255 194.640 1.00 158.86 ? 463 ILE B HG12 1 
ATOM   10525 H HG13 . ILE B 2  487 ? 130.369 158.722 194.349 1.00 158.72 ? 463 ILE B HG13 1 
ATOM   10526 H HG21 . ILE B 2  487 ? 131.449 159.797 196.733 1.00 159.23 ? 463 ILE B HG21 1 
ATOM   10527 H HG22 . ILE B 2  487 ? 130.559 159.304 197.945 1.00 159.58 ? 463 ILE B HG22 1 
ATOM   10528 H HG23 . ILE B 2  487 ? 131.121 158.259 196.889 1.00 159.93 ? 463 ILE B HG23 1 
ATOM   10529 H HD11 . ILE B 2  487 ? 129.166 160.241 192.940 1.00 158.84 ? 463 ILE B HD11 1 
ATOM   10530 H HD12 . ILE B 2  487 ? 128.281 159.090 193.586 1.00 159.24 ? 463 ILE B HD12 1 
ATOM   10531 H HD13 . ILE B 2  487 ? 128.250 160.555 194.200 1.00 158.89 ? 463 ILE B HD13 1 
ATOM   10532 N N    . ASP B 2  488 ? 129.816 156.123 196.363 1.00 161.76 ? 464 ASP B N    1 
ATOM   10533 C CA   . ASP B 2  488 ? 130.246 154.841 195.815 1.00 161.36 ? 464 ASP B CA   1 
ATOM   10534 C C    . ASP B 2  488 ? 129.047 153.959 195.497 1.00 163.95 ? 464 ASP B C    1 
ATOM   10535 O O    . ASP B 2  488 ? 128.913 153.454 194.376 1.00 162.26 ? 464 ASP B O    1 
ATOM   10536 C CB   . ASP B 2  488 ? 131.183 154.129 196.793 1.00 161.10 ? 464 ASP B CB   1 
ATOM   10537 C CG   . ASP B 2  488 ? 132.386 154.967 197.172 1.00 161.29 ? 464 ASP B CG   1 
ATOM   10538 O OD1  . ASP B 2  488 ? 132.382 156.180 196.889 1.00 164.02 ? 464 ASP B OD1  1 
ATOM   10539 O OD2  . ASP B 2  488 ? 133.339 154.407 197.752 1.00 159.87 ? 464 ASP B OD2  1 
ATOM   10540 H H    . ASP B 2  488 ? 130.133 156.307 197.141 1.00 162.17 ? 464 ASP B H    1 
ATOM   10541 H HA   . ASP B 2  488 ? 130.733 154.995 194.990 1.00 161.51 ? 464 ASP B HA   1 
ATOM   10542 H HB2  . ASP B 2  488 ? 130.694 153.922 197.605 1.00 161.84 ? 464 ASP B HB2  1 
ATOM   10543 H HB3  . ASP B 2  488 ? 131.504 153.311 196.383 1.00 161.77 ? 464 ASP B HB3  1 
ATOM   10544 N N    . ARG B 2  489 ? 128.156 153.770 196.474 1.00 173.94 ? 465 ARG B N    1 
ATOM   10545 C CA   . ARG B 2  489 ? 127.020 152.879 196.254 1.00 174.12 ? 465 ARG B CA   1 
ATOM   10546 C C    . ARG B 2  489 ? 126.109 153.403 195.151 1.00 172.49 ? 465 ARG B C    1 
ATOM   10547 O O    . ARG B 2  489 ? 125.661 152.634 194.293 1.00 171.07 ? 465 ARG B O    1 
ATOM   10548 C CB   . ARG B 2  489 ? 126.232 152.670 197.553 1.00 172.79 ? 465 ARG B CB   1 
ATOM   10549 C CG   . ARG B 2  489 ? 126.561 151.385 198.341 1.00 171.91 ? 465 ARG B CG   1 
ATOM   10550 C CD   . ARG B 2  489 ? 126.411 150.113 197.495 1.00 173.08 ? 465 ARG B CD   1 
ATOM   10551 N NE   . ARG B 2  489 ? 126.480 148.889 198.288 1.00 173.79 ? 465 ARG B NE   1 
ATOM   10552 C CZ   . ARG B 2  489 ? 125.760 147.792 198.076 1.00 172.75 ? 465 ARG B CZ   1 
ATOM   10553 N NH1  . ARG B 2  489 ? 124.886 147.708 197.084 1.00 173.05 ? 465 ARG B NH1  1 
ATOM   10554 N NH2  . ARG B 2  489 ? 125.925 146.746 198.880 1.00 170.01 ? 465 ARG B NH2  1 
ATOM   10555 H H    . ARG B 2  489 ? 128.187 154.138 197.251 1.00 171.66 ? 465 ARG B H    1 
ATOM   10556 H HA   . ARG B 2  489 ? 127.374 152.037 195.942 1.00 172.00 ? 465 ARG B HA   1 
ATOM   10557 H HB2  . ARG B 2  489 ? 126.398 153.422 198.142 1.00 171.94 ? 465 ARG B HB2  1 
ATOM   10558 H HB3  . ARG B 2  489 ? 125.287 152.638 197.333 1.00 171.78 ? 465 ARG B HB3  1 
ATOM   10559 H HG2  . ARG B 2  489 ? 127.478 151.431 198.652 1.00 171.96 ? 465 ARG B HG2  1 
ATOM   10560 H HG3  . ARG B 2  489 ? 125.957 151.314 199.096 1.00 171.65 ? 465 ARG B HG3  1 
ATOM   10561 H HD2  . ARG B 2  489 ? 125.562 150.162 197.034 1.00 172.12 ? 465 ARG B HD2  1 
ATOM   10562 H HD3  . ARG B 2  489 ? 127.135 150.066 196.855 1.00 172.04 ? 465 ARG B HD3  1 
ATOM   10563 H HE   . ARG B 2  489 ? 127.059 148.863 198.924 1.00 172.01 ? 465 ARG B HE   1 
ATOM   10564 H HH11 . ARG B 2  489 ? 124.755 148.366 196.551 1.00 172.11 ? 465 ARG B HH11 1 
ATOM   10565 H HH12 . ARG B 2  489 ? 124.433 146.984 196.980 1.00 171.81 ? 465 ARG B HH12 1 
ATOM   10566 H HH21 . ARG B 2  489 ? 126.492 146.784 199.525 1.00 171.45 ? 465 ARG B HH21 1 
ATOM   10567 H HH22 . ARG B 2  489 ? 125.469 146.028 198.751 1.00 171.55 ? 465 ARG B HH22 1 
ATOM   10568 N N    . TRP B 2  490 ? 125.815 154.705 195.158 1.00 170.07 ? 466 TRP B N    1 
ATOM   10569 C CA   . TRP B 2  490 ? 124.929 155.262 194.141 1.00 168.69 ? 466 TRP B CA   1 
ATOM   10570 C C    . TRP B 2  490 ? 125.523 155.081 192.750 1.00 165.96 ? 466 TRP B C    1 
ATOM   10571 O O    . TRP B 2  490 ? 124.853 154.587 191.832 1.00 168.87 ? 466 TRP B O    1 
ATOM   10572 C CB   . TRP B 2  490 ? 124.676 156.745 194.420 1.00 169.90 ? 466 TRP B CB   1 
ATOM   10573 C CG   . TRP B 2  490 ? 123.383 157.050 195.124 1.00 170.85 ? 466 TRP B CG   1 
ATOM   10574 C CD1  . TRP B 2  490 ? 122.552 158.104 194.875 1.00 169.93 ? 466 TRP B CD1  1 
ATOM   10575 C CD2  . TRP B 2  490 ? 122.786 156.318 196.205 1.00 172.35 ? 466 TRP B CD2  1 
ATOM   10576 N NE1  . TRP B 2  490 ? 121.470 158.066 195.719 1.00 172.17 ? 466 TRP B NE1  1 
ATOM   10577 C CE2  . TRP B 2  490 ? 121.590 156.981 196.547 1.00 172.88 ? 466 TRP B CE2  1 
ATOM   10578 C CE3  . TRP B 2  490 ? 123.143 155.166 196.912 1.00 170.36 ? 466 TRP B CE3  1 
ATOM   10579 C CZ2  . TRP B 2  490 ? 120.751 156.531 197.563 1.00 170.14 ? 466 TRP B CZ2  1 
ATOM   10580 C CZ3  . TRP B 2  490 ? 122.307 154.721 197.921 1.00 168.65 ? 466 TRP B CZ3  1 
ATOM   10581 C CH2  . TRP B 2  490 ? 121.125 155.402 198.236 1.00 168.72 ? 466 TRP B CH2  1 
ATOM   10582 H H    . TRP B 2  490 ? 126.110 155.272 195.732 1.00 169.59 ? 466 TRP B H    1 
ATOM   10583 H HA   . TRP B 2  490 ? 124.078 154.797 194.168 1.00 169.58 ? 466 TRP B HA   1 
ATOM   10584 H HB2  . TRP B 2  490 ? 125.397 157.092 194.968 1.00 169.68 ? 466 TRP B HB2  1 
ATOM   10585 H HB3  . TRP B 2  490 ? 124.661 157.217 193.572 1.00 169.32 ? 466 TRP B HB3  1 
ATOM   10586 H HD1  . TRP B 2  490 ? 122.690 158.746 194.217 1.00 169.26 ? 466 TRP B HD1  1 
ATOM   10587 H HE1  . TRP B 2  490 ? 120.823 158.632 195.727 1.00 169.61 ? 466 TRP B HE1  1 
ATOM   10588 H HE3  . TRP B 2  490 ? 123.925 154.707 196.710 1.00 169.66 ? 466 TRP B HE3  1 
ATOM   10589 H HZ2  . TRP B 2  490 ? 119.965 156.982 197.775 1.00 169.25 ? 466 TRP B HZ2  1 
ATOM   10590 H HZ3  . TRP B 2  490 ? 122.534 153.956 198.398 1.00 169.27 ? 466 TRP B HZ3  1 
ATOM   10591 H HH2  . TRP B 2  490 ? 120.583 155.080 198.920 1.00 169.18 ? 466 TRP B HH2  1 
ATOM   10592 N N    . SER B 2  491 ? 126.800 155.441 192.590 1.00 159.19 ? 467 SER B N    1 
ATOM   10593 C CA   . SER B 2  491 ? 127.455 155.322 191.296 1.00 160.79 ? 467 SER B CA   1 
ATOM   10594 C C    . SER B 2  491 ? 127.544 153.877 190.839 1.00 161.17 ? 467 SER B C    1 
ATOM   10595 O O    . SER B 2  491 ? 127.433 153.611 189.638 1.00 160.92 ? 467 SER B O    1 
ATOM   10596 C CB   . SER B 2  491 ? 128.852 155.937 191.371 1.00 161.83 ? 467 SER B CB   1 
ATOM   10597 O OG   . SER B 2  491 ? 129.569 155.424 192.481 1.00 162.13 ? 467 SER B OG   1 
ATOM   10598 H H    . SER B 2  491 ? 127.301 155.755 193.214 1.00 161.30 ? 467 SER B H    1 
ATOM   10599 H HA   . SER B 2  491 ? 126.944 155.815 190.635 1.00 160.72 ? 467 SER B HA   1 
ATOM   10600 H HB2  . SER B 2  491 ? 129.340 155.718 190.564 1.00 160.46 ? 467 SER B HB2  1 
ATOM   10601 H HB3  . SER B 2  491 ? 128.771 156.899 191.462 1.00 161.01 ? 467 SER B HB3  1 
ATOM   10602 H HG   . SER B 2  491 ? 130.270 155.871 192.601 1.00 160.78 ? 467 SER B HG   1 
ATOM   10603 N N    . ARG B 2  492 ? 127.682 152.933 191.779 1.00 157.00 ? 468 ARG B N    1 
ATOM   10604 C CA   . ARG B 2  492 ? 127.869 151.532 191.413 1.00 158.29 ? 468 ARG B CA   1 
ATOM   10605 C C    . ARG B 2  492 ? 126.766 151.044 190.486 1.00 161.28 ? 468 ARG B C    1 
ATOM   10606 O O    . ARG B 2  492 ? 127.031 150.317 189.521 1.00 159.18 ? 468 ARG B O    1 
ATOM   10607 C CB   . ARG B 2  492 ? 127.913 150.664 192.671 1.00 155.33 ? 468 ARG B CB   1 
ATOM   10608 C CG   . ARG B 2  492 ? 129.302 150.439 193.237 1.00 155.29 ? 468 ARG B CG   1 
ATOM   10609 C CD   . ARG B 2  492 ? 129.235 149.620 194.512 1.00 155.87 ? 468 ARG B CD   1 
ATOM   10610 N NE   . ARG B 2  492 ? 130.428 149.768 195.336 1.00 156.06 ? 468 ARG B NE   1 
ATOM   10611 C CZ   . ARG B 2  492 ? 130.605 149.179 196.512 1.00 154.61 ? 468 ARG B CZ   1 
ATOM   10612 N NH1  . ARG B 2  492 ? 129.688 148.378 197.032 1.00 154.51 ? 468 ARG B NH1  1 
ATOM   10613 N NH2  . ARG B 2  492 ? 131.731 149.399 197.184 1.00 155.26 ? 468 ARG B NH2  1 
ATOM   10614 H H    . ARG B 2  492 ? 127.671 153.082 192.626 1.00 157.09 ? 468 ARG B H    1 
ATOM   10615 H HA   . ARG B 2  492 ? 128.716 151.435 190.951 1.00 157.18 ? 468 ARG B HA   1 
ATOM   10616 H HB2  . ARG B 2  492 ? 127.379 151.088 193.361 1.00 157.06 ? 468 ARG B HB2  1 
ATOM   10617 H HB3  . ARG B 2  492 ? 127.540 149.794 192.460 1.00 157.00 ? 468 ARG B HB3  1 
ATOM   10618 H HG2  . ARG B 2  492 ? 129.841 149.958 192.590 1.00 156.56 ? 468 ARG B HG2  1 
ATOM   10619 H HG3  . ARG B 2  492 ? 129.707 151.294 193.446 1.00 156.93 ? 468 ARG B HG3  1 
ATOM   10620 H HD2  . ARG B 2  492 ? 128.472 149.911 195.033 1.00 157.10 ? 468 ARG B HD2  1 
ATOM   10621 H HD3  . ARG B 2  492 ? 129.142 148.683 194.281 1.00 156.66 ? 468 ARG B HD3  1 
ATOM   10622 H HE   . ARG B 2  492 ? 131.010 150.352 195.093 1.00 156.84 ? 468 ARG B HE   1 
ATOM   10623 H HH11 . ARG B 2  492 ? 128.953 148.224 196.614 1.00 156.95 ? 468 ARG B HH11 1 
ATOM   10624 H HH12 . ARG B 2  492 ? 129.828 148.011 197.797 1.00 156.90 ? 468 ARG B HH12 1 
ATOM   10625 H HH21 . ARG B 2  492 ? 132.333 149.917 196.856 1.00 156.68 ? 468 ARG B HH21 1 
ATOM   10626 H HH22 . ARG B 2  492 ? 131.856 149.023 197.947 1.00 156.74 ? 468 ARG B HH22 1 
ATOM   10627 N N    . ILE B 2  493 ? 125.524 151.444 190.755 1.00 171.36 ? 469 ILE B N    1 
ATOM   10628 C CA   . ILE B 2  493 ? 124.381 150.971 189.982 1.00 168.56 ? 469 ILE B CA   1 
ATOM   10629 C C    . ILE B 2  493 ? 123.973 152.021 188.956 1.00 166.20 ? 469 ILE B C    1 
ATOM   10630 O O    . ILE B 2  493 ? 123.473 151.676 187.880 1.00 165.80 ? 469 ILE B O    1 
ATOM   10631 C CB   . ILE B 2  493 ? 123.197 150.591 190.894 1.00 168.10 ? 469 ILE B CB   1 
ATOM   10632 C CG1  . ILE B 2  493 ? 122.001 150.149 190.046 1.00 170.71 ? 469 ILE B CG1  1 
ATOM   10633 C CG2  . ILE B 2  493 ? 122.802 151.745 191.813 1.00 167.06 ? 469 ILE B CG2  1 
ATOM   10634 C CD1  . ILE B 2  493 ? 120.991 149.307 190.797 1.00 168.69 ? 469 ILE B CD1  1 
ATOM   10635 H H    . ILE B 2  493 ? 125.325 151.998 191.380 1.00 168.04 ? 469 ILE B H    1 
ATOM   10636 H HA   . ILE B 2  493 ? 124.632 150.171 189.495 1.00 167.91 ? 469 ILE B HA   1 
ATOM   10637 H HB   . ILE B 2  493 ? 123.469 149.842 191.448 1.00 167.94 ? 469 ILE B HB   1 
ATOM   10638 H HG12 . ILE B 2  493 ? 121.538 150.937 189.720 1.00 168.41 ? 469 ILE B HG12 1 
ATOM   10639 H HG13 . ILE B 2  493 ? 122.325 149.625 189.297 1.00 168.41 ? 469 ILE B HG13 1 
ATOM   10640 H HG21 . ILE B 2  493 ? 123.518 151.910 192.445 1.00 167.91 ? 469 ILE B HG21 1 
ATOM   10641 H HG22 . ILE B 2  493 ? 122.636 152.538 191.284 1.00 167.79 ? 469 ILE B HG22 1 
ATOM   10642 H HG23 . ILE B 2  493 ? 121.996 151.498 192.293 1.00 167.93 ? 469 ILE B HG23 1 
ATOM   10643 H HD11 . ILE B 2  493 ? 121.454 148.576 191.236 1.00 168.07 ? 469 ILE B HD11 1 
ATOM   10644 H HD12 . ILE B 2  493 ? 120.544 149.860 191.456 1.00 167.95 ? 469 ILE B HD12 1 
ATOM   10645 H HD13 . ILE B 2  493 ? 120.343 148.956 190.166 1.00 167.71 ? 469 ILE B HD13 1 
ATOM   10646 N N    . PHE B 2  494 ? 124.180 153.307 189.261 1.00 166.08 ? 470 PHE B N    1 
ATOM   10647 C CA   . PHE B 2  494 ? 123.788 154.337 188.304 1.00 164.18 ? 470 PHE B CA   1 
ATOM   10648 C C    . PHE B 2  494 ? 124.650 154.297 187.046 1.00 162.96 ? 470 PHE B C    1 
ATOM   10649 O O    . PHE B 2  494 ? 124.135 154.489 185.939 1.00 165.04 ? 470 PHE B O    1 
ATOM   10650 C CB   . PHE B 2  494 ? 123.851 155.720 188.961 1.00 165.95 ? 470 PHE B CB   1 
ATOM   10651 C CG   . PHE B 2  494 ? 122.727 156.001 189.945 1.00 171.55 ? 470 PHE B CG   1 
ATOM   10652 C CD1  . PHE B 2  494 ? 121.801 155.026 190.301 1.00 170.13 ? 470 PHE B CD1  1 
ATOM   10653 C CD2  . PHE B 2  494 ? 122.602 157.261 190.509 1.00 169.90 ? 470 PHE B CD2  1 
ATOM   10654 C CE1  . PHE B 2  494 ? 120.787 155.303 191.197 1.00 166.93 ? 470 PHE B CE1  1 
ATOM   10655 C CE2  . PHE B 2  494 ? 121.586 157.540 191.406 1.00 167.86 ? 470 PHE B CE2  1 
ATOM   10656 C CZ   . PHE B 2  494 ? 120.679 156.560 191.749 1.00 167.46 ? 470 PHE B CZ   1 
ATOM   10657 H H    . PHE B 2  494 ? 124.531 153.598 189.989 1.00 166.79 ? 470 PHE B H    1 
ATOM   10658 H HA   . PHE B 2  494 ? 122.881 154.168 188.006 1.00 166.34 ? 470 PHE B HA   1 
ATOM   10659 H HB2  . PHE B 2  494 ? 124.689 155.797 189.442 1.00 166.36 ? 470 PHE B HB2  1 
ATOM   10660 H HB3  . PHE B 2  494 ? 123.809 156.396 188.266 1.00 166.10 ? 470 PHE B HB3  1 
ATOM   10661 H HD1  . PHE B 2  494 ? 121.861 154.172 189.940 1.00 166.65 ? 470 PHE B HD1  1 
ATOM   10662 H HD2  . PHE B 2  494 ? 123.210 157.927 190.283 1.00 166.59 ? 470 PHE B HD2  1 
ATOM   10663 H HE1  . PHE B 2  494 ? 120.176 154.640 191.426 1.00 166.05 ? 470 PHE B HE1  1 
ATOM   10664 H HE2  . PHE B 2  494 ? 121.514 158.390 191.777 1.00 166.19 ? 470 PHE B HE2  1 
ATOM   10665 H HZ   . PHE B 2  494 ? 119.995 156.747 192.351 1.00 166.37 ? 470 PHE B HZ   1 
ATOM   10666 N N    . PHE B 2  495 ? 125.955 154.049 187.184 1.00 151.18 ? 471 PHE B N    1 
ATOM   10667 C CA   . PHE B 2  495 ? 126.828 154.052 186.011 1.00 152.19 ? 471 PHE B CA   1 
ATOM   10668 C C    . PHE B 2  495 ? 126.430 152.991 184.997 1.00 154.38 ? 471 PHE B C    1 
ATOM   10669 O O    . PHE B 2  495 ? 126.331 153.316 183.799 1.00 152.12 ? 471 PHE B O    1 
ATOM   10670 C CB   . PHE B 2  495 ? 128.285 153.890 186.455 1.00 150.45 ? 471 PHE B CB   1 
ATOM   10671 C CG   . PHE B 2  495 ? 129.000 155.193 186.660 1.00 154.25 ? 471 PHE B CG   1 
ATOM   10672 C CD1  . PHE B 2  495 ? 128.856 155.894 187.843 1.00 152.17 ? 471 PHE B CD1  1 
ATOM   10673 C CD2  . PHE B 2  495 ? 129.818 155.717 185.673 1.00 153.79 ? 471 PHE B CD2  1 
ATOM   10674 C CE1  . PHE B 2  495 ? 129.511 157.093 188.040 1.00 150.24 ? 471 PHE B CE1  1 
ATOM   10675 C CE2  . PHE B 2  495 ? 130.476 156.916 185.865 1.00 153.28 ? 471 PHE B CE2  1 
ATOM   10676 C CZ   . PHE B 2  495 ? 130.321 157.605 187.050 1.00 151.50 ? 471 PHE B CZ   1 
ATOM   10677 H H    . PHE B 2  495 ? 126.348 153.881 187.930 1.00 152.85 ? 471 PHE B H    1 
ATOM   10678 H HA   . PHE B 2  495 ? 126.757 154.914 185.577 1.00 152.66 ? 471 PHE B HA   1 
ATOM   10679 H HB2  . PHE B 2  495 ? 128.312 153.403 187.292 1.00 152.06 ? 471 PHE B HB2  1 
ATOM   10680 H HB3  . PHE B 2  495 ? 128.765 153.394 185.772 1.00 152.21 ? 471 PHE B HB3  1 
ATOM   10681 H HD1  . PHE B 2  495 ? 128.309 155.554 188.514 1.00 152.42 ? 471 PHE B HD1  1 
ATOM   10682 H HD2  . PHE B 2  495 ? 129.925 155.256 184.873 1.00 152.11 ? 471 PHE B HD2  1 
ATOM   10683 H HE1  . PHE B 2  495 ? 129.404 157.556 188.840 1.00 151.99 ? 471 PHE B HE1  1 
ATOM   10684 H HE2  . PHE B 2  495 ? 131.022 157.259 185.195 1.00 152.40 ? 471 PHE B HE2  1 
ATOM   10685 H HZ   . PHE B 2  495 ? 130.763 158.412 187.181 1.00 152.14 ? 471 PHE B HZ   1 
ATOM   10686 N N    . PRO B 2  496 ? 126.206 151.729 185.376 1.00 159.83 ? 472 PRO B N    1 
ATOM   10687 C CA   . PRO B 2  496 ? 125.676 150.773 184.393 1.00 158.62 ? 472 PRO B CA   1 
ATOM   10688 C C    . PRO B 2  496 ? 124.365 151.224 183.776 1.00 158.06 ? 472 PRO B C    1 
ATOM   10689 O O    . PRO B 2  496 ? 124.162 151.050 182.569 1.00 156.00 ? 472 PRO B O    1 
ATOM   10690 C CB   . PRO B 2  496 ? 125.510 149.488 185.214 1.00 157.66 ? 472 PRO B CB   1 
ATOM   10691 C CG   . PRO B 2  496 ? 126.519 149.600 186.292 1.00 156.83 ? 472 PRO B CG   1 
ATOM   10692 C CD   . PRO B 2  496 ? 126.639 151.062 186.617 1.00 156.78 ? 472 PRO B CD   1 
ATOM   10693 H HA   . PRO B 2  496 ? 126.322 150.623 183.688 1.00 156.92 ? 472 PRO B HA   1 
ATOM   10694 H HB2  . PRO B 2  496 ? 124.614 149.448 185.583 1.00 157.38 ? 472 PRO B HB2  1 
ATOM   10695 H HB3  . PRO B 2  496 ? 125.688 148.716 184.655 1.00 157.02 ? 472 PRO B HB3  1 
ATOM   10696 H HG2  . PRO B 2  496 ? 126.217 149.104 187.069 1.00 156.92 ? 472 PRO B HG2  1 
ATOM   10697 H HG3  . PRO B 2  496 ? 127.368 149.253 185.977 1.00 157.00 ? 472 PRO B HG3  1 
ATOM   10698 H HD2  . PRO B 2  496 ? 126.053 151.295 187.351 1.00 157.03 ? 472 PRO B HD2  1 
ATOM   10699 H HD3  . PRO B 2  496 ? 127.562 151.276 186.817 1.00 156.85 ? 472 PRO B HD3  1 
ATOM   10700 N N    . VAL B 2  497 ? 123.476 151.822 184.570 1.00 160.72 ? 473 VAL B N    1 
ATOM   10701 C CA   . VAL B 2  497 ? 122.179 152.243 184.050 1.00 160.32 ? 473 VAL B CA   1 
ATOM   10702 C C    . VAL B 2  497 ? 122.350 153.342 183.008 1.00 156.68 ? 473 VAL B C    1 
ATOM   10703 O O    . VAL B 2  497 ? 121.774 153.276 181.916 1.00 157.24 ? 473 VAL B O    1 
ATOM   10704 C CB   . VAL B 2  497 ? 121.262 152.693 185.203 1.00 158.08 ? 473 VAL B CB   1 
ATOM   10705 C CG1  . VAL B 2  497 ? 120.032 153.412 184.665 1.00 155.66 ? 473 VAL B CG1  1 
ATOM   10706 C CG2  . VAL B 2  497 ? 120.849 151.497 186.045 1.00 155.80 ? 473 VAL B CG2  1 
ATOM   10707 H H    . VAL B 2  497 ? 123.599 151.992 185.404 1.00 158.37 ? 473 VAL B H    1 
ATOM   10708 H HA   . VAL B 2  497 ? 121.757 151.486 183.615 1.00 158.39 ? 473 VAL B HA   1 
ATOM   10709 H HB   . VAL B 2  497 ? 121.748 153.310 185.773 1.00 158.12 ? 473 VAL B HB   1 
ATOM   10710 H HG11 . VAL B 2  497 ? 119.334 153.379 185.337 1.00 157.37 ? 473 VAL B HG11 1 
ATOM   10711 H HG12 . VAL B 2  497 ? 120.257 154.336 184.474 1.00 157.45 ? 473 VAL B HG12 1 
ATOM   10712 H HG13 . VAL B 2  497 ? 119.730 152.966 183.858 1.00 157.76 ? 473 VAL B HG13 1 
ATOM   10713 H HG21 . VAL B 2  497 ? 120.364 151.812 186.824 1.00 157.67 ? 473 VAL B HG21 1 
ATOM   10714 H HG22 . VAL B 2  497 ? 120.279 150.919 185.512 1.00 157.40 ? 473 VAL B HG22 1 
ATOM   10715 H HG23 . VAL B 2  497 ? 121.642 151.013 186.322 1.00 158.07 ? 473 VAL B HG23 1 
ATOM   10716 N N    . VAL B 2  498 ? 123.127 154.379 183.332 1.00 151.11 ? 474 VAL B N    1 
ATOM   10717 C CA   . VAL B 2  498 ? 123.282 155.482 182.388 1.00 151.42 ? 474 VAL B CA   1 
ATOM   10718 C C    . VAL B 2  498 ? 124.032 155.019 181.145 1.00 152.07 ? 474 VAL B C    1 
ATOM   10719 O O    . VAL B 2  498 ? 123.737 155.462 180.030 1.00 152.20 ? 474 VAL B O    1 
ATOM   10720 C CB   . VAL B 2  498 ? 123.957 156.701 183.052 1.00 151.16 ? 474 VAL B CB   1 
ATOM   10721 C CG1  . VAL B 2  498 ? 123.030 157.315 184.090 1.00 151.42 ? 474 VAL B CG1  1 
ATOM   10722 C CG2  . VAL B 2  498 ? 125.297 156.354 183.683 1.00 149.12 ? 474 VAL B CG2  1 
ATOM   10723 H H    . VAL B 2  498 ? 123.559 154.464 184.070 1.00 152.16 ? 474 VAL B H    1 
ATOM   10724 H HA   . VAL B 2  498 ? 122.398 155.764 182.102 1.00 151.67 ? 474 VAL B HA   1 
ATOM   10725 H HB   . VAL B 2  498 ? 124.120 157.372 182.371 1.00 151.46 ? 474 VAL B HB   1 
ATOM   10726 H HG11 . VAL B 2  498 ? 123.475 158.072 184.502 1.00 151.11 ? 474 VAL B HG11 1 
ATOM   10727 H HG12 . VAL B 2  498 ? 122.216 157.609 183.651 1.00 151.55 ? 474 VAL B HG12 1 
ATOM   10728 H HG13 . VAL B 2  498 ? 122.822 156.647 184.762 1.00 151.79 ? 474 VAL B HG13 1 
ATOM   10729 H HG21 . VAL B 2  498 ? 125.912 157.086 183.519 1.00 151.17 ? 474 VAL B HG21 1 
ATOM   10730 H HG22 . VAL B 2  498 ? 125.173 156.246 184.636 1.00 150.81 ? 474 VAL B HG22 1 
ATOM   10731 H HG23 . VAL B 2  498 ? 125.649 155.546 183.294 1.00 151.50 ? 474 VAL B HG23 1 
ATOM   10732 N N    . PHE B 2  499 ? 124.997 154.107 181.302 1.00 148.42 ? 475 PHE B N    1 
ATOM   10733 C CA   . PHE B 2  499 ? 125.705 153.610 180.127 1.00 147.43 ? 475 PHE B CA   1 
ATOM   10734 C C    . PHE B 2  499 ? 124.781 152.781 179.244 1.00 149.04 ? 475 PHE B C    1 
ATOM   10735 O O    . PHE B 2  499 ? 124.845 152.870 178.012 1.00 147.69 ? 475 PHE B O    1 
ATOM   10736 C CB   . PHE B 2  499 ? 126.925 152.788 180.541 1.00 145.30 ? 475 PHE B CB   1 
ATOM   10737 C CG   . PHE B 2  499 ? 127.709 152.237 179.378 1.00 143.64 ? 475 PHE B CG   1 
ATOM   10738 C CD1  . PHE B 2  499 ? 128.184 153.080 178.388 1.00 146.77 ? 475 PHE B CD1  1 
ATOM   10739 C CD2  . PHE B 2  499 ? 127.976 150.884 179.278 1.00 143.13 ? 475 PHE B CD2  1 
ATOM   10740 C CE1  . PHE B 2  499 ? 128.903 152.584 177.321 1.00 146.83 ? 475 PHE B CE1  1 
ATOM   10741 C CE2  . PHE B 2  499 ? 128.701 150.383 178.213 1.00 146.55 ? 475 PHE B CE2  1 
ATOM   10742 C CZ   . PHE B 2  499 ? 129.164 151.235 177.233 1.00 147.18 ? 475 PHE B CZ   1 
ATOM   10743 H H    . PHE B 2  499 ? 125.252 153.772 182.052 1.00 147.24 ? 475 PHE B H    1 
ATOM   10744 H HA   . PHE B 2  499 ? 126.013 154.368 179.607 1.00 146.82 ? 475 PHE B HA   1 
ATOM   10745 H HB2  . PHE B 2  499 ? 127.521 153.352 181.059 1.00 147.04 ? 475 PHE B HB2  1 
ATOM   10746 H HB3  . PHE B 2  499 ? 126.629 152.039 181.081 1.00 146.69 ? 475 PHE B HB3  1 
ATOM   10747 H HD1  . PHE B 2  499 ? 128.012 153.991 178.441 1.00 146.93 ? 475 PHE B HD1  1 
ATOM   10748 H HD2  . PHE B 2  499 ? 127.667 150.305 179.933 1.00 146.37 ? 475 PHE B HD2  1 
ATOM   10749 H HE1  . PHE B 2  499 ? 129.216 153.162 176.662 1.00 146.63 ? 475 PHE B HE1  1 
ATOM   10750 H HE2  . PHE B 2  499 ? 128.873 149.471 178.155 1.00 147.03 ? 475 PHE B HE2  1 
ATOM   10751 H HZ   . PHE B 2  499 ? 129.650 150.900 176.514 1.00 146.95 ? 475 PHE B HZ   1 
ATOM   10752 N N    . SER B 2  500 ? 123.914 151.969 179.852 1.00 157.80 ? 476 SER B N    1 
ATOM   10753 C CA   . SER B 2  500 ? 122.955 151.197 179.072 1.00 157.78 ? 476 SER B CA   1 
ATOM   10754 C C    . SER B 2  500 ? 121.968 152.109 178.356 1.00 158.55 ? 476 SER B C    1 
ATOM   10755 O O    . SER B 2  500 ? 121.590 151.846 177.210 1.00 156.93 ? 476 SER B O    1 
ATOM   10756 C CB   . SER B 2  500 ? 122.217 150.213 179.979 1.00 157.83 ? 476 SER B CB   1 
ATOM   10757 O OG   . SER B 2  500 ? 121.758 150.854 181.155 1.00 161.79 ? 476 SER B OG   1 
ATOM   10758 H H    . SER B 2  500 ? 123.864 151.850 180.702 1.00 157.05 ? 476 SER B H    1 
ATOM   10759 H HA   . SER B 2  500 ? 123.432 150.685 178.400 1.00 157.41 ? 476 SER B HA   1 
ATOM   10760 H HB2  . SER B 2  500 ? 121.456 149.852 179.498 1.00 157.78 ? 476 SER B HB2  1 
ATOM   10761 H HB3  . SER B 2  500 ? 122.823 149.496 180.225 1.00 157.32 ? 476 SER B HB3  1 
ATOM   10762 H HG   . SER B 2  500 ? 121.241 151.485 180.955 1.00 158.09 ? 476 SER B HG   1 
ATOM   10763 N N    . PHE B 2  501 ? 121.523 153.177 179.020 1.00 158.08 ? 477 PHE B N    1 
ATOM   10764 C CA   . PHE B 2  501 ? 120.643 154.136 178.358 1.00 154.94 ? 477 PHE B CA   1 
ATOM   10765 C C    . PHE B 2  501 ? 121.354 154.812 177.192 1.00 153.85 ? 477 PHE B C    1 
ATOM   10766 O O    . PHE B 2  501 ? 120.754 155.043 176.132 1.00 155.18 ? 477 PHE B O    1 
ATOM   10767 C CB   . PHE B 2  501 ? 120.153 155.182 179.364 1.00 154.90 ? 477 PHE B CB   1 
ATOM   10768 C CG   . PHE B 2  501 ? 118.814 154.865 179.985 1.00 156.46 ? 477 PHE B CG   1 
ATOM   10769 C CD1  . PHE B 2  501 ? 118.420 153.554 180.211 1.00 157.95 ? 477 PHE B CD1  1 
ATOM   10770 C CD2  . PHE B 2  501 ? 117.947 155.886 180.338 1.00 155.68 ? 477 PHE B CD2  1 
ATOM   10771 C CE1  . PHE B 2  501 ? 117.194 153.270 180.779 1.00 157.50 ? 477 PHE B CE1  1 
ATOM   10772 C CE2  . PHE B 2  501 ? 116.717 155.606 180.904 1.00 156.83 ? 477 PHE B CE2  1 
ATOM   10773 C CZ   . PHE B 2  501 ? 116.342 154.296 181.126 1.00 156.64 ? 477 PHE B CZ   1 
ATOM   10774 H H    . PHE B 2  501 ? 121.715 153.363 179.837 1.00 156.10 ? 477 PHE B H    1 
ATOM   10775 H HA   . PHE B 2  501 ? 119.885 153.668 177.977 1.00 155.75 ? 477 PHE B HA   1 
ATOM   10776 H HB2  . PHE B 2  501 ? 120.801 155.259 180.082 1.00 155.87 ? 477 PHE B HB2  1 
ATOM   10777 H HB3  . PHE B 2  501 ? 120.071 156.034 178.908 1.00 155.46 ? 477 PHE B HB3  1 
ATOM   10778 H HD1  . PHE B 2  501 ? 118.991 152.857 179.982 1.00 155.97 ? 477 PHE B HD1  1 
ATOM   10779 H HD2  . PHE B 2  501 ? 118.194 156.770 180.190 1.00 155.49 ? 477 PHE B HD2  1 
ATOM   10780 H HE1  . PHE B 2  501 ? 116.944 152.386 180.927 1.00 155.66 ? 477 PHE B HE1  1 
ATOM   10781 H HE2  . PHE B 2  501 ? 116.145 156.299 181.139 1.00 155.65 ? 477 PHE B HE2  1 
ATOM   10782 H HZ   . PHE B 2  501 ? 115.515 154.106 181.507 1.00 155.43 ? 477 PHE B HZ   1 
ATOM   10783 N N    . PHE B 2  502 ? 122.633 155.150 177.377 1.00 147.93 ? 478 PHE B N    1 
ATOM   10784 C CA   . PHE B 2  502 ? 123.419 155.702 176.282 1.00 148.06 ? 478 PHE B CA   1 
ATOM   10785 C C    . PHE B 2  502 ? 123.481 154.724 175.119 1.00 150.07 ? 478 PHE B C    1 
ATOM   10786 O O    . PHE B 2  502 ? 123.328 155.115 173.956 1.00 150.51 ? 478 PHE B O    1 
ATOM   10787 C CB   . PHE B 2  502 ? 124.827 156.042 176.770 1.00 145.67 ? 478 PHE B CB   1 
ATOM   10788 C CG   . PHE B 2  502 ? 125.800 156.324 175.662 1.00 150.48 ? 478 PHE B CG   1 
ATOM   10789 C CD1  . PHE B 2  502 ? 125.731 157.505 174.943 1.00 150.75 ? 478 PHE B CD1  1 
ATOM   10790 C CD2  . PHE B 2  502 ? 126.779 155.402 175.333 1.00 148.87 ? 478 PHE B CD2  1 
ATOM   10791 C CE1  . PHE B 2  502 ? 126.625 157.763 173.923 1.00 147.38 ? 478 PHE B CE1  1 
ATOM   10792 C CE2  . PHE B 2  502 ? 127.673 155.655 174.312 1.00 146.97 ? 478 PHE B CE2  1 
ATOM   10793 C CZ   . PHE B 2  502 ? 127.596 156.836 173.607 1.00 146.11 ? 478 PHE B CZ   1 
ATOM   10794 H H    . PHE B 2  502 ? 123.061 155.067 178.119 1.00 148.44 ? 478 PHE B H    1 
ATOM   10795 H HA   . PHE B 2  502 ? 123.004 156.522 175.972 1.00 148.41 ? 478 PHE B HA   1 
ATOM   10796 H HB2  . PHE B 2  502 ? 124.781 156.831 177.332 1.00 147.94 ? 478 PHE B HB2  1 
ATOM   10797 H HB3  . PHE B 2  502 ? 125.169 155.293 177.282 1.00 147.30 ? 478 PHE B HB3  1 
ATOM   10798 H HD1  . PHE B 2  502 ? 125.079 158.133 175.153 1.00 148.36 ? 478 PHE B HD1  1 
ATOM   10799 H HD2  . PHE B 2  502 ? 126.834 154.603 175.805 1.00 148.21 ? 478 PHE B HD2  1 
ATOM   10800 H HE1  . PHE B 2  502 ? 126.572 158.561 173.449 1.00 147.76 ? 478 PHE B HE1  1 
ATOM   10801 H HE2  . PHE B 2  502 ? 128.327 155.028 174.102 1.00 147.82 ? 478 PHE B HE2  1 
ATOM   10802 H HZ   . PHE B 2  502 ? 128.198 157.008 172.920 1.00 147.60 ? 478 PHE B HZ   1 
ATOM   10803 N N    . ASN B 2  503 ? 123.687 153.441 175.418 1.00 148.55 ? 479 ASN B N    1 
ATOM   10804 C CA   . ASN B 2  503 ? 123.686 152.433 174.365 1.00 149.38 ? 479 ASN B CA   1 
ATOM   10805 C C    . ASN B 2  503 ? 122.338 152.383 173.663 1.00 148.91 ? 479 ASN B C    1 
ATOM   10806 O O    . ASN B 2  503 ? 122.275 152.301 172.435 1.00 144.53 ? 479 ASN B O    1 
ATOM   10807 C CB   . ASN B 2  503 ? 124.027 151.059 174.937 1.00 150.02 ? 479 ASN B CB   1 
ATOM   10808 C CG   . ASN B 2  503 ? 125.476 150.938 175.333 1.00 148.01 ? 479 ASN B CG   1 
ATOM   10809 O OD1  . ASN B 2  503 ? 126.337 150.637 174.508 1.00 146.05 ? 479 ASN B OD1  1 
ATOM   10810 N ND2  . ASN B 2  503 ? 125.754 151.158 176.608 1.00 149.32 ? 479 ASN B ND2  1 
ATOM   10811 H H    . ASN B 2  503 ? 123.826 153.134 176.209 1.00 148.39 ? 479 ASN B H    1 
ATOM   10812 H HA   . ASN B 2  503 ? 124.361 152.661 173.706 1.00 148.30 ? 479 ASN B HA   1 
ATOM   10813 H HB2  . ASN B 2  503 ? 123.485 150.902 175.727 1.00 148.76 ? 479 ASN B HB2  1 
ATOM   10814 H HB3  . ASN B 2  503 ? 123.841 150.382 174.267 1.00 148.97 ? 479 ASN B HB3  1 
ATOM   10815 H HD21 . ASN B 2  503 ? 126.562 151.101 176.888 1.00 148.73 ? 479 ASN B HD21 1 
ATOM   10816 H HD22 . ASN B 2  503 ? 125.123 151.362 177.152 1.00 148.61 ? 479 ASN B HD22 1 
ATOM   10817 N N    . ILE B 2  504 ? 121.248 152.418 174.427 1.00 157.02 ? 480 ILE B N    1 
ATOM   10818 C CA   . ILE B 2  504 ? 119.923 152.288 173.828 1.00 158.00 ? 480 ILE B CA   1 
ATOM   10819 C C    . ILE B 2  504 ? 119.670 153.437 172.863 1.00 155.60 ? 480 ILE B C    1 
ATOM   10820 O O    . ILE B 2  504 ? 119.284 153.226 171.707 1.00 154.58 ? 480 ILE B O    1 
ATOM   10821 C CB   . ILE B 2  504 ? 118.841 152.215 174.921 1.00 157.80 ? 480 ILE B CB   1 
ATOM   10822 C CG1  . ILE B 2  504 ? 118.951 150.896 175.691 1.00 156.44 ? 480 ILE B CG1  1 
ATOM   10823 C CG2  . ILE B 2  504 ? 117.452 152.364 174.306 1.00 156.05 ? 480 ILE B CG2  1 
ATOM   10824 C CD1  . ILE B 2  504 ? 118.216 150.888 177.018 1.00 154.99 ? 480 ILE B CD1  1 
ATOM   10825 H H    . ILE B 2  504 ? 121.248 152.514 175.282 1.00 155.70 ? 480 ILE B H    1 
ATOM   10826 H HA   . ILE B 2  504 ? 119.889 151.461 173.320 1.00 156.02 ? 480 ILE B HA   1 
ATOM   10827 H HB   . ILE B 2  504 ? 118.982 152.947 175.542 1.00 155.99 ? 480 ILE B HB   1 
ATOM   10828 H HG12 . ILE B 2  504 ? 118.575 150.188 175.144 1.00 155.96 ? 480 ILE B HG12 1 
ATOM   10829 H HG13 . ILE B 2  504 ? 119.885 150.706 175.867 1.00 155.91 ? 480 ILE B HG13 1 
ATOM   10830 H HG21 . ILE B 2  504 ? 116.795 151.978 174.905 1.00 155.74 ? 480 ILE B HG21 1 
ATOM   10831 H HG22 . ILE B 2  504 ? 117.259 153.306 174.177 1.00 155.76 ? 480 ILE B HG22 1 
ATOM   10832 H HG23 . ILE B 2  504 ? 117.430 151.898 173.456 1.00 155.97 ? 480 ILE B HG23 1 
ATOM   10833 H HD11 . ILE B 2  504 ? 118.491 150.109 177.526 1.00 155.64 ? 480 ILE B HD11 1 
ATOM   10834 H HD12 . ILE B 2  504 ? 118.438 151.696 177.506 1.00 155.78 ? 480 ILE B HD12 1 
ATOM   10835 H HD13 . ILE B 2  504 ? 117.261 150.854 176.853 1.00 155.72 ? 480 ILE B HD13 1 
ATOM   10836 N N    . VAL B 2  505 ? 119.902 154.672 173.315 1.00 155.24 ? 481 VAL B N    1 
ATOM   10837 C CA   . VAL B 2  505 ? 119.684 155.820 172.436 1.00 155.35 ? 481 VAL B CA   1 
ATOM   10838 C C    . VAL B 2  505 ? 120.618 155.755 171.231 1.00 154.09 ? 481 VAL B C    1 
ATOM   10839 O O    . VAL B 2  505 ? 120.207 156.023 170.093 1.00 154.65 ? 481 VAL B O    1 
ATOM   10840 C CB   . VAL B 2  505 ? 119.827 157.145 173.214 1.00 154.22 ? 481 VAL B CB   1 
ATOM   10841 C CG1  . VAL B 2  505 ? 118.824 157.194 174.358 1.00 153.54 ? 481 VAL B CG1  1 
ATOM   10842 C CG2  . VAL B 2  505 ? 121.235 157.335 173.751 1.00 152.98 ? 481 VAL B CG2  1 
ATOM   10843 H H    . VAL B 2  505 ? 120.176 154.866 174.106 1.00 154.26 ? 481 VAL B H    1 
ATOM   10844 H HA   . VAL B 2  505 ? 118.775 155.779 172.099 1.00 154.35 ? 481 VAL B HA   1 
ATOM   10845 H HB   . VAL B 2  505 ? 119.634 157.883 172.616 1.00 153.82 ? 481 VAL B HB   1 
ATOM   10846 H HG11 . VAL B 2  505 ? 118.840 158.081 174.751 1.00 153.85 ? 481 VAL B HG11 1 
ATOM   10847 H HG12 . VAL B 2  505 ? 117.940 157.003 174.010 1.00 153.69 ? 481 VAL B HG12 1 
ATOM   10848 H HG13 . VAL B 2  505 ? 119.068 156.533 175.024 1.00 153.94 ? 481 VAL B HG13 1 
ATOM   10849 H HG21 . VAL B 2  505 ? 121.253 158.139 174.293 1.00 153.48 ? 481 VAL B HG21 1 
ATOM   10850 H HG22 . VAL B 2  505 ? 121.461 156.571 174.298 1.00 153.90 ? 481 VAL B HG22 1 
ATOM   10851 H HG23 . VAL B 2  505 ? 121.861 157.424 173.016 1.00 153.62 ? 481 VAL B HG23 1 
ATOM   10852 N N    . TYR B 2  506 ? 121.878 155.365 171.452 1.00 147.53 ? 482 TYR B N    1 
ATOM   10853 C CA   . TYR B 2  506 ? 122.843 155.301 170.360 1.00 149.50 ? 482 TYR B CA   1 
ATOM   10854 C C    . TYR B 2  506 ? 122.404 154.303 169.296 1.00 151.43 ? 482 TYR B C    1 
ATOM   10855 O O    . TYR B 2  506 ? 122.347 154.632 168.105 1.00 149.60 ? 482 TYR B O    1 
ATOM   10856 C CB   . TYR B 2  506 ? 124.215 154.925 170.919 1.00 147.51 ? 482 TYR B CB   1 
ATOM   10857 C CG   . TYR B 2  506 ? 125.272 154.687 169.868 1.00 147.56 ? 482 TYR B CG   1 
ATOM   10858 C CD1  . TYR B 2  506 ? 125.902 155.747 169.233 1.00 145.49 ? 482 TYR B CD1  1 
ATOM   10859 C CD2  . TYR B 2  506 ? 125.636 153.400 169.507 1.00 148.00 ? 482 TYR B CD2  1 
ATOM   10860 C CE1  . TYR B 2  506 ? 126.869 155.529 168.275 1.00 141.29 ? 482 TYR B CE1  1 
ATOM   10861 C CE2  . TYR B 2  506 ? 126.598 153.173 168.549 1.00 147.45 ? 482 TYR B CE2  1 
ATOM   10862 C CZ   . TYR B 2  506 ? 127.211 154.239 167.935 1.00 142.18 ? 482 TYR B CZ   1 
ATOM   10863 O OH   . TYR B 2  506 ? 128.171 154.012 166.978 1.00 145.64 ? 482 TYR B OH   1 
ATOM   10864 H H    . TYR B 2  506 ? 122.193 155.137 172.219 1.00 147.06 ? 482 TYR B H    1 
ATOM   10865 H HA   . TYR B 2  506 ? 122.914 156.175 169.945 1.00 147.01 ? 482 TYR B HA   1 
ATOM   10866 H HB2  . TYR B 2  506 ? 124.525 155.644 171.491 1.00 147.11 ? 482 TYR B HB2  1 
ATOM   10867 H HB3  . TYR B 2  506 ? 124.127 154.110 171.437 1.00 146.37 ? 482 TYR B HB3  1 
ATOM   10868 H HD1  . TYR B 2  506 ? 125.673 156.619 169.461 1.00 146.95 ? 482 TYR B HD1  1 
ATOM   10869 H HD2  . TYR B 2  506 ? 125.222 152.676 169.919 1.00 146.99 ? 482 TYR B HD2  1 
ATOM   10870 H HE1  . TYR B 2  506 ? 127.285 156.249 167.858 1.00 146.13 ? 482 TYR B HE1  1 
ATOM   10871 H HE2  . TYR B 2  506 ? 126.832 152.303 168.318 1.00 147.28 ? 482 TYR B HE2  1 
ATOM   10872 H HH   . TYR B 2  506 ? 128.434 154.742 166.659 1.00 146.24 ? 482 TYR B HH   1 
ATOM   10873 N N    . TRP B 2  507 ? 122.088 153.075 169.709 1.00 151.33 ? 483 TRP B N    1 
ATOM   10874 C CA   . TRP B 2  507 ? 121.719 152.048 168.743 1.00 148.85 ? 483 TRP B CA   1 
ATOM   10875 C C    . TRP B 2  507 ? 120.404 152.394 168.057 1.00 150.88 ? 483 TRP B C    1 
ATOM   10876 O O    . TRP B 2  507 ? 120.267 152.204 166.844 1.00 151.35 ? 483 TRP B O    1 
ATOM   10877 C CB   . TRP B 2  507 ? 121.625 150.674 169.415 1.00 148.43 ? 483 TRP B CB   1 
ATOM   10878 C CG   . TRP B 2  507 ? 122.926 150.157 169.986 1.00 149.31 ? 483 TRP B CG   1 
ATOM   10879 C CD1  . TRP B 2  507 ? 123.191 149.875 171.295 1.00 149.87 ? 483 TRP B CD1  1 
ATOM   10880 C CD2  . TRP B 2  507 ? 124.133 149.874 169.266 1.00 148.57 ? 483 TRP B CD2  1 
ATOM   10881 N NE1  . TRP B 2  507 ? 124.482 149.432 171.435 1.00 149.20 ? 483 TRP B NE1  1 
ATOM   10882 C CE2  . TRP B 2  507 ? 125.082 149.422 170.205 1.00 146.64 ? 483 TRP B CE2  1 
ATOM   10883 C CE3  . TRP B 2  507 ? 124.502 149.958 167.922 1.00 149.08 ? 483 TRP B CE3  1 
ATOM   10884 C CZ2  . TRP B 2  507 ? 126.374 149.055 169.842 1.00 144.52 ? 483 TRP B CZ2  1 
ATOM   10885 C CZ3  . TRP B 2  507 ? 125.786 149.592 167.564 1.00 147.72 ? 483 TRP B CZ3  1 
ATOM   10886 C CH2  . TRP B 2  507 ? 126.706 149.146 168.520 1.00 146.48 ? 483 TRP B CH2  1 
ATOM   10887 H H    . TRP B 2  507 ? 122.080 152.817 170.529 1.00 148.40 ? 483 TRP B H    1 
ATOM   10888 H HA   . TRP B 2  507 ? 122.406 151.999 168.060 1.00 148.04 ? 483 TRP B HA   1 
ATOM   10889 H HB2  . TRP B 2  507 ? 120.988 150.730 170.144 1.00 148.53 ? 483 TRP B HB2  1 
ATOM   10890 H HB3  . TRP B 2  507 ? 121.316 150.030 168.760 1.00 148.12 ? 483 TRP B HB3  1 
ATOM   10891 H HD1  . TRP B 2  507 ? 122.583 149.969 171.992 1.00 148.65 ? 483 TRP B HD1  1 
ATOM   10892 H HE1  . TRP B 2  507 ? 124.852 149.199 172.175 1.00 148.52 ? 483 TRP B HE1  1 
ATOM   10893 H HE3  . TRP B 2  507 ? 123.897 150.253 167.281 1.00 148.34 ? 483 TRP B HE3  1 
ATOM   10894 H HZ2  . TRP B 2  507 ? 126.987 148.758 170.476 1.00 147.72 ? 483 TRP B HZ2  1 
ATOM   10895 H HZ3  . TRP B 2  507 ? 126.044 149.642 166.673 1.00 147.94 ? 483 TRP B HZ3  1 
ATOM   10896 H HH2  . TRP B 2  507 ? 127.563 148.907 168.250 1.00 148.16 ? 483 TRP B HH2  1 
ATOM   10897 N N    . LEU B 2  508 ? 119.430 152.923 168.807 1.00 152.23 ? 484 LEU B N    1 
ATOM   10898 C CA   . LEU B 2  508 ? 118.174 153.330 168.186 1.00 149.93 ? 484 LEU B CA   1 
ATOM   10899 C C    . LEU B 2  508 ? 118.409 154.384 167.114 1.00 151.92 ? 484 LEU B C    1 
ATOM   10900 O O    . LEU B 2  508 ? 117.789 154.338 166.045 1.00 152.39 ? 484 LEU B O    1 
ATOM   10901 C CB   . LEU B 2  508 ? 117.202 153.851 169.246 1.00 149.47 ? 484 LEU B CB   1 
ATOM   10902 C CG   . LEU B 2  508 ? 116.199 152.837 169.806 1.00 150.71 ? 484 LEU B CG   1 
ATOM   10903 C CD1  . LEU B 2  508 ? 116.871 151.520 170.173 1.00 149.60 ? 484 LEU B CD1  1 
ATOM   10904 C CD2  . LEU B 2  508 ? 115.471 153.423 171.005 1.00 150.57 ? 484 LEU B CD2  1 
ATOM   10905 H H    . LEU B 2  508 ? 119.475 153.051 169.656 1.00 150.68 ? 484 LEU B H    1 
ATOM   10906 H HA   . LEU B 2  508 ? 117.770 152.560 167.758 1.00 150.30 ? 484 LEU B HA   1 
ATOM   10907 H HB2  . LEU B 2  508 ? 117.714 154.196 169.993 1.00 150.86 ? 484 LEU B HB2  1 
ATOM   10908 H HB3  . LEU B 2  508 ? 116.687 154.573 168.852 1.00 150.32 ? 484 LEU B HB3  1 
ATOM   10909 H HG   . LEU B 2  508 ? 115.537 152.648 169.123 1.00 150.98 ? 484 LEU B HG   1 
ATOM   10910 H HD11 . LEU B 2  508 ? 116.281 151.019 170.758 1.00 150.60 ? 484 LEU B HD11 1 
ATOM   10911 H HD12 . LEU B 2  508 ? 117.038 151.013 169.363 1.00 150.53 ? 484 LEU B HD12 1 
ATOM   10912 H HD13 . LEU B 2  508 ? 117.706 151.704 170.627 1.00 150.53 ? 484 LEU B HD13 1 
ATOM   10913 H HD21 . LEU B 2  508 ? 114.809 152.785 171.314 1.00 150.67 ? 484 LEU B HD21 1 
ATOM   10914 H HD22 . LEU B 2  508 ? 116.114 153.600 171.710 1.00 150.75 ? 484 LEU B HD22 1 
ATOM   10915 H HD23 . LEU B 2  508 ? 115.037 154.248 170.738 1.00 150.44 ? 484 LEU B HD23 1 
ATOM   10916 N N    . TYR B 2  509 ? 119.294 155.348 167.377 1.00 153.69 ? 485 TYR B N    1 
ATOM   10917 C CA   . TYR B 2  509 ? 119.637 156.316 166.341 1.00 152.91 ? 485 TYR B CA   1 
ATOM   10918 C C    . TYR B 2  509 ? 120.280 155.604 165.155 1.00 153.38 ? 485 TYR B C    1 
ATOM   10919 O O    . TYR B 2  509 ? 119.913 155.845 163.999 1.00 152.76 ? 485 TYR B O    1 
ATOM   10920 C CB   . TYR B 2  509 ? 120.562 157.392 166.928 1.00 152.45 ? 485 TYR B CB   1 
ATOM   10921 C CG   . TYR B 2  509 ? 120.768 158.664 166.102 1.00 154.22 ? 485 TYR B CG   1 
ATOM   10922 C CD1  . TYR B 2  509 ? 120.936 158.638 164.718 1.00 151.71 ? 485 TYR B CD1  1 
ATOM   10923 C CD2  . TYR B 2  509 ? 120.759 159.906 166.725 1.00 154.52 ? 485 TYR B CD2  1 
ATOM   10924 C CE1  . TYR B 2  509 ? 121.112 159.801 163.994 1.00 150.89 ? 485 TYR B CE1  1 
ATOM   10925 C CE2  . TYR B 2  509 ? 120.931 161.073 166.005 1.00 153.95 ? 485 TYR B CE2  1 
ATOM   10926 C CZ   . TYR B 2  509 ? 121.109 161.014 164.641 1.00 154.51 ? 485 TYR B CZ   1 
ATOM   10927 O OH   . TYR B 2  509 ? 121.282 162.173 163.920 1.00 155.07 ? 485 TYR B OH   1 
ATOM   10928 H H    . TYR B 2  509 ? 119.699 155.460 168.128 1.00 152.63 ? 485 TYR B H    1 
ATOM   10929 H HA   . TYR B 2  509 ? 118.828 156.750 166.030 1.00 152.46 ? 485 TYR B HA   1 
ATOM   10930 H HB2  . TYR B 2  509 ? 120.198 157.665 167.785 1.00 152.39 ? 485 TYR B HB2  1 
ATOM   10931 H HB3  . TYR B 2  509 ? 121.437 156.996 167.066 1.00 152.43 ? 485 TYR B HB3  1 
ATOM   10932 H HD1  . TYR B 2  509 ? 120.946 157.832 164.265 1.00 152.29 ? 485 TYR B HD1  1 
ATOM   10933 H HD2  . TYR B 2  509 ? 120.638 159.953 167.646 1.00 152.86 ? 485 TYR B HD2  1 
ATOM   10934 H HE1  . TYR B 2  509 ? 121.235 159.763 163.073 1.00 151.91 ? 485 TYR B HE1  1 
ATOM   10935 H HE2  . TYR B 2  509 ? 120.931 161.895 166.440 1.00 152.55 ? 485 TYR B HE2  1 
ATOM   10936 H HH   . TYR B 2  509 ? 121.154 162.024 163.103 1.00 152.84 ? 485 TYR B HH   1 
ATOM   10937 N N    . TYR B 2  510 ? 121.222 154.701 165.425 1.00 147.49 ? 486 TYR B N    1 
ATOM   10938 C CA   . TYR B 2  510 ? 122.001 154.043 164.383 1.00 147.47 ? 486 TYR B CA   1 
ATOM   10939 C C    . TYR B 2  510 ? 121.515 152.632 164.061 1.00 149.34 ? 486 TYR B C    1 
ATOM   10940 O O    . TYR B 2  510 ? 122.210 151.903 163.347 1.00 150.78 ? 486 TYR B O    1 
ATOM   10941 C CB   . TYR B 2  510 ? 123.477 154.003 164.782 1.00 146.07 ? 486 TYR B CB   1 
ATOM   10942 C CG   . TYR B 2  510 ? 124.138 155.362 164.811 1.00 149.95 ? 486 TYR B CG   1 
ATOM   10943 C CD1  . TYR B 2  510 ? 124.460 156.023 163.633 1.00 149.39 ? 486 TYR B CD1  1 
ATOM   10944 C CD2  . TYR B 2  510 ? 124.445 155.983 166.013 1.00 149.51 ? 486 TYR B CD2  1 
ATOM   10945 C CE1  . TYR B 2  510 ? 125.066 157.263 163.652 1.00 147.25 ? 486 TYR B CE1  1 
ATOM   10946 C CE2  . TYR B 2  510 ? 125.052 157.224 166.042 1.00 148.39 ? 486 TYR B CE2  1 
ATOM   10947 C CZ   . TYR B 2  510 ? 125.359 157.859 164.859 1.00 147.84 ? 486 TYR B CZ   1 
ATOM   10948 O OH   . TYR B 2  510 ? 125.963 159.094 164.882 1.00 146.48 ? 486 TYR B OH   1 
ATOM   10949 H H    . TYR B 2  510 ? 121.431 154.450 166.220 1.00 147.55 ? 486 TYR B H    1 
ATOM   10950 H HA   . TYR B 2  510 ? 121.939 154.563 163.568 1.00 147.58 ? 486 TYR B HA   1 
ATOM   10951 H HB2  . TYR B 2  510 ? 123.554 153.614 165.667 1.00 147.03 ? 486 TYR B HB2  1 
ATOM   10952 H HB3  . TYR B 2  510 ? 123.959 153.461 164.140 1.00 147.14 ? 486 TYR B HB3  1 
ATOM   10953 H HD1  . TYR B 2  510 ? 124.263 155.623 162.817 1.00 146.98 ? 486 TYR B HD1  1 
ATOM   10954 H HD2  . TYR B 2  510 ? 124.240 155.556 166.814 1.00 147.32 ? 486 TYR B HD2  1 
ATOM   10955 H HE1  . TYR B 2  510 ? 125.273 157.694 162.854 1.00 146.60 ? 486 TYR B HE1  1 
ATOM   10956 H HE2  . TYR B 2  510 ? 125.251 157.629 166.855 1.00 147.08 ? 486 TYR B HE2  1 
ATOM   10957 H HH   . TYR B 2  510 ? 126.037 159.364 165.674 1.00 147.16 ? 486 TYR B HH   1 
ATOM   10958 N N    . VAL B 2  511 ? 120.352 152.227 164.565 1.00 148.10 ? 487 VAL B N    1 
ATOM   10959 C CA   . VAL B 2  511 ? 119.755 150.951 164.172 1.00 147.09 ? 487 VAL B CA   1 
ATOM   10960 C C    . VAL B 2  511 ? 118.249 151.131 164.036 1.00 146.50 ? 487 VAL B C    1 
ATOM   10961 O O    . VAL B 2  511 ? 117.767 151.672 163.041 1.00 144.50 ? 487 VAL B O    1 
ATOM   10962 C CB   . VAL B 2  511 ? 120.082 149.819 165.174 1.00 148.37 ? 487 VAL B CB   1 
ATOM   10963 C CG1  . VAL B 2  511 ? 119.530 148.489 164.675 1.00 150.10 ? 487 VAL B CG1  1 
ATOM   10964 C CG2  . VAL B 2  511 ? 121.584 149.720 165.412 1.00 144.39 ? 487 VAL B CG2  1 
ATOM   10965 H H    . VAL B 2  511 ? 119.887 152.669 165.137 1.00 147.12 ? 487 VAL B H    1 
ATOM   10966 H HA   . VAL B 2  511 ? 120.099 150.689 163.303 1.00 146.33 ? 487 VAL B HA   1 
ATOM   10967 H HB   . VAL B 2  511 ? 119.654 150.009 166.022 1.00 146.97 ? 487 VAL B HB   1 
ATOM   10968 H HG11 . VAL B 2  511 ? 119.906 147.772 165.209 1.00 146.89 ? 487 VAL B HG11 1 
ATOM   10969 H HG12 . VAL B 2  511 ? 118.564 148.490 164.761 1.00 147.02 ? 487 VAL B HG12 1 
ATOM   10970 H HG13 . VAL B 2  511 ? 119.781 148.373 163.745 1.00 147.13 ? 487 VAL B HG13 1 
ATOM   10971 H HG21 . VAL B 2  511 ? 121.767 148.940 165.958 1.00 146.40 ? 487 VAL B HG21 1 
ATOM   10972 H HG22 . VAL B 2  511 ? 122.033 149.638 164.557 1.00 146.47 ? 487 VAL B HG22 1 
ATOM   10973 H HG23 . VAL B 2  511 ? 121.888 150.520 165.870 1.00 146.10 ? 487 VAL B HG23 1 
ATOM   10974 N N    . THR C 3  39  ? 132.158 157.258 104.490 1.00 130.97 ? 12  THR C N    1 
ATOM   10975 C CA   . THR C 3  39  ? 133.322 157.266 103.612 1.00 130.54 ? 12  THR C CA   1 
ATOM   10976 C C    . THR C 3  39  ? 133.758 158.692 103.291 1.00 131.53 ? 12  THR C C    1 
ATOM   10977 O O    . THR C 3  39  ? 134.942 158.955 103.088 1.00 135.81 ? 12  THR C O    1 
ATOM   10978 C CB   . THR C 3  39  ? 133.041 156.513 102.295 1.00 133.42 ? 12  THR C CB   1 
ATOM   10979 O OG1  . THR C 3  39  ? 134.053 156.833 101.332 1.00 129.32 ? 12  THR C OG1  1 
ATOM   10980 C CG2  . THR C 3  39  ? 131.670 156.879 101.738 1.00 133.74 ? 12  THR C CG2  1 
ATOM   10981 H H    . THR C 3  39  ? 132.227 156.720 105.157 1.00 130.64 ? 12  THR C H    1 
ATOM   10982 H HA   . THR C 3  39  ? 134.058 156.821 104.060 1.00 130.62 ? 12  THR C HA   1 
ATOM   10983 H HB   . THR C 3  39  ? 133.054 155.558 102.465 1.00 131.42 ? 12  THR C HB   1 
ATOM   10984 H HG1  . THR C 3  39  ? 133.892 156.441 100.607 1.00 130.98 ? 12  THR C HG1  1 
ATOM   10985 H HG21 . THR C 3  39  ? 131.591 156.559 100.826 1.00 131.35 ? 12  THR C HG21 1 
ATOM   10986 H HG22 . THR C 3  39  ? 130.972 156.471 102.274 1.00 130.96 ? 12  THR C HG22 1 
ATOM   10987 H HG23 . THR C 3  39  ? 131.551 157.841 101.743 1.00 131.31 ? 12  THR C HG23 1 
ATOM   10988 N N    . VAL C 3  40  ? 132.792 159.610 103.241 1.00 128.90 ? 13  VAL C N    1 
ATOM   10989 C CA   . VAL C 3  40  ? 133.105 161.009 102.961 1.00 128.99 ? 13  VAL C CA   1 
ATOM   10990 C C    . VAL C 3  40  ? 133.974 161.586 104.073 1.00 129.16 ? 13  VAL C C    1 
ATOM   10991 O O    . VAL C 3  40  ? 134.975 162.269 103.819 1.00 130.74 ? 13  VAL C O    1 
ATOM   10992 C CB   . VAL C 3  40  ? 131.809 161.819 102.781 1.00 128.47 ? 13  VAL C CB   1 
ATOM   10993 C CG1  . VAL C 3  40  ? 132.122 163.298 102.612 1.00 126.96 ? 13  VAL C CG1  1 
ATOM   10994 C CG2  . VAL C 3  40  ? 131.011 161.293 101.594 1.00 128.89 ? 13  VAL C CG2  1 
ATOM   10995 H H    . VAL C 3  40  ? 131.955 159.450 103.362 1.00 128.01 ? 13  VAL C H    1 
ATOM   10996 H HA   . VAL C 3  40  ? 133.607 161.060 102.133 1.00 127.72 ? 13  VAL C HA   1 
ATOM   10997 H HB   . VAL C 3  40  ? 131.262 161.718 103.576 1.00 127.49 ? 13  VAL C HB   1 
ATOM   10998 H HG11 . VAL C 3  40  ? 131.377 163.728 102.163 1.00 127.96 ? 13  VAL C HG11 1 
ATOM   10999 H HG12 . VAL C 3  40  ? 132.253 163.697 103.486 1.00 127.26 ? 13  VAL C HG12 1 
ATOM   11000 H HG13 . VAL C 3  40  ? 132.926 163.391 102.078 1.00 127.37 ? 13  VAL C HG13 1 
ATOM   11001 H HG21 . VAL C 3  40  ? 130.213 161.832 101.485 1.00 127.48 ? 13  VAL C HG21 1 
ATOM   11002 H HG22 . VAL C 3  40  ? 131.560 161.349 100.796 1.00 128.02 ? 13  VAL C HG22 1 
ATOM   11003 H HG23 . VAL C 3  40  ? 130.764 160.370 101.760 1.00 127.50 ? 13  VAL C HG23 1 
ATOM   11004 N N    . PHE C 3  41  ? 133.601 161.317 105.325 1.00 117.66 ? 14  PHE C N    1 
ATOM   11005 C CA   . PHE C 3  41  ? 134.367 161.835 106.452 1.00 113.66 ? 14  PHE C CA   1 
ATOM   11006 C C    . PHE C 3  41  ? 135.762 161.226 106.497 1.00 114.33 ? 14  PHE C C    1 
ATOM   11007 O O    . PHE C 3  41  ? 136.726 161.906 106.870 1.00 119.99 ? 14  PHE C O    1 
ATOM   11008 C CB   . PHE C 3  41  ? 133.615 161.560 107.753 1.00 118.56 ? 14  PHE C CB   1 
ATOM   11009 C CG   . PHE C 3  41  ? 132.221 162.126 107.776 1.00 121.92 ? 14  PHE C CG   1 
ATOM   11010 C CD1  . PHE C 3  41  ? 131.999 163.455 108.094 1.00 119.03 ? 14  PHE C CD1  1 
ATOM   11011 C CD2  . PHE C 3  41  ? 131.133 161.326 107.470 1.00 117.31 ? 14  PHE C CD2  1 
ATOM   11012 C CE1  . PHE C 3  41  ? 130.717 163.972 108.112 1.00 119.84 ? 14  PHE C CE1  1 
ATOM   11013 C CE2  . PHE C 3  41  ? 129.851 161.838 107.485 1.00 114.99 ? 14  PHE C CE2  1 
ATOM   11014 C CZ   . PHE C 3  41  ? 129.642 163.161 107.806 1.00 119.94 ? 14  PHE C CZ   1 
ATOM   11015 H H    . PHE C 3  41  ? 132.920 160.839 105.542 1.00 117.86 ? 14  PHE C H    1 
ATOM   11016 H HA   . PHE C 3  41  ? 134.461 162.795 106.356 1.00 116.87 ? 14  PHE C HA   1 
ATOM   11017 H HB2  . PHE C 3  41  ? 133.547 160.601 107.879 1.00 117.74 ? 14  PHE C HB2  1 
ATOM   11018 H HB3  . PHE C 3  41  ? 134.108 161.955 108.490 1.00 116.79 ? 14  PHE C HB3  1 
ATOM   11019 H HD1  . PHE C 3  41  ? 132.719 164.005 108.302 1.00 116.58 ? 14  PHE C HD1  1 
ATOM   11020 H HD2  . PHE C 3  41  ? 131.268 160.432 107.252 1.00 116.70 ? 14  PHE C HD2  1 
ATOM   11021 H HE1  . PHE C 3  41  ? 130.578 164.866 108.329 1.00 116.55 ? 14  PHE C HE1  1 
ATOM   11022 H HE2  . PHE C 3  41  ? 129.128 161.289 107.278 1.00 116.09 ? 14  PHE C HE2  1 
ATOM   11023 H HZ   . PHE C 3  41  ? 128.779 163.508 107.817 1.00 117.01 ? 14  PHE C HZ   1 
ATOM   11024 N N    . THR C 3  42  ? 135.893 159.959 106.101 1.00 116.27 ? 15  THR C N    1 
ATOM   11025 C CA   . THR C 3  42  ? 137.214 159.349 106.005 1.00 115.91 ? 15  THR C CA   1 
ATOM   11026 C C    . THR C 3  42  ? 138.056 160.046 104.945 1.00 120.13 ? 15  THR C C    1 
ATOM   11027 O O    . THR C 3  42  ? 139.254 160.276 105.143 1.00 126.83 ? 15  THR C O    1 
ATOM   11028 C CB   . THR C 3  42  ? 137.079 157.861 105.684 1.00 117.58 ? 15  THR C CB   1 
ATOM   11029 O OG1  . THR C 3  42  ? 136.494 157.180 106.801 1.00 123.02 ? 15  THR C OG1  1 
ATOM   11030 C CG2  . THR C 3  42  ? 138.436 157.247 105.367 1.00 117.02 ? 15  THR C CG2  1 
ATOM   11031 H H    . THR C 3  42  ? 135.242 159.440 105.886 1.00 119.03 ? 15  THR C H    1 
ATOM   11032 H HA   . THR C 3  42  ? 137.668 159.435 106.858 1.00 118.16 ? 15  THR C HA   1 
ATOM   11033 H HB   . THR C 3  42  ? 136.508 157.752 104.908 1.00 119.20 ? 15  THR C HB   1 
ATOM   11034 H HG1  . THR C 3  42  ? 136.794 157.498 107.517 1.00 118.95 ? 15  THR C HG1  1 
ATOM   11035 H HG21 . THR C 3  42  ? 138.408 156.291 105.527 1.00 118.93 ? 15  THR C HG21 1 
ATOM   11036 H HG22 . THR C 3  42  ? 138.667 157.401 104.437 1.00 118.60 ? 15  THR C HG22 1 
ATOM   11037 H HG23 . THR C 3  42  ? 139.119 157.638 105.934 1.00 118.11 ? 15  THR C HG23 1 
ATOM   11038 N N    . ARG C 3  43  ? 137.442 160.390 103.813 1.00 120.87 ? 16  ARG C N    1 
ATOM   11039 C CA   . ARG C 3  43  ? 138.161 161.104 102.765 1.00 115.64 ? 16  ARG C CA   1 
ATOM   11040 C C    . ARG C 3  43  ? 138.624 162.468 103.261 1.00 119.32 ? 16  ARG C C    1 
ATOM   11041 O O    . ARG C 3  43  ? 139.754 162.894 102.985 1.00 130.60 ? 16  ARG C O    1 
ATOM   11042 C CB   . ARG C 3  43  ? 137.254 161.249 101.544 1.00 122.08 ? 16  ARG C CB   1 
ATOM   11043 C CG   . ARG C 3  43  ? 137.973 161.538 100.241 1.00 127.27 ? 16  ARG C CG   1 
ATOM   11044 C CD   . ARG C 3  43  ? 136.990 161.911 99.134  1.00 127.44 ? 16  ARG C CD   1 
ATOM   11045 N NE   . ARG C 3  43  ? 135.736 161.170 99.222  1.00 124.14 ? 16  ARG C NE   1 
ATOM   11046 C CZ   . ARG C 3  43  ? 135.592 159.885 98.926  1.00 123.86 ? 16  ARG C CZ   1 
ATOM   11047 N NH1  . ARG C 3  43  ? 136.616 159.143 98.533  1.00 119.28 ? 16  ARG C NH1  1 
ATOM   11048 N NH2  . ARG C 3  43  ? 134.390 159.326 99.035  1.00 124.49 ? 16  ARG C NH2  1 
ATOM   11049 H H    . ARG C 3  43  ? 136.618 160.224 103.632 1.00 123.02 ? 16  ARG C H    1 
ATOM   11050 H HA   . ARG C 3  43  ? 138.943 160.592 102.506 1.00 121.41 ? 16  ARG C HA   1 
ATOM   11051 H HB2  . ARG C 3  43  ? 136.769 160.417 101.439 1.00 122.66 ? 16  ARG C HB2  1 
ATOM   11052 H HB3  . ARG C 3  43  ? 136.630 161.974 101.704 1.00 122.71 ? 16  ARG C HB3  1 
ATOM   11053 H HG2  . ARG C 3  43  ? 138.584 162.281 100.369 1.00 122.95 ? 16  ARG C HG2  1 
ATOM   11054 H HG3  . ARG C 3  43  ? 138.459 160.747 99.961  1.00 123.06 ? 16  ARG C HG3  1 
ATOM   11055 H HD2  . ARG C 3  43  ? 136.784 162.857 99.199  1.00 122.80 ? 16  ARG C HD2  1 
ATOM   11056 H HD3  . ARG C 3  43  ? 137.394 161.717 98.274  1.00 123.27 ? 16  ARG C HD3  1 
ATOM   11057 H HE   . ARG C 3  43  ? 135.026 161.614 99.419  1.00 122.31 ? 16  ARG C HE   1 
ATOM   11058 H HH11 . ARG C 3  43  ? 137.400 159.487 98.456  1.00 122.14 ? 16  ARG C HH11 1 
ATOM   11059 H HH12 . ARG C 3  43  ? 136.493 158.313 98.346  1.00 121.93 ? 16  ARG C HH12 1 
ATOM   11060 H HH21 . ARG C 3  43  ? 133.718 159.797 99.291  1.00 122.51 ? 16  ARG C HH21 1 
ATOM   11061 H HH22 . ARG C 3  43  ? 134.284 158.493 98.845  1.00 123.21 ? 16  ARG C HH22 1 
ATOM   11062 N N    . ILE C 3  44  ? 137.767 163.157 104.015 1.00 110.77 ? 17  ILE C N    1 
ATOM   11063 C CA   . ILE C 3  44  ? 138.143 164.453 104.574 1.00 112.33 ? 17  ILE C CA   1 
ATOM   11064 C C    . ILE C 3  44  ? 139.321 164.298 105.529 1.00 115.88 ? 17  ILE C C    1 
ATOM   11065 O O    . ILE C 3  44  ? 140.284 165.072 105.484 1.00 123.80 ? 17  ILE C O    1 
ATOM   11066 C CB   . ILE C 3  44  ? 136.933 165.108 105.266 1.00 116.37 ? 17  ILE C CB   1 
ATOM   11067 C CG1  . ILE C 3  44  ? 135.908 165.553 104.219 1.00 117.37 ? 17  ILE C CG1  1 
ATOM   11068 C CG2  . ILE C 3  44  ? 137.378 166.292 106.117 1.00 116.80 ? 17  ILE C CG2  1 
ATOM   11069 C CD1  . ILE C 3  44  ? 134.528 165.828 104.781 1.00 115.36 ? 17  ILE C CD1  1 
ATOM   11070 H H    . ILE C 3  44  ? 136.971 162.899 104.215 1.00 115.88 ? 17  ILE C H    1 
ATOM   11071 H HA   . ILE C 3  44  ? 138.422 165.035 103.852 1.00 115.21 ? 17  ILE C HA   1 
ATOM   11072 H HB   . ILE C 3  44  ? 136.516 164.451 105.845 1.00 116.46 ? 17  ILE C HB   1 
ATOM   11073 H HG12 . ILE C 3  44  ? 136.224 166.370 103.802 1.00 115.90 ? 17  ILE C HG12 1 
ATOM   11074 H HG13 . ILE C 3  44  ? 135.818 164.858 103.549 1.00 116.29 ? 17  ILE C HG13 1 
ATOM   11075 H HG21 . ILE C 3  44  ? 136.621 166.881 106.262 1.00 116.15 ? 17  ILE C HG21 1 
ATOM   11076 H HG22 . ILE C 3  44  ? 137.706 165.970 106.971 1.00 115.54 ? 17  ILE C HG22 1 
ATOM   11077 H HG23 . ILE C 3  44  ? 138.078 166.774 105.648 1.00 116.18 ? 17  ILE C HG23 1 
ATOM   11078 H HD11 . ILE C 3  44  ? 133.898 165.901 104.047 1.00 115.47 ? 17  ILE C HD11 1 
ATOM   11079 H HD12 . ILE C 3  44  ? 134.273 165.095 105.363 1.00 116.25 ? 17  ILE C HD12 1 
ATOM   11080 H HD13 . ILE C 3  44  ? 134.548 166.658 105.283 1.00 115.26 ? 17  ILE C HD13 1 
ATOM   11081 N N    . LEU C 3  45  ? 139.261 163.304 106.417 1.00 104.12 ? 18  LEU C N    1 
ATOM   11082 C CA   . LEU C 3  45  ? 140.349 163.117 107.374 1.00 105.76 ? 18  LEU C CA   1 
ATOM   11083 C C    . LEU C 3  45  ? 141.651 162.756 106.664 1.00 105.42 ? 18  LEU C C    1 
ATOM   11084 O O    . LEU C 3  45  ? 142.738 163.213 107.056 1.00 113.25 ? 18  LEU C O    1 
ATOM   11085 C CB   . LEU C 3  45  ? 139.967 162.032 108.379 1.00 105.07 ? 18  LEU C CB   1 
ATOM   11086 C CG   . LEU C 3  45  ? 138.820 162.396 109.325 1.00 104.43 ? 18  LEU C CG   1 
ATOM   11087 C CD1  . LEU C 3  45  ? 138.322 161.168 110.069 1.00 104.25 ? 18  LEU C CD1  1 
ATOM   11088 C CD2  . LEU C 3  45  ? 139.239 163.466 110.308 1.00 104.45 ? 18  LEU C CD2  1 
ATOM   11089 H H    . LEU C 3  45  ? 138.618 162.737 106.484 1.00 107.77 ? 18  LEU C H    1 
ATOM   11090 H HA   . LEU C 3  45  ? 140.493 163.945 107.856 1.00 107.41 ? 18  LEU C HA   1 
ATOM   11091 H HB2  . LEU C 3  45  ? 139.700 161.238 107.888 1.00 107.54 ? 18  LEU C HB2  1 
ATOM   11092 H HB3  . LEU C 3  45  ? 140.743 161.830 108.924 1.00 106.88 ? 18  LEU C HB3  1 
ATOM   11093 H HG   . LEU C 3  45  ? 138.082 162.746 108.804 1.00 108.04 ? 18  LEU C HG   1 
ATOM   11094 H HD11 . LEU C 3  45  ? 138.106 160.474 109.427 1.00 107.48 ? 18  LEU C HD11 1 
ATOM   11095 H HD12 . LEU C 3  45  ? 139.017 160.861 110.671 1.00 106.56 ? 18  LEU C HD12 1 
ATOM   11096 H HD13 . LEU C 3  45  ? 137.530 161.409 110.575 1.00 107.15 ? 18  LEU C HD13 1 
ATOM   11097 H HD21 . LEU C 3  45  ? 140.052 163.183 110.751 1.00 105.97 ? 18  LEU C HD21 1 
ATOM   11098 H HD22 . LEU C 3  45  ? 139.385 164.299 109.834 1.00 106.73 ? 18  LEU C HD22 1 
ATOM   11099 H HD23 . LEU C 3  45  ? 138.530 163.575 110.959 1.00 107.59 ? 18  LEU C HD23 1 
ATOM   11100 N N    . ASP C 3  46  ? 141.555 161.982 105.581 1.00 117.09 ? 19  ASP C N    1 
ATOM   11101 C CA   . ASP C 3  46  ? 142.739 161.679 104.788 1.00 115.64 ? 19  ASP C CA   1 
ATOM   11102 C C    . ASP C 3  46  ? 143.324 162.946 104.187 1.00 113.84 ? 19  ASP C C    1 
ATOM   11103 O O    . ASP C 3  46  ? 144.546 163.127 104.175 1.00 119.55 ? 19  ASP C O    1 
ATOM   11104 C CB   . ASP C 3  46  ? 142.396 160.672 103.690 1.00 121.57 ? 19  ASP C CB   1 
ATOM   11105 C CG   . ASP C 3  46  ? 142.069 159.297 104.240 1.00 124.26 ? 19  ASP C CG   1 
ATOM   11106 O OD1  . ASP C 3  46  ? 142.569 158.954 105.332 1.00 126.42 ? 19  ASP C OD1  1 
ATOM   11107 O OD2  . ASP C 3  46  ? 141.314 158.556 103.577 1.00 124.70 ? 19  ASP C OD2  1 
ATOM   11108 H H    . ASP C 3  46  ? 140.827 161.627 105.290 1.00 119.69 ? 19  ASP C H    1 
ATOM   11109 H HA   . ASP C 3  46  ? 143.412 161.284 105.362 1.00 118.37 ? 19  ASP C HA   1 
ATOM   11110 H HB2  . ASP C 3  46  ? 141.624 160.990 103.197 1.00 120.14 ? 19  ASP C HB2  1 
ATOM   11111 H HB3  . ASP C 3  46  ? 143.156 160.582 103.094 1.00 119.59 ? 19  ASP C HB3  1 
ATOM   11112 N N    . ARG C 3  47  ? 142.470 163.840 103.684 1.00 108.87 ? 20  ARG C N    1 
ATOM   11113 C CA   . ARG C 3  47  ? 142.989 165.091 103.140 1.00 107.32 ? 20  ARG C CA   1 
ATOM   11114 C C    . ARG C 3  47  ? 143.649 165.922 104.234 1.00 111.12 ? 20  ARG C C    1 
ATOM   11115 O O    . ARG C 3  47  ? 144.670 166.577 103.996 1.00 116.93 ? 20  ARG C O    1 
ATOM   11116 C CB   . ARG C 3  47  ? 141.880 165.891 102.461 1.00 107.35 ? 20  ARG C CB   1 
ATOM   11117 C CG   . ARG C 3  47  ? 142.424 166.944 101.506 1.00 116.37 ? 20  ARG C CG   1 
ATOM   11118 C CD   . ARG C 3  47  ? 141.347 167.864 100.956 1.00 118.86 ? 20  ARG C CD   1 
ATOM   11119 N NE   . ARG C 3  47  ? 140.276 167.134 100.284 1.00 125.40 ? 20  ARG C NE   1 
ATOM   11120 C CZ   . ARG C 3  47  ? 139.141 166.742 100.850 1.00 126.46 ? 20  ARG C CZ   1 
ATOM   11121 N NH1  . ARG C 3  47  ? 138.872 166.991 102.123 1.00 121.82 ? 20  ARG C NH1  1 
ATOM   11122 N NH2  . ARG C 3  47  ? 138.247 166.085 100.118 1.00 122.07 ? 20  ARG C NH2  1 
ATOM   11123 H H    . ARG C 3  47  ? 141.615 163.751 103.647 1.00 116.27 ? 20  ARG C H    1 
ATOM   11124 H HA   . ARG C 3  47  ? 143.663 164.888 102.473 1.00 115.57 ? 20  ARG C HA   1 
ATOM   11125 H HB2  . ARG C 3  47  ? 141.320 165.285 101.952 1.00 114.73 ? 20  ARG C HB2  1 
ATOM   11126 H HB3  . ARG C 3  47  ? 141.353 166.343 103.138 1.00 115.10 ? 20  ARG C HB3  1 
ATOM   11127 H HG2  . ARG C 3  47  ? 143.073 167.492 101.975 1.00 116.35 ? 20  ARG C HG2  1 
ATOM   11128 H HG3  . ARG C 3  47  ? 142.848 166.499 100.756 1.00 116.19 ? 20  ARG C HG3  1 
ATOM   11129 H HD2  . ARG C 3  47  ? 140.977 168.396 101.676 1.00 116.07 ? 20  ARG C HD2  1 
ATOM   11130 H HD3  . ARG C 3  47  ? 141.754 168.450 100.299 1.00 115.94 ? 20  ARG C HD3  1 
ATOM   11131 H HE   . ARG C 3  47  ? 140.427 166.868 99.480  1.00 116.74 ? 20  ARG C HE   1 
ATOM   11132 H HH11 . ARG C 3  47  ? 139.433 167.412 102.618 1.00 116.46 ? 20  ARG C HH11 1 
ATOM   11133 H HH12 . ARG C 3  47  ? 138.129 166.720 102.460 1.00 116.09 ? 20  ARG C HH12 1 
ATOM   11134 H HH21 . ARG C 3  47  ? 138.409 165.917 99.290  1.00 116.20 ? 20  ARG C HH21 1 
ATOM   11135 H HH22 . ARG C 3  47  ? 137.509 165.823 100.473 1.00 116.25 ? 20  ARG C HH22 1 
ATOM   11136 N N    . LEU C 3  48  ? 143.075 165.913 105.440 1.00 101.68 ? 21  LEU C N    1 
ATOM   11137 C CA   . LEU C 3  48  ? 143.671 166.668 106.539 1.00 96.78  ? 21  LEU C CA   1 
ATOM   11138 C C    . LEU C 3  48  ? 145.069 166.168 106.866 1.00 98.85  ? 21  LEU C C    1 
ATOM   11139 O O    . LEU C 3  48  ? 145.970 166.970 107.140 1.00 105.45 ? 21  LEU C O    1 
ATOM   11140 C CB   . LEU C 3  48  ? 142.788 166.603 107.785 1.00 102.70 ? 21  LEU C CB   1 
ATOM   11141 C CG   . LEU C 3  48  ? 141.786 167.742 107.964 1.00 107.33 ? 21  LEU C CG   1 
ATOM   11142 C CD1  . LEU C 3  48  ? 141.079 168.054 106.666 1.00 111.57 ? 21  LEU C CD1  1 
ATOM   11143 C CD2  . LEU C 3  48  ? 140.790 167.399 109.058 1.00 105.31 ? 21  LEU C CD2  1 
ATOM   11144 H H    . LEU C 3  48  ? 142.356 165.487 105.641 1.00 105.75 ? 21  LEU C H    1 
ATOM   11145 H HA   . LEU C 3  48  ? 143.753 167.598 106.274 1.00 103.56 ? 21  LEU C HA   1 
ATOM   11146 H HB2  . LEU C 3  48  ? 142.283 165.775 107.760 1.00 105.57 ? 21  LEU C HB2  1 
ATOM   11147 H HB3  . LEU C 3  48  ? 143.365 166.603 108.564 1.00 104.18 ? 21  LEU C HB3  1 
ATOM   11148 H HG   . LEU C 3  48  ? 142.265 168.539 108.239 1.00 104.67 ? 21  LEU C HG   1 
ATOM   11149 H HD11 . LEU C 3  48  ? 140.248 168.496 106.871 1.00 104.94 ? 21  LEU C HD11 1 
ATOM   11150 H HD12 . LEU C 3  48  ? 141.640 168.631 106.125 1.00 105.30 ? 21  LEU C HD12 1 
ATOM   11151 H HD13 . LEU C 3  48  ? 140.896 167.231 106.199 1.00 106.63 ? 21  LEU C HD13 1 
ATOM   11152 H HD21 . LEU C 3  48  ? 140.190 168.150 109.186 1.00 105.52 ? 21  LEU C HD21 1 
ATOM   11153 H HD22 . LEU C 3  48  ? 140.287 166.614 108.792 1.00 104.33 ? 21  LEU C HD22 1 
ATOM   11154 H HD23 . LEU C 3  48  ? 141.274 167.220 109.879 1.00 104.22 ? 21  LEU C HD23 1 
ATOM   11155 N N    . LEU C 3  49  ? 145.278 164.853 106.840 1.00 96.14  ? 22  LEU C N    1 
ATOM   11156 C CA   . LEU C 3  49  ? 146.594 164.314 107.171 1.00 91.12  ? 22  LEU C CA   1 
ATOM   11157 C C    . LEU C 3  49  ? 147.507 164.167 105.959 1.00 98.42  ? 22  LEU C C    1 
ATOM   11158 O O    . LEU C 3  49  ? 148.670 163.787 106.125 1.00 103.79 ? 22  LEU C O    1 
ATOM   11159 C CB   . LEU C 3  49  ? 146.457 162.965 107.881 1.00 96.45  ? 22  LEU C CB   1 
ATOM   11160 C CG   . LEU C 3  49  ? 145.577 162.961 109.132 1.00 98.21  ? 22  LEU C CG   1 
ATOM   11161 C CD1  . LEU C 3  49  ? 145.432 161.549 109.669 1.00 107.00 ? 22  LEU C CD1  1 
ATOM   11162 C CD2  . LEU C 3  49  ? 146.151 163.887 110.201 1.00 89.31  ? 22  LEU C CD2  1 
ATOM   11163 H H    . LEU C 3  49  ? 144.687 164.262 106.638 1.00 101.36 ? 22  LEU C H    1 
ATOM   11164 H HA   . LEU C 3  49  ? 147.039 164.917 107.785 1.00 99.04  ? 22  LEU C HA   1 
ATOM   11165 H HB2  . LEU C 3  49  ? 146.078 162.326 107.257 1.00 100.70 ? 22  LEU C HB2  1 
ATOM   11166 H HB3  . LEU C 3  49  ? 147.342 162.671 108.148 1.00 99.63  ? 22  LEU C HB3  1 
ATOM   11167 H HG   . LEU C 3  49  ? 144.694 163.285 108.897 1.00 100.58 ? 22  LEU C HG   1 
ATOM   11168 H HD11 . LEU C 3  49  ? 145.496 161.566 110.637 1.00 100.77 ? 22  LEU C HD11 1 
ATOM   11169 H HD12 . LEU C 3  49  ? 144.569 161.197 109.401 1.00 100.68 ? 22  LEU C HD12 1 
ATOM   11170 H HD13 . LEU C 3  49  ? 146.143 160.999 109.302 1.00 101.36 ? 22  LEU C HD13 1 
ATOM   11171 H HD21 . LEU C 3  49  ? 145.615 163.820 111.006 1.00 97.82  ? 22  LEU C HD21 1 
ATOM   11172 H HD22 . LEU C 3  49  ? 147.064 163.618 110.392 1.00 99.25  ? 22  LEU C HD22 1 
ATOM   11173 H HD23 . LEU C 3  49  ? 146.140 164.800 109.876 1.00 99.05  ? 22  LEU C HD23 1 
ATOM   11174 N N    . ASP C 3  50  ? 147.022 164.459 104.754 1.00 125.01 ? 23  ASP C N    1 
ATOM   11175 C CA   . ASP C 3  50  ? 147.845 164.352 103.553 1.00 126.79 ? 23  ASP C CA   1 
ATOM   11176 C C    . ASP C 3  50  ? 148.836 165.510 103.511 1.00 125.88 ? 23  ASP C C    1 
ATOM   11177 O O    . ASP C 3  50  ? 148.446 166.662 103.297 1.00 126.28 ? 23  ASP C O    1 
ATOM   11178 C CB   . ASP C 3  50  ? 146.963 164.345 102.309 1.00 126.53 ? 23  ASP C CB   1 
ATOM   11179 C CG   . ASP C 3  50  ? 147.693 163.846 101.078 1.00 124.33 ? 23  ASP C CG   1 
ATOM   11180 O OD1  . ASP C 3  50  ? 148.941 163.883 101.065 1.00 124.88 ? 23  ASP C OD1  1 
ATOM   11181 O OD2  . ASP C 3  50  ? 147.017 163.415 100.121 1.00 122.02 ? 23  ASP C OD2  1 
ATOM   11182 H H    . ASP C 3  50  ? 146.218 164.721 104.602 1.00 123.09 ? 23  ASP C H    1 
ATOM   11183 H HA   . ASP C 3  50  ? 148.346 163.521 103.578 1.00 123.52 ? 23  ASP C HA   1 
ATOM   11184 H HB2  . ASP C 3  50  ? 146.204 163.761 102.461 1.00 123.54 ? 23  ASP C HB2  1 
ATOM   11185 H HB3  . ASP C 3  50  ? 146.657 165.248 102.132 1.00 123.68 ? 23  ASP C HB3  1 
ATOM   11186 N N    . GLY C 3  51  ? 150.117 165.209 103.712 1.00 127.19 ? 24  GLY C N    1 
ATOM   11187 C CA   . GLY C 3  51  ? 151.146 166.227 103.748 1.00 128.85 ? 24  GLY C CA   1 
ATOM   11188 C C    . GLY C 3  51  ? 151.283 166.959 105.064 1.00 126.05 ? 24  GLY C C    1 
ATOM   11189 O O    . GLY C 3  51  ? 152.144 167.841 105.174 1.00 126.78 ? 24  GLY C O    1 
ATOM   11190 H H    . GLY C 3  51  ? 150.413 164.411 103.831 1.00 125.54 ? 24  GLY C H    1 
ATOM   11191 H HA2  . GLY C 3  51  ? 152.001 165.815 103.547 1.00 126.01 ? 24  GLY C HA2  1 
ATOM   11192 H HA3  . GLY C 3  51  ? 150.962 166.884 103.059 1.00 126.01 ? 24  GLY C HA3  1 
ATOM   11193 N N    . TYR C 3  52  ? 150.469 166.630 106.061 1.00 111.62 ? 25  TYR C N    1 
ATOM   11194 C CA   . TYR C 3  52  ? 150.568 167.284 107.356 1.00 109.32 ? 25  TYR C CA   1 
ATOM   11195 C C    . TYR C 3  52  ? 151.872 166.895 108.041 1.00 109.34 ? 25  TYR C C    1 
ATOM   11196 O O    . TYR C 3  52  ? 152.257 165.723 108.053 1.00 104.08 ? 25  TYR C O    1 
ATOM   11197 C CB   . TYR C 3  52  ? 149.378 166.897 108.231 1.00 105.56 ? 25  TYR C CB   1 
ATOM   11198 C CG   . TYR C 3  52  ? 149.288 167.661 109.528 1.00 99.02  ? 25  TYR C CG   1 
ATOM   11199 C CD1  . TYR C 3  52  ? 149.964 167.232 110.657 1.00 98.34  ? 25  TYR C CD1  1 
ATOM   11200 C CD2  . TYR C 3  52  ? 148.507 168.802 109.628 1.00 105.66 ? 25  TYR C CD2  1 
ATOM   11201 C CE1  . TYR C 3  52  ? 149.881 167.924 111.841 1.00 108.79 ? 25  TYR C CE1  1 
ATOM   11202 C CE2  . TYR C 3  52  ? 148.415 169.500 110.811 1.00 112.90 ? 25  TYR C CE2  1 
ATOM   11203 C CZ   . TYR C 3  52  ? 149.102 169.054 111.916 1.00 114.13 ? 25  TYR C CZ   1 
ATOM   11204 O OH   . TYR C 3  52  ? 149.018 169.744 113.103 1.00 110.35 ? 25  TYR C OH   1 
ATOM   11205 H H    . TYR C 3  52  ? 149.853 166.033 106.014 1.00 108.49 ? 25  TYR C H    1 
ATOM   11206 H HA   . TYR C 3  52  ? 150.561 168.247 107.234 1.00 107.61 ? 25  TYR C HA   1 
ATOM   11207 H HB2  . TYR C 3  52  ? 148.562 167.061 107.734 1.00 107.70 ? 25  TYR C HB2  1 
ATOM   11208 H HB3  . TYR C 3  52  ? 149.447 165.954 108.448 1.00 107.40 ? 25  TYR C HB3  1 
ATOM   11209 H HD1  . TYR C 3  52  ? 150.491 166.467 110.610 1.00 105.77 ? 25  TYR C HD1  1 
ATOM   11210 H HD2  . TYR C 3  52  ? 148.042 169.104 108.881 1.00 107.38 ? 25  TYR C HD2  1 
ATOM   11211 H HE1  . TYR C 3  52  ? 150.343 167.625 112.590 1.00 107.97 ? 25  TYR C HE1  1 
ATOM   11212 H HE2  . TYR C 3  52  ? 147.891 170.266 110.863 1.00 108.53 ? 25  TYR C HE2  1 
ATOM   11213 H HH   . TYR C 3  52  ? 148.510 170.407 113.014 1.00 107.63 ? 25  TYR C HH   1 
ATOM   11214 N N    . ASP C 3  53  ? 152.552 167.886 108.615 1.00 118.95 ? 26  ASP C N    1 
ATOM   11215 C CA   . ASP C 3  53  ? 153.840 167.687 109.272 1.00 118.88 ? 26  ASP C CA   1 
ATOM   11216 C C    . ASP C 3  53  ? 153.632 167.763 110.779 1.00 111.78 ? 26  ASP C C    1 
ATOM   11217 O O    . ASP C 3  53  ? 153.426 168.849 111.332 1.00 109.02 ? 26  ASP C O    1 
ATOM   11218 C CB   . ASP C 3  53  ? 154.860 168.722 108.805 1.00 117.58 ? 26  ASP C CB   1 
ATOM   11219 C CG   . ASP C 3  53  ? 156.287 168.286 109.065 1.00 120.64 ? 26  ASP C CG   1 
ATOM   11220 O OD1  . ASP C 3  53  ? 156.523 167.594 110.078 1.00 119.86 ? 26  ASP C OD1  1 
ATOM   11221 O OD2  . ASP C 3  53  ? 157.172 168.632 108.257 1.00 123.11 ? 26  ASP C OD2  1 
ATOM   11222 H H    . ASP C 3  53  ? 152.280 168.702 108.638 1.00 115.90 ? 26  ASP C H    1 
ATOM   11223 H HA   . ASP C 3  53  ? 154.187 166.807 109.058 1.00 116.84 ? 26  ASP C HA   1 
ATOM   11224 H HB2  . ASP C 3  53  ? 154.757 168.859 107.850 1.00 116.98 ? 26  ASP C HB2  1 
ATOM   11225 H HB3  . ASP C 3  53  ? 154.708 169.554 109.278 1.00 116.19 ? 26  ASP C HB3  1 
ATOM   11226 N N    . ASN C 3  54  ? 153.692 166.604 111.437 1.00 110.53 ? 27  ASN C N    1 
ATOM   11227 C CA   . ASN C 3  54  ? 153.495 166.543 112.881 1.00 113.30 ? 27  ASN C CA   1 
ATOM   11228 C C    . ASN C 3  54  ? 154.539 167.363 113.630 1.00 116.81 ? 27  ASN C C    1 
ATOM   11229 O O    . ASN C 3  54  ? 154.271 167.848 114.735 1.00 119.40 ? 27  ASN C O    1 
ATOM   11230 C CB   . ASN C 3  54  ? 153.540 165.078 113.328 1.00 116.85 ? 27  ASN C CB   1 
ATOM   11231 C CG   . ASN C 3  54  ? 153.060 164.871 114.755 1.00 120.07 ? 27  ASN C CG   1 
ATOM   11232 O OD1  . ASN C 3  54  ? 153.394 165.631 115.661 1.00 121.25 ? 27  ASN C OD1  1 
ATOM   11233 N ND2  . ASN C 3  54  ? 152.275 163.820 114.959 1.00 120.45 ? 27  ASN C ND2  1 
ATOM   11234 H H    . ASN C 3  54  ? 153.845 165.842 111.069 1.00 115.64 ? 27  ASN C H    1 
ATOM   11235 H HA   . ASN C 3  54  ? 152.619 166.899 113.098 1.00 115.54 ? 27  ASN C HA   1 
ATOM   11236 H HB2  . ASN C 3  54  ? 152.972 164.553 112.742 1.00 116.54 ? 27  ASN C HB2  1 
ATOM   11237 H HB3  . ASN C 3  54  ? 154.455 164.761 113.272 1.00 116.34 ? 27  ASN C HB3  1 
ATOM   11238 H HD21 . ASN C 3  54  ? 152.063 163.308 114.302 1.00 116.49 ? 27  ASN C HD21 1 
ATOM   11239 H HD22 . ASN C 3  54  ? 151.975 163.655 115.748 1.00 117.14 ? 27  ASN C HD22 1 
ATOM   11240 N N    . ARG C 3  55  ? 155.719 167.551 113.043 1.00 113.73 ? 28  ARG C N    1 
ATOM   11241 C CA   . ARG C 3  55  ? 156.855 168.098 113.774 1.00 114.72 ? 28  ARG C CA   1 
ATOM   11242 C C    . ARG C 3  55  ? 156.857 169.620 113.857 1.00 113.63 ? 28  ARG C C    1 
ATOM   11243 O O    . ARG C 3  55  ? 157.599 170.170 114.679 1.00 114.47 ? 28  ARG C O    1 
ATOM   11244 C CB   . ARG C 3  55  ? 158.156 167.619 113.123 1.00 115.30 ? 28  ARG C CB   1 
ATOM   11245 C CG   . ARG C 3  55  ? 158.343 166.106 113.167 1.00 112.75 ? 28  ARG C CG   1 
ATOM   11246 C CD   . ARG C 3  55  ? 159.395 165.628 112.182 1.00 111.01 ? 28  ARG C CD   1 
ATOM   11247 N NE   . ARG C 3  55  ? 159.002 165.871 110.799 1.00 117.93 ? 28  ARG C NE   1 
ATOM   11248 C CZ   . ARG C 3  55  ? 159.666 165.437 109.737 1.00 121.28 ? 28  ARG C CZ   1 
ATOM   11249 N NH1  . ARG C 3  55  ? 160.769 164.715 109.855 1.00 118.41 ? 28  ARG C NH1  1 
ATOM   11250 N NH2  . ARG C 3  55  ? 159.210 165.731 108.523 1.00 120.11 ? 28  ARG C NH2  1 
ATOM   11251 H H    . ARG C 3  55  ? 155.889 167.370 112.220 1.00 114.89 ? 28  ARG C H    1 
ATOM   11252 H HA   . ARG C 3  55  ? 156.836 167.753 114.680 1.00 114.96 ? 28  ARG C HA   1 
ATOM   11253 H HB2  . ARG C 3  55  ? 158.158 167.898 112.194 1.00 115.22 ? 28  ARG C HB2  1 
ATOM   11254 H HB3  . ARG C 3  55  ? 158.905 168.024 113.588 1.00 115.86 ? 28  ARG C HB3  1 
ATOM   11255 H HG2  . ARG C 3  55  ? 158.627 165.848 114.058 1.00 115.22 ? 28  ARG C HG2  1 
ATOM   11256 H HG3  . ARG C 3  55  ? 157.506 165.668 112.945 1.00 115.24 ? 28  ARG C HG3  1 
ATOM   11257 H HD2  . ARG C 3  55  ? 160.226 166.095 112.351 1.00 114.43 ? 28  ARG C HD2  1 
ATOM   11258 H HD3  . ARG C 3  55  ? 159.523 164.673 112.294 1.00 113.97 ? 28  ARG C HD3  1 
ATOM   11259 H HE   . ARG C 3  55  ? 158.278 166.316 110.663 1.00 115.34 ? 28  ARG C HE   1 
ATOM   11260 H HH11 . ARG C 3  55  ? 161.080 164.514 110.630 1.00 115.21 ? 28  ARG C HH11 1 
ATOM   11261 H HH12 . ARG C 3  55  ? 161.179 164.445 109.148 1.00 115.34 ? 28  ARG C HH12 1 
ATOM   11262 H HH21 . ARG C 3  55  ? 158.494 166.199 108.434 1.00 115.32 ? 28  ARG C HH21 1 
ATOM   11263 H HH22 . ARG C 3  55  ? 159.631 165.454 107.826 1.00 115.88 ? 28  ARG C HH22 1 
ATOM   11264 N N    . LEU C 3  56  ? 156.054 170.309 113.052 1.00 104.65 ? 29  LEU C N    1 
ATOM   11265 C CA   . LEU C 3  56  ? 156.075 171.764 112.967 1.00 102.91 ? 29  LEU C CA   1 
ATOM   11266 C C    . LEU C 3  56  ? 154.816 172.340 113.598 1.00 106.40 ? 29  LEU C C    1 
ATOM   11267 O O    . LEU C 3  56  ? 153.709 171.858 113.336 1.00 109.19 ? 29  LEU C O    1 
ATOM   11268 C CB   . LEU C 3  56  ? 156.186 172.222 111.512 1.00 107.89 ? 29  LEU C CB   1 
ATOM   11269 C CG   . LEU C 3  56  ? 157.179 171.449 110.645 1.00 106.27 ? 29  LEU C CG   1 
ATOM   11270 C CD1  . LEU C 3  56  ? 157.199 172.015 109.236 1.00 109.18 ? 29  LEU C CD1  1 
ATOM   11271 C CD2  . LEU C 3  56  ? 158.570 171.468 111.255 1.00 107.48 ? 29  LEU C CD2  1 
ATOM   11272 H H    . LEU C 3  56  ? 155.473 169.948 112.532 1.00 108.13 ? 29  LEU C H    1 
ATOM   11273 H HA   . LEU C 3  56  ? 156.841 172.113 113.449 1.00 106.57 ? 29  LEU C HA   1 
ATOM   11274 H HB2  . LEU C 3  56  ? 155.313 172.137 111.098 1.00 108.71 ? 29  LEU C HB2  1 
ATOM   11275 H HB3  . LEU C 3  56  ? 156.457 173.153 111.504 1.00 107.52 ? 29  LEU C HB3  1 
ATOM   11276 H HG   . LEU C 3  56  ? 156.894 170.525 110.587 1.00 107.90 ? 29  LEU C HG   1 
ATOM   11277 H HD11 . LEU C 3  56  ? 157.858 171.532 108.713 1.00 108.07 ? 29  LEU C HD11 1 
ATOM   11278 H HD12 . LEU C 3  56  ? 156.319 171.909 108.841 1.00 107.97 ? 29  LEU C HD12 1 
ATOM   11279 H HD13 . LEU C 3  56  ? 157.434 172.955 109.277 1.00 107.95 ? 29  LEU C HD13 1 
ATOM   11280 H HD21 . LEU C 3  56  ? 159.189 171.062 110.629 1.00 108.25 ? 29  LEU C HD21 1 
ATOM   11281 H HD22 . LEU C 3  56  ? 158.827 172.387 111.428 1.00 107.72 ? 29  LEU C HD22 1 
ATOM   11282 H HD23 . LEU C 3  56  ? 158.565 170.963 112.082 1.00 107.80 ? 29  LEU C HD23 1 
ATOM   11283 N N    . ARG C 3  57  ? 154.987 173.375 114.417 1.00 100.62 ? 30  ARG C N    1 
ATOM   11284 C CA   . ARG C 3  57  ? 153.853 174.029 115.041 1.00 92.30  ? 30  ARG C CA   1 
ATOM   11285 C C    . ARG C 3  57  ? 153.063 174.825 114.003 1.00 95.92  ? 30  ARG C C    1 
ATOM   11286 O O    . ARG C 3  57  ? 153.580 175.145 112.930 1.00 105.86 ? 30  ARG C O    1 
ATOM   11287 C CB   . ARG C 3  57  ? 154.320 174.952 116.164 1.00 94.27  ? 30  ARG C CB   1 
ATOM   11288 C CG   . ARG C 3  57  ? 155.212 176.101 115.708 1.00 96.14  ? 30  ARG C CG   1 
ATOM   11289 C CD   . ARG C 3  57  ? 155.557 177.030 116.855 1.00 91.88  ? 30  ARG C CD   1 
ATOM   11290 N NE   . ARG C 3  57  ? 156.261 178.218 116.387 1.00 91.50  ? 30  ARG C NE   1 
ATOM   11291 C CZ   . ARG C 3  57  ? 155.679 179.256 115.801 1.00 101.89 ? 30  ARG C CZ   1 
ATOM   11292 N NH1  . ARG C 3  57  ? 154.377 179.283 115.568 1.00 98.33  ? 30  ARG C NH1  1 
ATOM   11293 N NH2  . ARG C 3  57  ? 156.426 180.292 115.430 1.00 104.73 ? 30  ARG C NH2  1 
ATOM   11294 H H    . ARG C 3  57  ? 155.750 173.712 114.625 1.00 100.55 ? 30  ARG C H    1 
ATOM   11295 H HA   . ARG C 3  57  ? 153.289 173.342 115.425 1.00 97.60  ? 30  ARG C HA   1 
ATOM   11296 H HB2  . ARG C 3  57  ? 153.540 175.338 116.593 1.00 99.12  ? 30  ARG C HB2  1 
ATOM   11297 H HB3  . ARG C 3  57  ? 154.821 174.428 116.809 1.00 98.01  ? 30  ARG C HB3  1 
ATOM   11298 H HG2  . ARG C 3  57  ? 156.039 175.740 115.353 1.00 99.75  ? 30  ARG C HG2  1 
ATOM   11299 H HG3  . ARG C 3  57  ? 154.759 176.629 115.034 1.00 98.16  ? 30  ARG C HG3  1 
ATOM   11300 H HD2  . ARG C 3  57  ? 154.742 177.310 117.299 1.00 97.80  ? 30  ARG C HD2  1 
ATOM   11301 H HD3  . ARG C 3  57  ? 156.134 176.564 117.479 1.00 99.10  ? 30  ARG C HD3  1 
ATOM   11302 H HE   . ARG C 3  57  ? 157.118 178.174 116.346 1.00 98.46  ? 30  ARG C HE   1 
ATOM   11303 H HH11 . ARG C 3  57  ? 153.877 178.623 115.798 1.00 98.60  ? 30  ARG C HH11 1 
ATOM   11304 H HH12 . ARG C 3  57  ? 154.027 179.969 115.184 1.00 99.05  ? 30  ARG C HH12 1 
ATOM   11305 H HH21 . ARG C 3  57  ? 157.273 180.286 115.575 1.00 99.37  ? 30  ARG C HH21 1 
ATOM   11306 H HH22 . ARG C 3  57  ? 156.060 180.970 115.048 1.00 99.07  ? 30  ARG C HH22 1 
ATOM   11307 N N    . PRO C 3  58  ? 151.801 175.148 114.291 1.00 89.99  ? 31  PRO C N    1 
ATOM   11308 C CA   . PRO C 3  58  ? 151.044 176.005 113.373 1.00 89.74  ? 31  PRO C CA   1 
ATOM   11309 C C    . PRO C 3  58  ? 151.700 177.368 113.221 1.00 104.09 ? 31  PRO C C    1 
ATOM   11310 O O    . PRO C 3  58  ? 152.232 177.933 114.179 1.00 108.38 ? 31  PRO C O    1 
ATOM   11311 C CB   . PRO C 3  58  ? 149.670 176.117 114.041 1.00 93.93  ? 31  PRO C CB   1 
ATOM   11312 C CG   . PRO C 3  58  ? 149.571 174.932 114.912 1.00 97.37  ? 31  PRO C CG   1 
ATOM   11313 C CD   . PRO C 3  58  ? 150.957 174.648 115.387 1.00 99.70  ? 31  PRO C CD   1 
ATOM   11314 H HA   . PRO C 3  58  ? 150.953 175.584 112.504 1.00 97.90  ? 31  PRO C HA   1 
ATOM   11315 H HB2  . PRO C 3  58  ? 149.626 176.932 114.565 1.00 97.45  ? 31  PRO C HB2  1 
ATOM   11316 H HB3  . PRO C 3  58  ? 148.975 176.105 113.365 1.00 99.54  ? 31  PRO C HB3  1 
ATOM   11317 H HG2  . PRO C 3  58  ? 148.987 175.128 115.662 1.00 98.73  ? 31  PRO C HG2  1 
ATOM   11318 H HG3  . PRO C 3  58  ? 149.227 174.183 114.401 1.00 99.78  ? 31  PRO C HG3  1 
ATOM   11319 H HD2  . PRO C 3  58  ? 151.144 175.123 116.212 1.00 100.12 ? 31  PRO C HD2  1 
ATOM   11320 H HD3  . PRO C 3  58  ? 151.076 173.694 115.484 1.00 99.50  ? 31  PRO C HD3  1 
ATOM   11321 N N    . GLY C 3  59  ? 151.650 177.897 112.003 1.00 122.68 ? 32  GLY C N    1 
ATOM   11322 C CA   . GLY C 3  59  ? 152.213 179.211 111.743 1.00 120.62 ? 32  GLY C CA   1 
ATOM   11323 C C    . GLY C 3  59  ? 153.690 179.308 112.048 1.00 118.41 ? 32  GLY C C    1 
ATOM   11324 O O    . GLY C 3  59  ? 154.149 180.333 112.566 1.00 121.97 ? 32  GLY C O    1 
ATOM   11325 H H    . GLY C 3  59  ? 151.298 177.516 111.317 1.00 118.74 ? 32  GLY C H    1 
ATOM   11326 H HA2  . GLY C 3  59  ? 152.081 179.435 110.808 1.00 119.38 ? 32  GLY C HA2  1 
ATOM   11327 H HA3  . GLY C 3  59  ? 151.747 179.870 112.281 1.00 118.84 ? 32  GLY C HA3  1 
ATOM   11328 N N    . LEU C 3  60  ? 154.450 178.259 111.745 1.00 110.73 ? 33  LEU C N    1 
ATOM   11329 C CA   . LEU C 3  60  ? 155.891 178.302 111.946 1.00 113.63 ? 33  LEU C CA   1 
ATOM   11330 C C    . LEU C 3  60  ? 156.516 179.294 110.975 1.00 117.35 ? 33  LEU C C    1 
ATOM   11331 O O    . LEU C 3  60  ? 156.285 179.226 109.765 1.00 120.41 ? 33  LEU C O    1 
ATOM   11332 C CB   . LEU C 3  60  ? 156.496 176.913 111.752 1.00 111.32 ? 33  LEU C CB   1 
ATOM   11333 C CG   . LEU C 3  60  ? 157.999 176.770 112.012 1.00 111.37 ? 33  LEU C CG   1 
ATOM   11334 C CD1  . LEU C 3  60  ? 158.346 177.124 113.448 1.00 109.98 ? 33  LEU C CD1  1 
ATOM   11335 C CD2  . LEU C 3  60  ? 158.460 175.361 111.687 1.00 113.63 ? 33  LEU C CD2  1 
ATOM   11336 H H    . LEU C 3  60  ? 154.156 177.516 111.425 1.00 112.05 ? 33  LEU C H    1 
ATOM   11337 H HA   . LEU C 3  60  ? 156.076 178.599 112.850 1.00 112.40 ? 33  LEU C HA   1 
ATOM   11338 H HB2  . LEU C 3  60  ? 156.043 176.300 112.352 1.00 111.92 ? 33  LEU C HB2  1 
ATOM   11339 H HB3  . LEU C 3  60  ? 156.337 176.639 110.835 1.00 111.82 ? 33  LEU C HB3  1 
ATOM   11340 H HG   . LEU C 3  60  ? 158.480 177.379 111.430 1.00 111.85 ? 33  LEU C HG   1 
ATOM   11341 H HD11 . LEU C 3  60  ? 159.275 176.896 113.611 1.00 112.01 ? 33  LEU C HD11 1 
ATOM   11342 H HD12 . LEU C 3  60  ? 158.212 178.075 113.583 1.00 111.59 ? 33  LEU C HD12 1 
ATOM   11343 H HD13 . LEU C 3  60  ? 157.774 176.618 114.045 1.00 111.85 ? 33  LEU C HD13 1 
ATOM   11344 H HD21 . LEU C 3  60  ? 159.420 175.307 111.813 1.00 112.42 ? 33  LEU C HD21 1 
ATOM   11345 H HD22 . LEU C 3  60  ? 158.013 174.738 112.282 1.00 112.60 ? 33  LEU C HD22 1 
ATOM   11346 H HD23 . LEU C 3  60  ? 158.235 175.159 110.765 1.00 112.56 ? 33  LEU C HD23 1 
ATOM   11347 N N    . GLY C 3  61  ? 157.305 180.223 111.510 1.00 124.94 ? 34  GLY C N    1 
ATOM   11348 C CA   . GLY C 3  61  ? 157.921 181.251 110.702 1.00 124.88 ? 34  GLY C CA   1 
ATOM   11349 C C    . GLY C 3  61  ? 156.999 182.375 110.287 1.00 125.60 ? 34  GLY C C    1 
ATOM   11350 O O    . GLY C 3  61  ? 157.426 183.248 109.521 1.00 126.27 ? 34  GLY C O    1 
ATOM   11351 H H    . GLY C 3  61  ? 157.497 180.273 112.347 1.00 122.98 ? 34  GLY C H    1 
ATOM   11352 H HA2  . GLY C 3  61  ? 158.659 181.639 111.197 1.00 123.57 ? 34  GLY C HA2  1 
ATOM   11353 H HA3  . GLY C 3  61  ? 158.279 180.846 109.897 1.00 123.28 ? 34  GLY C HA3  1 
ATOM   11354 N N    . GLU C 3  62  ? 155.753 182.382 110.758 1.00 123.52 ? 35  GLU C N    1 
ATOM   11355 C CA   . GLU C 3  62  ? 154.788 183.431 110.450 1.00 123.77 ? 35  GLU C CA   1 
ATOM   11356 C C    . GLU C 3  62  ? 154.272 184.154 111.682 1.00 122.11 ? 35  GLU C C    1 
ATOM   11357 O O    . GLU C 3  62  ? 154.174 185.383 111.671 1.00 119.51 ? 35  GLU C O    1 
ATOM   11358 C CB   . GLU C 3  62  ? 153.597 182.839 109.681 1.00 124.26 ? 35  GLU C CB   1 
ATOM   11359 C CG   . GLU C 3  62  ? 153.968 182.228 108.341 1.00 125.90 ? 35  GLU C CG   1 
ATOM   11360 C CD   . GLU C 3  62  ? 152.759 181.734 107.571 1.00 125.11 ? 35  GLU C CD   1 
ATOM   11361 O OE1  . GLU C 3  62  ? 151.625 182.112 107.933 1.00 126.65 ? 35  GLU C OE1  1 
ATOM   11362 O OE2  . GLU C 3  62  ? 152.942 180.965 106.603 1.00 122.58 ? 35  GLU C OE2  1 
ATOM   11363 H H    . GLU C 3  62  ? 155.434 181.772 111.273 1.00 122.59 ? 35  GLU C H    1 
ATOM   11364 H HA   . GLU C 3  62  ? 155.202 184.094 109.878 1.00 123.00 ? 35  GLU C HA   1 
ATOM   11365 H HB2  . GLU C 3  62  ? 153.192 182.143 110.222 1.00 122.72 ? 35  GLU C HB2  1 
ATOM   11366 H HB3  . GLU C 3  62  ? 152.952 183.545 109.517 1.00 122.77 ? 35  GLU C HB3  1 
ATOM   11367 H HG2  . GLU C 3  62  ? 154.415 182.898 107.800 1.00 123.22 ? 35  GLU C HG2  1 
ATOM   11368 H HG3  . GLU C 3  62  ? 154.559 181.473 108.489 1.00 122.87 ? 35  GLU C HG3  1 
ATOM   11369 N N    . ARG C 3  63  ? 153.940 183.429 112.747 1.00 119.61 ? 36  ARG C N    1 
ATOM   11370 C CA   . ARG C 3  63  ? 153.313 184.034 113.913 1.00 119.84 ? 36  ARG C CA   1 
ATOM   11371 C C    . ARG C 3  63  ? 153.570 183.154 115.126 1.00 112.99 ? 36  ARG C C    1 
ATOM   11372 O O    . ARG C 3  63  ? 154.051 182.024 115.012 1.00 109.63 ? 36  ARG C O    1 
ATOM   11373 C CB   . ARG C 3  63  ? 151.807 184.222 113.700 1.00 119.99 ? 36  ARG C CB   1 
ATOM   11374 C CG   . ARG C 3  63  ? 151.093 182.965 113.220 1.00 116.10 ? 36  ARG C CG   1 
ATOM   11375 C CD   . ARG C 3  63  ? 149.585 183.094 113.338 1.00 114.40 ? 36  ARG C CD   1 
ATOM   11376 N NE   . ARG C 3  63  ? 149.064 182.340 114.474 1.00 124.02 ? 36  ARG C NE   1 
ATOM   11377 C CZ   . ARG C 3  63  ? 148.768 181.046 114.457 1.00 125.92 ? 36  ARG C CZ   1 
ATOM   11378 N NH1  . ARG C 3  63  ? 148.928 180.309 113.369 1.00 123.22 ? 36  ARG C NH1  1 
ATOM   11379 N NH2  . ARG C 3  63  ? 148.300 180.474 115.563 1.00 119.66 ? 36  ARG C NH2  1 
ATOM   11380 H H    . ARG C 3  63  ? 154.070 182.582 112.817 1.00 117.56 ? 36  ARG C H    1 
ATOM   11381 H HA   . ARG C 3  63  ? 153.709 184.903 114.079 1.00 117.28 ? 36  ARG C HA   1 
ATOM   11382 H HB2  . ARG C 3  63  ? 151.403 184.491 114.540 1.00 117.19 ? 36  ARG C HB2  1 
ATOM   11383 H HB3  . ARG C 3  63  ? 151.671 184.913 113.033 1.00 117.88 ? 36  ARG C HB3  1 
ATOM   11384 H HG2  . ARG C 3  63  ? 151.311 182.811 112.288 1.00 116.83 ? 36  ARG C HG2  1 
ATOM   11385 H HG3  . ARG C 3  63  ? 151.372 182.208 113.758 1.00 117.45 ? 36  ARG C HG3  1 
ATOM   11386 H HD2  . ARG C 3  63  ? 149.358 184.028 113.472 1.00 116.67 ? 36  ARG C HD2  1 
ATOM   11387 H HD3  . ARG C 3  63  ? 149.167 182.767 112.527 1.00 116.84 ? 36  ARG C HD3  1 
ATOM   11388 H HE   . ARG C 3  63  ? 148.901 182.775 115.199 1.00 118.18 ? 36  ARG C HE   1 
ATOM   11389 H HH11 . ARG C 3  63  ? 149.230 180.657 112.644 1.00 117.93 ? 36  ARG C HH11 1 
ATOM   11390 H HH12 . ARG C 3  63  ? 148.729 179.473 113.389 1.00 116.97 ? 36  ARG C HH12 1 
ATOM   11391 H HH21 . ARG C 3  63  ? 148.192 180.942 116.277 1.00 117.65 ? 36  ARG C HH21 1 
ATOM   11392 H HH22 . ARG C 3  63  ? 148.106 179.636 115.565 1.00 116.60 ? 36  ARG C HH22 1 
ATOM   11393 N N    . VAL C 3  64  ? 153.244 183.693 116.292 1.00 95.61  ? 37  VAL C N    1 
ATOM   11394 C CA   . VAL C 3  64  ? 153.242 182.917 117.524 1.00 91.88  ? 37  VAL C CA   1 
ATOM   11395 C C    . VAL C 3  64  ? 151.969 182.087 117.571 1.00 90.70  ? 37  VAL C C    1 
ATOM   11396 O O    . VAL C 3  64  ? 150.909 182.524 117.109 1.00 101.81 ? 37  VAL C O    1 
ATOM   11397 C CB   . VAL C 3  64  ? 153.352 183.842 118.749 1.00 100.68 ? 37  VAL C CB   1 
ATOM   11398 C CG1  . VAL C 3  64  ? 153.414 183.022 120.027 1.00 99.13  ? 37  VAL C CG1  1 
ATOM   11399 C CG2  . VAL C 3  64  ? 154.567 184.750 118.626 1.00 105.09 ? 37  VAL C CG2  1 
ATOM   11400 H H    . VAL C 3  64  ? 153.017 184.516 116.398 1.00 100.44 ? 37  VAL C H    1 
ATOM   11401 H HA   . VAL C 3  64  ? 154.002 182.314 117.527 1.00 99.30  ? 37  VAL C HA   1 
ATOM   11402 H HB   . VAL C 3  64  ? 152.562 184.403 118.792 1.00 99.88  ? 37  VAL C HB   1 
ATOM   11403 H HG11 . VAL C 3  64  ? 153.749 183.583 120.742 1.00 99.80  ? 37  VAL C HG11 1 
ATOM   11404 H HG12 . VAL C 3  64  ? 152.524 182.705 120.245 1.00 100.03 ? 37  VAL C HG12 1 
ATOM   11405 H HG13 . VAL C 3  64  ? 154.012 182.271 119.891 1.00 98.95  ? 37  VAL C HG13 1 
ATOM   11406 H HG21 . VAL C 3  64  ? 154.694 185.226 119.461 1.00 99.86  ? 37  VAL C HG21 1 
ATOM   11407 H HG22 . VAL C 3  64  ? 155.346 184.207 118.432 1.00 100.29 ? 37  VAL C HG22 1 
ATOM   11408 H HG23 . VAL C 3  64  ? 154.418 185.384 117.907 1.00 100.99 ? 37  VAL C HG23 1 
ATOM   11409 N N    . THR C 3  65  ? 152.068 180.882 118.124 1.00 97.53  ? 38  THR C N    1 
ATOM   11410 C CA   . THR C 3  65  ? 150.928 179.977 118.226 1.00 98.76  ? 38  THR C CA   1 
ATOM   11411 C C    . THR C 3  65  ? 150.249 180.199 119.572 1.00 95.49  ? 38  THR C C    1 
ATOM   11412 O O    . THR C 3  65  ? 150.759 179.772 120.612 1.00 97.94  ? 38  THR C O    1 
ATOM   11413 C CB   . THR C 3  65  ? 151.375 178.527 118.067 1.00 97.05  ? 38  THR C CB   1 
ATOM   11414 O OG1  . THR C 3  65  ? 152.064 178.372 116.821 1.00 107.25 ? 38  THR C OG1  1 
ATOM   11415 C CG2  . THR C 3  65  ? 150.180 177.589 118.097 1.00 97.93  ? 38  THR C CG2  1 
ATOM   11416 H H    . THR C 3  65  ? 152.795 180.561 118.453 1.00 99.95  ? 38  THR C H    1 
ATOM   11417 H HA   . THR C 3  65  ? 150.289 180.176 117.524 1.00 100.12 ? 38  THR C HA   1 
ATOM   11418 H HB   . THR C 3  65  ? 151.969 178.291 118.796 1.00 99.12  ? 38  THR C HB   1 
ATOM   11419 H HG1  . THR C 3  65  ? 151.554 178.571 116.184 1.00 100.59 ? 38  THR C HG1  1 
ATOM   11420 H HG21 . THR C 3  65  ? 150.446 176.706 117.798 1.00 99.64  ? 38  THR C HG21 1 
ATOM   11421 H HG22 . THR C 3  65  ? 149.828 177.521 118.998 1.00 99.82  ? 38  THR C HG22 1 
ATOM   11422 H HG23 . THR C 3  65  ? 149.483 177.922 117.509 1.00 99.87  ? 38  THR C HG23 1 
ATOM   11423 N N    . GLU C 3  66  ? 149.098 180.866 119.551 1.00 99.65  ? 39  GLU C N    1 
ATOM   11424 C CA   . GLU C 3  66  ? 148.352 181.136 120.771 1.00 93.68  ? 39  GLU C CA   1 
ATOM   11425 C C    . GLU C 3  66  ? 147.493 179.931 121.130 1.00 99.25  ? 39  GLU C C    1 
ATOM   11426 O O    . GLU C 3  66  ? 146.719 179.442 120.301 1.00 109.05 ? 39  GLU C O    1 
ATOM   11427 C CB   . GLU C 3  66  ? 147.477 182.376 120.602 1.00 102.19 ? 39  GLU C CB   1 
ATOM   11428 C CG   . GLU C 3  66  ? 148.260 183.670 120.470 1.00 108.41 ? 39  GLU C CG   1 
ATOM   11429 C CD   . GLU C 3  66  ? 147.366 184.893 120.488 1.00 114.98 ? 39  GLU C CD   1 
ATOM   11430 O OE1  . GLU C 3  66  ? 146.131 184.728 120.403 1.00 114.62 ? 39  GLU C OE1  1 
ATOM   11431 O OE2  . GLU C 3  66  ? 147.897 186.019 120.587 1.00 112.07 ? 39  GLU C OE2  1 
ATOM   11432 H H    . GLU C 3  66  ? 148.728 181.174 118.839 1.00 105.02 ? 39  GLU C H    1 
ATOM   11433 H HA   . GLU C 3  66  ? 148.972 181.303 121.495 1.00 103.25 ? 39  GLU C HA   1 
ATOM   11434 H HB2  . GLU C 3  66  ? 146.941 182.272 119.800 1.00 105.48 ? 39  GLU C HB2  1 
ATOM   11435 H HB3  . GLU C 3  66  ? 146.899 182.458 121.376 1.00 104.38 ? 39  GLU C HB3  1 
ATOM   11436 H HG2  . GLU C 3  66  ? 148.882 183.741 121.212 1.00 105.01 ? 39  GLU C HG2  1 
ATOM   11437 H HG3  . GLU C 3  66  ? 148.744 183.663 119.630 1.00 104.94 ? 39  GLU C HG3  1 
ATOM   11438 N N    . VAL C 3  67  ? 147.628 179.459 122.366 1.00 84.80  ? 40  VAL C N    1 
ATOM   11439 C CA   . VAL C 3  67  ? 146.909 178.290 122.859 1.00 87.04  ? 40  VAL C CA   1 
ATOM   11440 C C    . VAL C 3  67  ? 146.008 178.747 123.996 1.00 92.92  ? 40  VAL C C    1 
ATOM   11441 O O    . VAL C 3  67  ? 146.493 179.106 125.076 1.00 101.80 ? 40  VAL C O    1 
ATOM   11442 C CB   . VAL C 3  67  ? 147.864 177.184 123.326 1.00 87.23  ? 40  VAL C CB   1 
ATOM   11443 C CG1  . VAL C 3  67  ? 147.090 176.044 123.970 1.00 82.97  ? 40  VAL C CG1  1 
ATOM   11444 C CG2  . VAL C 3  67  ? 148.689 176.673 122.158 1.00 96.59  ? 40  VAL C CG2  1 
ATOM   11445 H H    . VAL C 3  67  ? 148.146 179.812 122.955 1.00 91.11  ? 40  VAL C H    1 
ATOM   11446 H HA   . VAL C 3  67  ? 146.348 177.926 122.157 1.00 91.37  ? 40  VAL C HA   1 
ATOM   11447 H HB   . VAL C 3  67  ? 148.472 177.548 123.989 1.00 91.93  ? 40  VAL C HB   1 
ATOM   11448 H HG11 . VAL C 3  67  ? 147.646 175.249 123.973 1.00 90.46  ? 40  VAL C HG11 1 
ATOM   11449 H HG12 . VAL C 3  67  ? 146.859 176.286 124.880 1.00 90.13  ? 40  VAL C HG12 1 
ATOM   11450 H HG13 . VAL C 3  67  ? 146.285 175.879 123.454 1.00 90.90  ? 40  VAL C HG13 1 
ATOM   11451 H HG21 . VAL C 3  67  ? 149.280 175.970 122.472 1.00 92.64  ? 40  VAL C HG21 1 
ATOM   11452 H HG22 . VAL C 3  67  ? 148.091 176.324 121.479 1.00 92.29  ? 40  VAL C HG22 1 
ATOM   11453 H HG23 . VAL C 3  67  ? 149.212 177.405 121.796 1.00 92.99  ? 40  VAL C HG23 1 
ATOM   11454 N N    . LYS C 3  68  ? 144.700 178.734 123.757 1.00 97.07  ? 41  LYS C N    1 
ATOM   11455 C CA   . LYS C 3  68  ? 143.716 179.088 124.769 1.00 87.11  ? 41  LYS C CA   1 
ATOM   11456 C C    . LYS C 3  68  ? 143.385 177.831 125.564 1.00 92.44  ? 41  LYS C C    1 
ATOM   11457 O O    . LYS C 3  68  ? 142.898 176.850 124.998 1.00 107.29 ? 41  LYS C O    1 
ATOM   11458 C CB   . LYS C 3  68  ? 142.466 179.674 124.115 1.00 82.38  ? 41  LYS C CB   1 
ATOM   11459 C CG   . LYS C 3  68  ? 142.763 180.844 123.189 1.00 95.73  ? 41  LYS C CG   1 
ATOM   11460 C CD   . LYS C 3  68  ? 141.544 181.714 122.940 1.00 94.74  ? 41  LYS C CD   1 
ATOM   11461 C CE   . LYS C 3  68  ? 140.482 180.978 122.146 1.00 98.81  ? 41  LYS C CE   1 
ATOM   11462 N NZ   . LYS C 3  68  ? 139.368 181.879 121.742 1.00 98.98  ? 41  LYS C NZ   1 
ATOM   11463 H H    . LYS C 3  68  ? 144.354 178.517 123.001 1.00 96.47  ? 41  LYS C H    1 
ATOM   11464 H HA   . LYS C 3  68  ? 144.088 179.760 125.351 1.00 94.56  ? 41  LYS C HA   1 
ATOM   11465 H HB2  . LYS C 3  68  ? 142.032 178.982 123.591 1.00 93.23  ? 41  LYS C HB2  1 
ATOM   11466 H HB3  . LYS C 3  68  ? 141.870 179.985 124.810 1.00 93.11  ? 41  LYS C HB3  1 
ATOM   11467 H HG2  . LYS C 3  68  ? 143.450 181.399 123.588 1.00 95.05  ? 41  LYS C HG2  1 
ATOM   11468 H HG3  . LYS C 3  68  ? 143.068 180.502 122.334 1.00 95.93  ? 41  LYS C HG3  1 
ATOM   11469 H HD2  . LYS C 3  68  ? 141.159 181.978 123.790 1.00 94.45  ? 41  LYS C HD2  1 
ATOM   11470 H HD3  . LYS C 3  68  ? 141.810 182.499 122.435 1.00 94.66  ? 41  LYS C HD3  1 
ATOM   11471 H HE2  . LYS C 3  68  ? 140.883 180.613 121.341 1.00 95.45  ? 41  LYS C HE2  1 
ATOM   11472 H HE3  . LYS C 3  68  ? 140.112 180.265 122.689 1.00 95.30  ? 41  LYS C HE3  1 
ATOM   11473 H HZ1  . LYS C 3  68  ? 138.772 181.427 121.261 1.00 95.71  ? 41  LYS C HZ1  1 
ATOM   11474 H HZ2  . LYS C 3  68  ? 138.967 182.210 122.464 1.00 95.31  ? 41  LYS C HZ2  1 
ATOM   11475 H HZ3  . LYS C 3  68  ? 139.684 182.552 121.252 1.00 95.26  ? 41  LYS C HZ3  1 
ATOM   11476 N N    . THR C 3  69  ? 143.629 177.861 126.871 1.00 88.15  ? 42  THR C N    1 
ATOM   11477 C CA   . THR C 3  69  ? 143.550 176.668 127.701 1.00 79.92  ? 42  THR C CA   1 
ATOM   11478 C C    . THR C 3  69  ? 142.458 176.818 128.750 1.00 84.13  ? 42  THR C C    1 
ATOM   11479 O O    . THR C 3  69  ? 142.197 177.917 129.246 1.00 99.67  ? 42  THR C O    1 
ATOM   11480 C CB   . THR C 3  69  ? 144.887 176.389 128.394 1.00 86.50  ? 42  THR C CB   1 
ATOM   11481 O OG1  . THR C 3  69  ? 144.857 175.085 128.986 1.00 94.33  ? 42  THR C OG1  1 
ATOM   11482 C CG2  . THR C 3  69  ? 145.164 177.426 129.473 1.00 93.02  ? 42  THR C CG2  1 
ATOM   11483 H H    . THR C 3  69  ? 143.842 178.572 127.305 1.00 91.57  ? 42  THR C H    1 
ATOM   11484 H HA   . THR C 3  69  ? 143.339 175.897 127.153 1.00 89.71  ? 42  THR C HA   1 
ATOM   11485 H HB   . THR C 3  69  ? 145.602 176.430 127.740 1.00 90.21  ? 42  THR C HB   1 
ATOM   11486 H HG1  . THR C 3  69  ? 144.663 174.512 128.403 1.00 91.27  ? 42  THR C HG1  1 
ATOM   11487 H HG21 . THR C 3  69  ? 146.120 177.549 129.572 1.00 90.40  ? 42  THR C HG21 1 
ATOM   11488 H HG22 . THR C 3  69  ? 144.765 178.277 129.237 1.00 91.74  ? 42  THR C HG22 1 
ATOM   11489 H HG23 . THR C 3  69  ? 144.794 177.133 130.321 1.00 91.36  ? 42  THR C HG23 1 
ATOM   11490 N N    . ASP C 3  70  ? 141.819 175.697 129.081 1.00 97.02  ? 43  ASP C N    1 
ATOM   11491 C CA   . ASP C 3  70  ? 140.778 175.670 130.097 1.00 88.41  ? 43  ASP C CA   1 
ATOM   11492 C C    . ASP C 3  70  ? 140.969 174.441 130.971 1.00 96.06  ? 43  ASP C C    1 
ATOM   11493 O O    . ASP C 3  70  ? 141.551 173.440 130.551 1.00 108.69 ? 43  ASP C O    1 
ATOM   11494 C CB   . ASP C 3  70  ? 139.378 175.653 129.466 1.00 92.73  ? 43  ASP C CB   1 
ATOM   11495 C CG   . ASP C 3  70  ? 138.275 175.887 130.478 1.00 103.96 ? 43  ASP C CG   1 
ATOM   11496 O OD1  . ASP C 3  70  ? 138.514 175.690 131.687 1.00 105.34 ? 43  ASP C OD1  1 
ATOM   11497 O OD2  . ASP C 3  70  ? 137.159 176.261 130.062 1.00 105.60 ? 43  ASP C OD2  1 
ATOM   11498 H H    . ASP C 3  70  ? 141.975 174.928 128.726 1.00 99.43  ? 43  ASP C H    1 
ATOM   11499 H HA   . ASP C 3  70  ? 140.848 176.454 130.663 1.00 95.55  ? 43  ASP C HA   1 
ATOM   11500 H HB2  . ASP C 3  70  ? 139.326 176.343 128.791 1.00 97.10  ? 43  ASP C HB2  1 
ATOM   11501 H HB3  . ASP C 3  70  ? 139.224 174.785 129.062 1.00 98.26  ? 43  ASP C HB3  1 
ATOM   11502 N N    . ILE C 3  71  ? 140.464 174.526 132.198 1.00 78.97  ? 44  ILE C N    1 
ATOM   11503 C CA   . ILE C 3  71  ? 140.492 173.410 133.132 1.00 84.44  ? 44  ILE C CA   1 
ATOM   11504 C C    . ILE C 3  71  ? 139.107 173.264 133.744 1.00 83.19  ? 44  ILE C C    1 
ATOM   11505 O O    . ILE C 3  71  ? 138.550 174.235 134.275 1.00 92.86  ? 44  ILE C O    1 
ATOM   11506 C CB   . ILE C 3  71  ? 141.554 173.611 134.231 1.00 83.84  ? 44  ILE C CB   1 
ATOM   11507 C CG1  . ILE C 3  71  ? 142.892 174.016 133.608 1.00 85.89  ? 44  ILE C CG1  1 
ATOM   11508 C CG2  . ILE C 3  71  ? 141.745 172.334 135.044 1.00 87.74  ? 44  ILE C CG2  1 
ATOM   11509 C CD1  . ILE C 3  71  ? 144.037 174.066 134.592 1.00 92.29  ? 44  ILE C CD1  1 
ATOM   11510 H H    . ILE C 3  71  ? 140.096 175.234 132.517 1.00 87.06  ? 44  ILE C H    1 
ATOM   11511 H HA   . ILE C 3  71  ? 140.697 172.588 132.660 1.00 88.86  ? 44  ILE C HA   1 
ATOM   11512 H HB   . ILE C 3  71  ? 141.259 174.319 134.824 1.00 87.85  ? 44  ILE C HB   1 
ATOM   11513 H HG12 . ILE C 3  71  ? 143.122 173.378 132.915 1.00 87.42  ? 44  ILE C HG12 1 
ATOM   11514 H HG13 . ILE C 3  71  ? 142.806 174.903 133.223 1.00 88.69  ? 44  ILE C HG13 1 
ATOM   11515 H HG21 . ILE C 3  71  ? 142.129 172.562 135.905 1.00 87.60  ? 44  ILE C HG21 1 
ATOM   11516 H HG22 . ILE C 3  71  ? 140.894 171.890 135.178 1.00 88.19  ? 44  ILE C HG22 1 
ATOM   11517 H HG23 . ILE C 3  71  ? 142.346 171.745 134.561 1.00 88.75  ? 44  ILE C HG23 1 
ATOM   11518 H HD11 . ILE C 3  71  ? 144.727 174.651 134.243 1.00 89.26  ? 44  ILE C HD11 1 
ATOM   11519 H HD12 . ILE C 3  71  ? 143.710 174.407 135.440 1.00 89.11  ? 44  ILE C HD12 1 
ATOM   11520 H HD13 . ILE C 3  71  ? 144.390 173.170 134.711 1.00 88.16  ? 44  ILE C HD13 1 
ATOM   11521 N N    . PHE C 3  72  ? 138.550 172.056 133.661 1.00 90.97  ? 45  PHE C N    1 
ATOM   11522 C CA   . PHE C 3  72  ? 137.355 171.692 134.416 1.00 95.60  ? 45  PHE C CA   1 
ATOM   11523 C C    . PHE C 3  72  ? 137.788 170.639 135.429 1.00 90.56  ? 45  PHE C C    1 
ATOM   11524 O O    . PHE C 3  72  ? 137.964 169.470 135.085 1.00 101.42 ? 45  PHE C O    1 
ATOM   11525 C CB   . PHE C 3  72  ? 136.240 171.181 133.508 1.00 94.25  ? 45  PHE C CB   1 
ATOM   11526 C CG   . PHE C 3  72  ? 134.963 170.877 134.238 1.00 89.76  ? 45  PHE C CG   1 
ATOM   11527 C CD1  . PHE C 3  72  ? 134.000 171.854 134.412 1.00 95.94  ? 45  PHE C CD1  1 
ATOM   11528 C CD2  . PHE C 3  72  ? 134.731 169.617 134.765 1.00 93.66  ? 45  PHE C CD2  1 
ATOM   11529 C CE1  . PHE C 3  72  ? 132.829 171.580 135.090 1.00 96.01  ? 45  PHE C CE1  1 
ATOM   11530 C CE2  . PHE C 3  72  ? 133.561 169.339 135.444 1.00 99.03  ? 45  PHE C CE2  1 
ATOM   11531 C CZ   . PHE C 3  72  ? 132.610 170.321 135.606 1.00 95.25  ? 45  PHE C CZ   1 
ATOM   11532 H H    . PHE C 3  72  ? 138.853 171.422 133.166 1.00 94.22  ? 45  PHE C H    1 
ATOM   11533 H HA   . PHE C 3  72  ? 137.022 172.464 134.895 1.00 94.85  ? 45  PHE C HA   1 
ATOM   11534 H HB2  . PHE C 3  72  ? 136.048 171.855 132.837 1.00 95.22  ? 45  PHE C HB2  1 
ATOM   11535 H HB3  . PHE C 3  72  ? 136.533 170.368 133.079 1.00 93.90  ? 45  PHE C HB3  1 
ATOM   11536 H HD1  . PHE C 3  72  ? 134.143 172.706 134.067 1.00 94.87  ? 45  PHE C HD1  1 
ATOM   11537 H HD2  . PHE C 3  72  ? 135.371 168.950 134.660 1.00 94.31  ? 45  PHE C HD2  1 
ATOM   11538 H HE1  . PHE C 3  72  ? 132.188 172.245 135.197 1.00 94.45  ? 45  PHE C HE1  1 
ATOM   11539 H HE2  . PHE C 3  72  ? 133.414 168.488 135.790 1.00 94.83  ? 45  PHE C HE2  1 
ATOM   11540 H HZ   . PHE C 3  72  ? 131.821 170.135 136.060 1.00 94.19  ? 45  PHE C HZ   1 
ATOM   11541 N N    . VAL C 3  73  ? 137.957 171.055 136.679 1.00 75.93  ? 46  VAL C N    1 
ATOM   11542 C CA   . VAL C 3  73  ? 138.385 170.143 137.730 1.00 86.65  ? 46  VAL C CA   1 
ATOM   11543 C C    . VAL C 3  73  ? 137.237 169.191 138.023 1.00 84.40  ? 46  VAL C C    1 
ATOM   11544 O O    . VAL C 3  73  ? 136.264 169.557 138.692 1.00 88.76  ? 46  VAL C O    1 
ATOM   11545 C CB   . VAL C 3  73  ? 138.817 170.905 138.995 1.00 85.66  ? 46  VAL C CB   1 
ATOM   11546 C CG1  . VAL C 3  73  ? 139.256 169.932 140.076 1.00 83.08  ? 46  VAL C CG1  1 
ATOM   11547 C CG2  . VAL C 3  73  ? 139.927 171.889 138.667 1.00 87.97  ? 46  VAL C CG2  1 
ATOM   11548 H H    . VAL C 3  73  ? 137.830 171.864 136.943 1.00 86.50  ? 46  VAL C H    1 
ATOM   11549 H HA   . VAL C 3  73  ? 139.140 169.622 137.415 1.00 88.09  ? 46  VAL C HA   1 
ATOM   11550 H HB   . VAL C 3  73  ? 138.061 171.409 139.333 1.00 87.86  ? 46  VAL C HB   1 
ATOM   11551 H HG11 . VAL C 3  73  ? 139.763 170.414 140.748 1.00 86.25  ? 46  VAL C HG11 1 
ATOM   11552 H HG12 . VAL C 3  73  ? 138.471 169.531 140.482 1.00 86.32  ? 46  VAL C HG12 1 
ATOM   11553 H HG13 . VAL C 3  73  ? 139.811 169.246 139.675 1.00 87.59  ? 46  VAL C HG13 1 
ATOM   11554 H HG21 . VAL C 3  73  ? 140.239 172.299 139.489 1.00 88.80  ? 46  VAL C HG21 1 
ATOM   11555 H HG22 . VAL C 3  73  ? 140.655 171.412 138.238 1.00 86.43  ? 46  VAL C HG22 1 
ATOM   11556 H HG23 . VAL C 3  73  ? 139.582 172.571 138.070 1.00 87.80  ? 46  VAL C HG23 1 
ATOM   11557 N N    . THR C 3  74  ? 137.342 167.962 137.519 1.00 98.56  ? 47  THR C N    1 
ATOM   11558 C CA   . THR C 3  74  ? 136.297 166.977 137.765 1.00 92.08  ? 47  THR C CA   1 
ATOM   11559 C C    . THR C 3  74  ? 136.229 166.611 139.238 1.00 93.61  ? 47  THR C C    1 
ATOM   11560 O O    . THR C 3  74  ? 135.138 166.424 139.789 1.00 99.41  ? 47  THR C O    1 
ATOM   11561 C CB   . THR C 3  74  ? 136.548 165.732 136.920 1.00 97.79  ? 47  THR C CB   1 
ATOM   11562 O OG1  . THR C 3  74  ? 136.498 166.085 135.535 1.00 105.25 ? 47  THR C OG1  1 
ATOM   11563 C CG2  . THR C 3  74  ? 135.496 164.676 137.199 1.00 102.05 ? 47  THR C CG2  1 
ATOM   11564 H H    . THR C 3  74  ? 137.998 167.679 137.041 1.00 98.76  ? 47  THR C H    1 
ATOM   11565 H HA   . THR C 3  74  ? 135.440 167.350 137.507 1.00 95.97  ? 47  THR C HA   1 
ATOM   11566 H HB   . THR C 3  74  ? 137.420 165.365 137.132 1.00 97.19  ? 47  THR C HB   1 
ATOM   11567 H HG1  . THR C 3  74  ? 135.784 166.498 135.379 1.00 98.45  ? 47  THR C HG1  1 
ATOM   11568 H HG21 . THR C 3  74  ? 135.431 164.070 136.444 1.00 98.29  ? 47  THR C HG21 1 
ATOM   11569 H HG22 . THR C 3  74  ? 135.733 164.168 137.990 1.00 98.24  ? 47  THR C HG22 1 
ATOM   11570 H HG23 . THR C 3  74  ? 134.634 165.098 137.340 1.00 97.67  ? 47  THR C HG23 1 
ATOM   11571 N N    . SER C 3  75  ? 137.381 166.500 139.891 1.00 78.57  ? 48  SER C N    1 
ATOM   11572 C CA   . SER C 3  75  ? 137.414 166.201 141.317 1.00 79.43  ? 48  SER C CA   1 
ATOM   11573 C C    . SER C 3  75  ? 138.770 166.605 141.868 1.00 79.08  ? 48  SER C C    1 
ATOM   11574 O O    . SER C 3  75  ? 139.794 166.051 141.457 1.00 92.72  ? 48  SER C O    1 
ATOM   11575 C CB   . SER C 3  75  ? 137.146 164.720 141.561 1.00 90.22  ? 48  SER C CB   1 
ATOM   11576 O OG   . SER C 3  75  ? 138.050 163.915 140.827 1.00 95.26  ? 48  SER C OG   1 
ATOM   11577 H H    . SER C 3  75  ? 138.157 166.594 139.531 1.00 87.69  ? 48  SER C H    1 
ATOM   11578 H HA   . SER C 3  75  ? 136.730 166.722 141.758 1.00 88.34  ? 48  SER C HA   1 
ATOM   11579 H HB2  . SER C 3  75  ? 137.252 164.533 142.506 1.00 88.58  ? 48  SER C HB2  1 
ATOM   11580 H HB3  . SER C 3  75  ? 136.241 164.513 141.281 1.00 89.37  ? 48  SER C HB3  1 
ATOM   11581 H HG   . SER C 3  75  ? 137.912 164.008 140.004 1.00 89.23  ? 48  SER C HG   1 
ATOM   11582 N N    . PHE C 3  76  ? 138.778 167.556 142.794 1.00 86.18  ? 49  PHE C N    1 
ATOM   11583 C CA   . PHE C 3  76  ? 140.008 168.006 143.439 1.00 87.60  ? 49  PHE C CA   1 
ATOM   11584 C C    . PHE C 3  76  ? 140.496 166.916 144.383 1.00 89.41  ? 49  PHE C C    1 
ATOM   11585 O O    . PHE C 3  76  ? 140.054 166.821 145.529 1.00 99.76  ? 49  PHE C O    1 
ATOM   11586 C CB   . PHE C 3  76  ? 139.769 169.316 144.178 1.00 94.34  ? 49  PHE C CB   1 
ATOM   11587 C CG   . PHE C 3  76  ? 141.023 170.081 144.467 1.00 94.63  ? 49  PHE C CG   1 
ATOM   11588 C CD1  . PHE C 3  76  ? 141.608 170.875 143.498 1.00 96.61  ? 49  PHE C CD1  1 
ATOM   11589 C CD2  . PHE C 3  76  ? 141.623 169.996 145.709 1.00 93.17  ? 49  PHE C CD2  1 
ATOM   11590 C CE1  . PHE C 3  76  ? 142.766 171.574 143.768 1.00 97.85  ? 49  PHE C CE1  1 
ATOM   11591 C CE2  . PHE C 3  76  ? 142.778 170.691 145.984 1.00 96.40  ? 49  PHE C CE2  1 
ATOM   11592 C CZ   . PHE C 3  76  ? 143.351 171.482 145.014 1.00 93.10  ? 49  PHE C CZ   1 
ATOM   11593 H H    . PHE C 3  76  ? 138.073 167.964 143.071 1.00 93.58  ? 49  PHE C H    1 
ATOM   11594 H HA   . PHE C 3  76  ? 140.689 168.155 142.764 1.00 92.66  ? 49  PHE C HA   1 
ATOM   11595 H HB2  . PHE C 3  76  ? 139.198 169.880 143.634 1.00 94.32  ? 49  PHE C HB2  1 
ATOM   11596 H HB3  . PHE C 3  76  ? 139.332 169.128 145.024 1.00 94.26  ? 49  PHE C HB3  1 
ATOM   11597 H HD1  . PHE C 3  76  ? 141.217 170.939 142.657 1.00 94.13  ? 49  PHE C HD1  1 
ATOM   11598 H HD2  . PHE C 3  76  ? 141.237 169.465 146.365 1.00 93.48  ? 49  PHE C HD2  1 
ATOM   11599 H HE1  . PHE C 3  76  ? 143.152 172.107 143.111 1.00 94.77  ? 49  PHE C HE1  1 
ATOM   11600 H HE2  . PHE C 3  76  ? 143.170 170.627 146.825 1.00 94.82  ? 49  PHE C HE2  1 
ATOM   11601 H HZ   . PHE C 3  76  ? 144.132 171.952 145.198 1.00 93.24  ? 49  PHE C HZ   1 
ATOM   11602 N N    . GLY C 3  77  ? 141.425 166.096 143.905 1.00 98.75  ? 50  GLY C N    1 
ATOM   11603 C CA   . GLY C 3  77  ? 141.864 164.922 144.620 1.00 96.33  ? 50  GLY C CA   1 
ATOM   11604 C C    . GLY C 3  77  ? 142.572 165.229 145.924 1.00 95.17  ? 50  GLY C C    1 
ATOM   11605 O O    . GLY C 3  77  ? 142.863 166.383 146.250 1.00 95.29  ? 50  GLY C O    1 
ATOM   11606 H H    . GLY C 3  77  ? 141.818 166.205 143.149 1.00 97.19  ? 50  GLY C H    1 
ATOM   11607 H HA2  . GLY C 3  77  ? 141.094 164.365 144.813 1.00 95.25  ? 50  GLY C HA2  1 
ATOM   11608 H HA3  . GLY C 3  77  ? 142.471 164.416 144.057 1.00 96.00  ? 50  GLY C HA3  1 
ATOM   11609 N N    . PRO C 3  78  ? 142.838 164.183 146.707 1.00 94.65  ? 51  PRO C N    1 
ATOM   11610 C CA   . PRO C 3  78  ? 143.388 164.379 148.054 1.00 98.65  ? 51  PRO C CA   1 
ATOM   11611 C C    . PRO C 3  78  ? 144.725 165.106 148.041 1.00 101.84 ? 51  PRO C C    1 
ATOM   11612 O O    . PRO C 3  78  ? 145.588 164.850 147.199 1.00 109.11 ? 51  PRO C O    1 
ATOM   11613 C CB   . PRO C 3  78  ? 143.536 162.949 148.584 1.00 98.62  ? 51  PRO C CB   1 
ATOM   11614 C CG   . PRO C 3  78  ? 143.627 162.103 147.362 1.00 100.60 ? 51  PRO C CG   1 
ATOM   11615 C CD   . PRO C 3  78  ? 142.733 162.757 146.361 1.00 96.54  ? 51  PRO C CD   1 
ATOM   11616 H HA   . PRO C 3  78  ? 142.760 164.867 148.609 1.00 99.30  ? 51  PRO C HA   1 
ATOM   11617 H HB2  . PRO C 3  78  ? 144.345 162.877 149.114 1.00 99.29  ? 51  PRO C HB2  1 
ATOM   11618 H HB3  . PRO C 3  78  ? 142.756 162.711 149.110 1.00 98.82  ? 51  PRO C HB3  1 
ATOM   11619 H HG2  . PRO C 3  78  ? 144.544 162.087 147.044 1.00 99.28  ? 51  PRO C HG2  1 
ATOM   11620 H HG3  . PRO C 3  78  ? 143.319 161.206 147.563 1.00 99.88  ? 51  PRO C HG3  1 
ATOM   11621 H HD2  . PRO C 3  78  ? 143.065 162.595 145.463 1.00 98.73  ? 51  PRO C HD2  1 
ATOM   11622 H HD3  . PRO C 3  78  ? 141.820 162.447 146.466 1.00 99.26  ? 51  PRO C HD3  1 
ATOM   11623 N N    . VAL C 3  79  ? 144.884 166.022 148.989 1.00 100.56 ? 52  VAL C N    1 
ATOM   11624 C CA   . VAL C 3  79  ? 146.109 166.801 149.135 1.00 97.12  ? 52  VAL C CA   1 
ATOM   11625 C C    . VAL C 3  79  ? 147.041 166.044 150.072 1.00 102.80 ? 52  VAL C C    1 
ATOM   11626 O O    . VAL C 3  79  ? 146.735 165.867 151.256 1.00 111.10 ? 52  VAL C O    1 
ATOM   11627 C CB   . VAL C 3  79  ? 145.809 168.208 149.670 1.00 99.36  ? 52  VAL C CB   1 
ATOM   11628 C CG1  . VAL C 3  79  ? 147.091 168.906 150.099 1.00 103.04 ? 52  VAL C CG1  1 
ATOM   11629 C CG2  . VAL C 3  79  ? 145.080 169.029 148.621 1.00 99.20  ? 52  VAL C CG2  1 
ATOM   11630 H H    . VAL C 3  79  ? 144.284 166.215 149.573 1.00 102.49 ? 52  VAL C H    1 
ATOM   11631 H HA   . VAL C 3  79  ? 146.543 166.889 148.273 1.00 101.40 ? 52  VAL C HA   1 
ATOM   11632 H HB   . VAL C 3  79  ? 145.232 168.130 150.444 1.00 102.76 ? 52  VAL C HB   1 
ATOM   11633 H HG11 . VAL C 3  79  ? 146.943 169.864 150.086 1.00 102.42 ? 52  VAL C HG11 1 
ATOM   11634 H HG12 . VAL C 3  79  ? 147.325 168.623 150.997 1.00 102.18 ? 52  VAL C HG12 1 
ATOM   11635 H HG13 . VAL C 3  79  ? 147.800 168.675 149.479 1.00 102.98 ? 52  VAL C HG13 1 
ATOM   11636 H HG21 . VAL C 3  79  ? 144.573 169.722 149.068 1.00 103.17 ? 52  VAL C HG21 1 
ATOM   11637 H HG22 . VAL C 3  79  ? 145.731 169.428 148.023 1.00 102.18 ? 52  VAL C HG22 1 
ATOM   11638 H HG23 . VAL C 3  79  ? 144.478 168.454 148.124 1.00 101.22 ? 52  VAL C HG23 1 
ATOM   11639 N N    . SER C 3  80  ? 148.180 165.600 149.547 1.00 113.86 ? 53  SER C N    1 
ATOM   11640 C CA   . SER C 3  80  ? 149.156 164.836 150.322 1.00 113.41 ? 53  SER C CA   1 
ATOM   11641 C C    . SER C 3  80  ? 150.151 165.808 150.943 1.00 120.13 ? 53  SER C C    1 
ATOM   11642 O O    . SER C 3  80  ? 151.119 166.221 150.301 1.00 129.71 ? 53  SER C O    1 
ATOM   11643 C CB   . SER C 3  80  ? 149.858 163.812 149.439 1.00 119.24 ? 53  SER C CB   1 
ATOM   11644 O OG   . SER C 3  80  ? 150.811 163.071 150.179 1.00 123.23 ? 53  SER C OG   1 
ATOM   11645 H H    . SER C 3  80  ? 148.415 165.730 148.730 1.00 118.38 ? 53  SER C H    1 
ATOM   11646 H HA   . SER C 3  80  ? 148.704 164.362 151.037 1.00 117.36 ? 53  SER C HA   1 
ATOM   11647 H HB2  . SER C 3  80  ? 149.196 163.202 149.076 1.00 118.68 ? 53  SER C HB2  1 
ATOM   11648 H HB3  . SER C 3  80  ? 150.311 164.276 148.718 1.00 118.81 ? 53  SER C HB3  1 
ATOM   11649 H HG   . SER C 3  80  ? 151.190 162.512 149.681 1.00 118.68 ? 53  SER C HG   1 
ATOM   11650 N N    . ASP C 3  81  ? 149.912 166.176 152.204 1.00 130.77 ? 54  ASP C N    1 
ATOM   11651 C CA   . ASP C 3  81  ? 150.801 167.114 152.881 1.00 132.85 ? 54  ASP C CA   1 
ATOM   11652 C C    . ASP C 3  81  ? 152.180 166.516 153.130 1.00 130.01 ? 54  ASP C C    1 
ATOM   11653 O O    . ASP C 3  81  ? 153.173 167.251 153.160 1.00 133.03 ? 54  ASP C O    1 
ATOM   11654 C CB   . ASP C 3  81  ? 150.179 167.567 154.203 1.00 131.41 ? 54  ASP C CB   1 
ATOM   11655 C CG   . ASP C 3  81  ? 149.927 166.414 155.156 1.00 135.86 ? 54  ASP C CG   1 
ATOM   11656 O OD1  . ASP C 3  81  ? 150.905 165.875 155.715 1.00 136.00 ? 54  ASP C OD1  1 
ATOM   11657 O OD2  . ASP C 3  81  ? 148.748 166.047 155.346 1.00 134.45 ? 54  ASP C OD2  1 
ATOM   11658 H H    . ASP C 3  81  ? 149.251 165.900 152.679 1.00 131.12 ? 54  ASP C H    1 
ATOM   11659 H HA   . ASP C 3  81  ? 150.914 167.899 152.322 1.00 131.68 ? 54  ASP C HA   1 
ATOM   11660 H HB2  . ASP C 3  81  ? 150.782 168.189 154.639 1.00 131.63 ? 54  ASP C HB2  1 
ATOM   11661 H HB3  . ASP C 3  81  ? 149.330 167.998 154.022 1.00 131.30 ? 54  ASP C HB3  1 
ATOM   11662 N N    . HIS C 3  82  ? 152.266 165.196 153.309 1.00 129.18 ? 55  HIS C N    1 
ATOM   11663 C CA   . HIS C 3  82  ? 153.553 164.572 153.606 1.00 131.03 ? 55  HIS C CA   1 
ATOM   11664 C C    . HIS C 3  82  ? 154.549 164.780 152.473 1.00 137.56 ? 55  HIS C C    1 
ATOM   11665 O O    . HIS C 3  82  ? 155.743 164.983 152.717 1.00 143.47 ? 55  HIS C O    1 
ATOM   11666 C CB   . HIS C 3  82  ? 153.363 163.082 153.882 1.00 130.40 ? 55  HIS C CB   1 
ATOM   11667 C CG   . HIS C 3  82  ? 152.580 162.793 155.124 1.00 135.86 ? 55  HIS C CG   1 
ATOM   11668 N ND1  . HIS C 3  82  ? 151.248 163.121 155.259 1.00 139.42 ? 55  HIS C ND1  1 
ATOM   11669 C CD2  . HIS C 3  82  ? 152.942 162.208 156.290 1.00 136.89 ? 55  HIS C CD2  1 
ATOM   11670 C CE1  . HIS C 3  82  ? 150.824 162.750 156.454 1.00 137.68 ? 55  HIS C CE1  1 
ATOM   11671 N NE2  . HIS C 3  82  ? 151.833 162.194 157.100 1.00 140.00 ? 55  HIS C NE2  1 
ATOM   11672 H H    . HIS C 3  82  ? 151.605 164.648 153.264 1.00 135.02 ? 55  HIS C H    1 
ATOM   11673 H HA   . HIS C 3  82  ? 153.922 164.979 154.405 1.00 135.30 ? 55  HIS C HA   1 
ATOM   11674 H HB2  . HIS C 3  82  ? 152.891 162.683 153.135 1.00 135.11 ? 55  HIS C HB2  1 
ATOM   11675 H HB3  . HIS C 3  82  ? 154.235 162.668 153.979 1.00 134.75 ? 55  HIS C HB3  1 
ATOM   11676 H HD2  . HIS C 3  82  ? 153.786 161.879 156.503 1.00 135.46 ? 55  HIS C HD2  1 
ATOM   11677 H HE1  . HIS C 3  82  ? 149.962 162.860 156.784 1.00 135.24 ? 55  HIS C HE1  1 
ATOM   11678 H HE2  . HIS C 3  82  ? 151.800 161.873 157.897 1.00 136.00 ? 55  HIS C HE2  1 
ATOM   11679 N N    . ASP C 3  83  ? 154.083 164.715 151.228 1.00 132.36 ? 56  ASP C N    1 
ATOM   11680 C CA   . ASP C 3  83  ? 154.933 164.919 150.064 1.00 132.89 ? 56  ASP C CA   1 
ATOM   11681 C C    . ASP C 3  83  ? 154.845 166.336 149.508 1.00 131.43 ? 56  ASP C C    1 
ATOM   11682 O O    . ASP C 3  83  ? 155.446 166.614 148.466 1.00 134.32 ? 56  ASP C O    1 
ATOM   11683 C CB   . ASP C 3  83  ? 154.569 163.911 148.975 1.00 135.70 ? 56  ASP C CB   1 
ATOM   11684 C CG   . ASP C 3  83  ? 154.571 162.485 149.481 1.00 137.48 ? 56  ASP C CG   1 
ATOM   11685 O OD1  . ASP C 3  83  ? 154.678 162.292 150.710 1.00 136.42 ? 56  ASP C OD1  1 
ATOM   11686 O OD2  . ASP C 3  83  ? 154.467 161.556 148.653 1.00 137.36 ? 56  ASP C OD2  1 
ATOM   11687 H H    . ASP C 3  83  ? 153.263 164.551 151.031 1.00 133.12 ? 56  ASP C H    1 
ATOM   11688 H HA   . ASP C 3  83  ? 155.857 164.757 150.309 1.00 133.77 ? 56  ASP C HA   1 
ATOM   11689 H HB2  . ASP C 3  83  ? 153.679 164.108 148.646 1.00 133.64 ? 56  ASP C HB2  1 
ATOM   11690 H HB3  . ASP C 3  83  ? 155.214 163.976 148.253 1.00 134.45 ? 56  ASP C HB3  1 
ATOM   11691 N N    . MET C 3  84  ? 154.132 167.237 150.186 1.00 131.13 ? 57  MET C N    1 
ATOM   11692 C CA   . MET C 3  84  ? 153.926 168.605 149.712 1.00 127.04 ? 57  MET C CA   1 
ATOM   11693 C C    . MET C 3  84  ? 153.451 168.606 148.263 1.00 122.65 ? 57  MET C C    1 
ATOM   11694 O O    . MET C 3  84  ? 153.933 169.361 147.417 1.00 128.71 ? 57  MET C O    1 
ATOM   11695 C CB   . MET C 3  84  ? 155.197 169.440 149.872 1.00 130.62 ? 57  MET C CB   1 
ATOM   11696 C CG   . MET C 3  84  ? 155.653 169.594 151.311 1.00 135.19 ? 57  MET C CG   1 
ATOM   11697 S SD   . MET C 3  84  ? 156.287 171.244 151.659 1.00 140.67 ? 57  MET C SD   1 
ATOM   11698 C CE   . MET C 3  84  ? 156.779 171.064 153.371 1.00 135.88 ? 57  MET C CE   1 
ATOM   11699 H H    . MET C 3  84  ? 153.750 167.081 150.940 1.00 132.13 ? 57  MET C H    1 
ATOM   11700 H HA   . MET C 3  84  ? 153.239 169.017 150.258 1.00 131.55 ? 57  MET C HA   1 
ATOM   11701 H HB2  . MET C 3  84  ? 155.914 169.017 149.376 1.00 131.59 ? 57  MET C HB2  1 
ATOM   11702 H HB3  . MET C 3  84  ? 155.032 170.328 149.518 1.00 131.71 ? 57  MET C HB3  1 
ATOM   11703 H HG2  . MET C 3  84  ? 154.900 169.432 151.901 1.00 132.37 ? 57  MET C HG2  1 
ATOM   11704 H HG3  . MET C 3  84  ? 156.359 168.955 151.492 1.00 132.30 ? 57  MET C HG3  1 
ATOM   11705 H HE1  . MET C 3  84  ? 157.418 171.761 153.590 1.00 131.95 ? 57  MET C HE1  1 
ATOM   11706 H HE2  . MET C 3  84  ? 155.994 171.147 153.935 1.00 132.55 ? 57  MET C HE2  1 
ATOM   11707 H HE3  . MET C 3  84  ? 157.184 170.192 153.493 1.00 131.64 ? 57  MET C HE3  1 
ATOM   11708 N N    . GLU C 3  85  ? 152.488 167.733 147.983 1.00 103.85 ? 58  GLU C N    1 
ATOM   11709 C CA   . GLU C 3  85  ? 151.898 167.613 146.662 1.00 105.25 ? 58  GLU C CA   1 
ATOM   11710 C C    . GLU C 3  85  ? 150.405 167.386 146.820 1.00 101.85 ? 58  GLU C C    1 
ATOM   11711 O O    . GLU C 3  85  ? 149.932 166.949 147.871 1.00 109.55 ? 58  GLU C O    1 
ATOM   11712 C CB   . GLU C 3  85  ? 152.524 166.460 145.867 1.00 108.25 ? 58  GLU C CB   1 
ATOM   11713 C CG   . GLU C 3  85  ? 152.095 165.081 146.353 1.00 111.02 ? 58  GLU C CG   1 
ATOM   11714 C CD   . GLU C 3  85  ? 152.993 163.965 145.855 1.00 113.74 ? 58  GLU C CD   1 
ATOM   11715 O OE1  . GLU C 3  85  ? 154.086 164.259 145.330 1.00 109.33 ? 58  GLU C OE1  1 
ATOM   11716 O OE2  . GLU C 3  85  ? 152.602 162.787 145.990 1.00 109.84 ? 58  GLU C OE2  1 
ATOM   11717 H H    . GLU C 3  85  ? 152.155 167.187 148.559 1.00 110.69 ? 58  GLU C H    1 
ATOM   11718 H HA   . GLU C 3  85  ? 152.030 168.436 146.167 1.00 110.05 ? 58  GLU C HA   1 
ATOM   11719 H HB2  . GLU C 3  85  ? 152.263 166.543 144.936 1.00 109.20 ? 58  GLU C HB2  1 
ATOM   11720 H HB3  . GLU C 3  85  ? 153.488 166.524 145.947 1.00 109.84 ? 58  GLU C HB3  1 
ATOM   11721 H HG2  . GLU C 3  85  ? 152.101 165.071 147.322 1.00 110.31 ? 58  GLU C HG2  1 
ATOM   11722 H HG3  . GLU C 3  85  ? 151.200 164.895 146.027 1.00 109.64 ? 58  GLU C HG3  1 
ATOM   11723 N N    . TYR C 3  86  ? 149.666 167.692 145.760 1.00 91.49  ? 59  TYR C N    1 
ATOM   11724 C CA   . TYR C 3  86  ? 148.233 167.462 145.727 1.00 94.92  ? 59  TYR C CA   1 
ATOM   11725 C C    . TYR C 3  86  ? 147.858 166.804 144.411 1.00 92.99  ? 59  TYR C C    1 
ATOM   11726 O O    . TYR C 3  86  ? 148.445 167.089 143.364 1.00 104.40 ? 59  TYR C O    1 
ATOM   11727 C CB   . TYR C 3  86  ? 147.442 168.763 145.898 1.00 96.87  ? 59  TYR C CB   1 
ATOM   11728 C CG   . TYR C 3  86  ? 147.572 169.717 144.737 1.00 95.49  ? 59  TYR C CG   1 
ATOM   11729 C CD1  . TYR C 3  86  ? 148.662 170.562 144.632 1.00 93.93  ? 59  TYR C CD1  1 
ATOM   11730 C CD2  . TYR C 3  86  ? 146.598 169.780 143.752 1.00 97.66  ? 59  TYR C CD2  1 
ATOM   11731 C CE1  . TYR C 3  86  ? 148.786 171.436 143.578 1.00 95.34  ? 59  TYR C CE1  1 
ATOM   11732 C CE2  . TYR C 3  86  ? 146.714 170.651 142.693 1.00 93.27  ? 59  TYR C CE2  1 
ATOM   11733 C CZ   . TYR C 3  86  ? 147.808 171.479 142.613 1.00 95.99  ? 59  TYR C CZ   1 
ATOM   11734 O OH   . TYR C 3  86  ? 147.932 172.351 141.561 1.00 98.66  ? 59  TYR C OH   1 
ATOM   11735 H H    . TYR C 3  86  ? 149.979 168.039 145.038 1.00 97.70  ? 59  TYR C H    1 
ATOM   11736 H HA   . TYR C 3  86  ? 147.980 166.858 146.442 1.00 98.02  ? 59  TYR C HA   1 
ATOM   11737 H HB2  . TYR C 3  86  ? 146.502 168.545 145.995 1.00 97.30  ? 59  TYR C HB2  1 
ATOM   11738 H HB3  . TYR C 3  86  ? 147.758 169.219 146.694 1.00 97.82  ? 59  TYR C HB3  1 
ATOM   11739 H HD1  . TYR C 3  86  ? 149.324 170.534 145.284 1.00 96.90  ? 59  TYR C HD1  1 
ATOM   11740 H HD2  . TYR C 3  86  ? 145.858 169.220 143.805 1.00 97.98  ? 59  TYR C HD2  1 
ATOM   11741 H HE1  . TYR C 3  86  ? 149.525 171.998 143.520 1.00 97.22  ? 59  TYR C HE1  1 
ATOM   11742 H HE2  . TYR C 3  86  ? 146.054 170.682 142.037 1.00 96.86  ? 59  TYR C HE2  1 
ATOM   11743 H HH   . TYR C 3  86  ? 148.668 172.754 141.607 1.00 97.14  ? 59  TYR C HH   1 
ATOM   11744 N N    . THR C 3  87  ? 146.855 165.938 144.478 1.00 93.89  ? 60  THR C N    1 
ATOM   11745 C CA   . THR C 3  87  ? 146.315 165.259 143.311 1.00 94.18  ? 60  THR C CA   1 
ATOM   11746 C C    . THR C 3  87  ? 145.078 166.008 142.845 1.00 89.27  ? 60  THR C C    1 
ATOM   11747 O O    . THR C 3  87  ? 144.230 166.379 143.661 1.00 113.81 ? 60  THR C O    1 
ATOM   11748 C CB   . THR C 3  87  ? 145.959 163.808 143.633 1.00 105.99 ? 60  THR C CB   1 
ATOM   11749 O OG1  . THR C 3  87  ? 147.066 163.172 144.283 1.00 109.52 ? 60  THR C OG1  1 
ATOM   11750 C CG2  . THR C 3  87  ? 145.608 163.046 142.364 1.00 108.59 ? 60  THR C CG2  1 
ATOM   11751 H H    . THR C 3  87  ? 146.459 165.723 145.211 1.00 101.07 ? 60  THR C H    1 
ATOM   11752 H HA   . THR C 3  87  ? 146.969 165.264 142.594 1.00 101.37 ? 60  THR C HA   1 
ATOM   11753 H HB   . THR C 3  87  ? 145.188 163.790 144.222 1.00 100.86 ? 60  THR C HB   1 
ATOM   11754 H HG1  . THR C 3  87  ? 146.858 162.388 144.503 1.00 101.45 ? 60  THR C HG1  1 
ATOM   11755 H HG21 . THR C 3  87  ? 145.544 162.098 142.555 1.00 102.91 ? 60  THR C HG21 1 
ATOM   11756 H HG22 . THR C 3  87  ? 144.756 163.354 142.015 1.00 100.67 ? 60  THR C HG22 1 
ATOM   11757 H HG23 . THR C 3  87  ? 146.293 163.186 141.692 1.00 102.56 ? 60  THR C HG23 1 
ATOM   11758 N N    . ILE C 3  88  ? 144.984 166.242 141.541 1.00 77.48  ? 61  ILE C N    1 
ATOM   11759 C CA   . ILE C 3  88  ? 143.821 166.900 140.960 1.00 77.67  ? 61  ILE C CA   1 
ATOM   11760 C C    . ILE C 3  88  ? 143.446 166.163 139.684 1.00 84.85  ? 61  ILE C C    1 
ATOM   11761 O O    . ILE C 3  88  ? 144.312 165.863 138.854 1.00 107.75 ? 61  ILE C O    1 
ATOM   11762 C CB   . ILE C 3  88  ? 144.081 168.396 140.686 1.00 80.48  ? 61  ILE C CB   1 
ATOM   11763 C CG1  . ILE C 3  88  ? 142.779 169.106 140.315 1.00 90.52  ? 61  ILE C CG1  1 
ATOM   11764 C CG2  . ILE C 3  88  ? 145.110 168.583 139.591 1.00 88.05  ? 61  ILE C CG2  1 
ATOM   11765 C CD1  . ILE C 3  88  ? 142.953 170.580 140.049 1.00 94.83  ? 61  ILE C CD1  1 
ATOM   11766 H H    . ILE C 3  88  ? 145.587 166.029 140.966 1.00 90.06  ? 61  ILE C H    1 
ATOM   11767 H HA   . ILE C 3  88  ? 143.071 166.835 141.569 1.00 89.25  ? 61  ILE C HA   1 
ATOM   11768 H HB   . ILE C 3  88  ? 144.425 168.799 141.498 1.00 89.56  ? 61  ILE C HB   1 
ATOM   11769 H HG12 . ILE C 3  88  ? 142.412 168.704 139.513 1.00 90.79  ? 61  ILE C HG12 1 
ATOM   11770 H HG13 . ILE C 3  88  ? 142.151 169.010 141.048 1.00 90.11  ? 61  ILE C HG13 1 
ATOM   11771 H HG21 . ILE C 3  88  ? 145.490 169.473 139.662 1.00 89.49  ? 61  ILE C HG21 1 
ATOM   11772 H HG22 . ILE C 3  88  ? 145.809 167.919 139.697 1.00 91.33  ? 61  ILE C HG22 1 
ATOM   11773 H HG23 . ILE C 3  88  ? 144.679 168.476 138.728 1.00 89.53  ? 61  ILE C HG23 1 
ATOM   11774 H HD11 . ILE C 3  88  ? 142.102 171.027 140.179 1.00 90.85  ? 61  ILE C HD11 1 
ATOM   11775 H HD12 . ILE C 3  88  ? 143.610 170.936 140.667 1.00 91.22  ? 61  ILE C HD12 1 
ATOM   11776 H HD13 . ILE C 3  88  ? 143.257 170.703 139.136 1.00 90.38  ? 61  ILE C HD13 1 
ATOM   11777 N N    . ASP C 3  89  ? 142.161 165.851 139.543 1.00 83.41  ? 62  ASP C N    1 
ATOM   11778 C CA   . ASP C 3  89  ? 141.621 165.217 138.349 1.00 76.22  ? 62  ASP C CA   1 
ATOM   11779 C C    . ASP C 3  89  ? 140.931 166.291 137.522 1.00 81.57  ? 62  ASP C C    1 
ATOM   11780 O O    . ASP C 3  89  ? 140.017 166.961 138.012 1.00 102.02 ? 62  ASP C O    1 
ATOM   11781 C CB   . ASP C 3  89  ? 140.637 164.107 138.716 1.00 92.19  ? 62  ASP C CB   1 
ATOM   11782 C CG   . ASP C 3  89  ? 141.288 162.983 139.495 1.00 107.64 ? 62  ASP C CG   1 
ATOM   11783 O OD1  . ASP C 3  89  ? 141.770 163.238 140.619 1.00 113.21 ? 62  ASP C OD1  1 
ATOM   11784 O OD2  . ASP C 3  89  ? 141.314 161.843 138.985 1.00 100.29 ? 62  ASP C OD2  1 
ATOM   11785 H H    . ASP C 3  89  ? 141.566 166.002 140.146 1.00 94.74  ? 62  ASP C H    1 
ATOM   11786 H HA   . ASP C 3  89  ? 142.339 164.830 137.829 1.00 92.77  ? 62  ASP C HA   1 
ATOM   11787 H HB2  . ASP C 3  89  ? 139.929 164.481 139.261 1.00 94.26  ? 62  ASP C HB2  1 
ATOM   11788 H HB3  . ASP C 3  89  ? 140.267 163.731 137.901 1.00 94.69  ? 62  ASP C HB3  1 
ATOM   11789 N N    . VAL C 3  90  ? 141.351 166.443 136.269 1.00 86.31  ? 63  VAL C N    1 
ATOM   11790 C CA   . VAL C 3  90  ? 140.914 167.563 135.448 1.00 90.00  ? 63  VAL C CA   1 
ATOM   11791 C C    . VAL C 3  90  ? 140.563 167.088 134.049 1.00 83.04  ? 63  VAL C C    1 
ATOM   11792 O O    . VAL C 3  90  ? 141.151 166.140 133.521 1.00 98.83  ? 63  VAL C O    1 
ATOM   11793 C CB   . VAL C 3  90  ? 141.995 168.665 135.368 1.00 91.26  ? 63  VAL C CB   1 
ATOM   11794 C CG1  . VAL C 3  90  ? 142.361 169.156 136.753 1.00 97.43  ? 63  VAL C CG1  1 
ATOM   11795 C CG2  . VAL C 3  90  ? 143.232 168.159 134.638 1.00 89.54  ? 63  VAL C CG2  1 
ATOM   11796 H H    . VAL C 3  90  ? 141.892 165.906 135.869 1.00 91.49  ? 63  VAL C H    1 
ATOM   11797 H HA   . VAL C 3  90  ? 140.116 167.959 135.830 1.00 91.62  ? 63  VAL C HA   1 
ATOM   11798 H HB   . VAL C 3  90  ? 141.641 169.418 134.868 1.00 91.41  ? 63  VAL C HB   1 
ATOM   11799 H HG11 . VAL C 3  90  ? 142.935 169.934 136.671 1.00 92.32  ? 63  VAL C HG11 1 
ATOM   11800 H HG12 . VAL C 3  90  ? 141.549 169.393 137.230 1.00 92.12  ? 63  VAL C HG12 1 
ATOM   11801 H HG13 . VAL C 3  90  ? 142.829 168.449 137.224 1.00 91.52  ? 63  VAL C HG13 1 
ATOM   11802 H HG21 . VAL C 3  90  ? 143.974 168.753 134.832 1.00 91.59  ? 63  VAL C HG21 1 
ATOM   11803 H HG22 . VAL C 3  90  ? 143.441 167.263 134.943 1.00 90.90  ? 63  VAL C HG22 1 
ATOM   11804 H HG23 . VAL C 3  90  ? 143.061 168.151 133.683 1.00 91.19  ? 63  VAL C HG23 1 
ATOM   11805 N N    . PHE C 3  91  ? 139.590 167.773 133.453 1.00 77.71  ? 64  PHE C N    1 
ATOM   11806 C CA   . PHE C 3  91  ? 139.413 167.815 132.008 1.00 87.63  ? 64  PHE C CA   1 
ATOM   11807 C C    . PHE C 3  91  ? 140.209 169.027 131.547 1.00 88.46  ? 64  PHE C C    1 
ATOM   11808 O O    . PHE C 3  91  ? 139.758 170.171 131.684 1.00 97.14  ? 64  PHE C O    1 
ATOM   11809 C CB   . PHE C 3  91  ? 137.940 167.941 131.639 1.00 95.92  ? 64  PHE C CB   1 
ATOM   11810 C CG   . PHE C 3  91  ? 137.101 166.758 132.031 1.00 92.29  ? 64  PHE C CG   1 
ATOM   11811 C CD1  . PHE C 3  91  ? 137.550 165.464 131.840 1.00 96.33  ? 64  PHE C CD1  1 
ATOM   11812 C CD2  . PHE C 3  91  ? 135.853 166.950 132.595 1.00 99.68  ? 64  PHE C CD2  1 
ATOM   11813 C CE1  . PHE C 3  91  ? 136.766 164.387 132.201 1.00 97.05  ? 64  PHE C CE1  1 
ATOM   11814 C CE2  . PHE C 3  91  ? 135.067 165.877 132.953 1.00 100.06 ? 64  PHE C CE2  1 
ATOM   11815 C CZ   . PHE C 3  91  ? 135.527 164.595 132.762 1.00 91.27  ? 64  PHE C CZ   1 
ATOM   11816 H H    . PHE C 3  91  ? 139.005 168.235 133.881 1.00 92.70  ? 64  PHE C H    1 
ATOM   11817 H HA   . PHE C 3  91  ? 139.791 167.024 131.595 1.00 93.91  ? 64  PHE C HA   1 
ATOM   11818 H HB2  . PHE C 3  91  ? 137.580 168.714 132.092 1.00 94.68  ? 64  PHE C HB2  1 
ATOM   11819 H HB3  . PHE C 3  91  ? 137.860 168.061 130.679 1.00 94.00  ? 64  PHE C HB3  1 
ATOM   11820 H HD1  . PHE C 3  91  ? 138.386 165.318 131.459 1.00 95.06  ? 64  PHE C HD1  1 
ATOM   11821 H HD2  . PHE C 3  91  ? 135.537 167.814 132.728 1.00 94.85  ? 64  PHE C HD2  1 
ATOM   11822 H HE1  . PHE C 3  91  ? 137.077 163.521 132.069 1.00 94.58  ? 64  PHE C HE1  1 
ATOM   11823 H HE2  . PHE C 3  91  ? 134.231 166.021 133.335 1.00 95.04  ? 64  PHE C HE2  1 
ATOM   11824 H HZ   . PHE C 3  91  ? 134.997 163.871 133.006 1.00 92.74  ? 64  PHE C HZ   1 
ATOM   11825 N N    . PHE C 3  92  ? 141.428 168.775 131.079 1.00 88.24  ? 65  PHE C N    1 
ATOM   11826 C CA   . PHE C 3  92  ? 142.323 169.816 130.596 1.00 93.08  ? 65  PHE C CA   1 
ATOM   11827 C C    . PHE C 3  92  ? 142.050 170.040 129.114 1.00 87.30  ? 65  PHE C C    1 
ATOM   11828 O O    . PHE C 3  92  ? 142.334 169.160 128.291 1.00 86.73  ? 65  PHE C O    1 
ATOM   11829 C CB   . PHE C 3  92  ? 143.774 169.409 130.838 1.00 92.65  ? 65  PHE C CB   1 
ATOM   11830 C CG   . PHE C 3  92  ? 144.773 170.478 130.508 1.00 90.15  ? 65  PHE C CG   1 
ATOM   11831 C CD1  . PHE C 3  92  ? 145.003 171.519 131.389 1.00 87.89  ? 65  PHE C CD1  1 
ATOM   11832 C CD2  . PHE C 3  92  ? 145.492 170.435 129.327 1.00 91.46  ? 65  PHE C CD2  1 
ATOM   11833 C CE1  . PHE C 3  92  ? 145.923 172.500 131.094 1.00 92.19  ? 65  PHE C CE1  1 
ATOM   11834 C CE2  . PHE C 3  92  ? 146.414 171.416 129.029 1.00 88.16  ? 65  PHE C CE2  1 
ATOM   11835 C CZ   . PHE C 3  92  ? 146.629 172.449 129.914 1.00 90.74  ? 65  PHE C CZ   1 
ATOM   11836 H H    . PHE C 3  92  ? 141.766 167.986 131.026 1.00 90.85  ? 65  PHE C H    1 
ATOM   11837 H HA   . PHE C 3  92  ? 142.150 170.642 131.076 1.00 90.92  ? 65  PHE C HA   1 
ATOM   11838 H HB2  . PHE C 3  92  ? 143.880 169.181 131.775 1.00 90.47  ? 65  PHE C HB2  1 
ATOM   11839 H HB3  . PHE C 3  92  ? 143.975 168.634 130.290 1.00 90.82  ? 65  PHE C HB3  1 
ATOM   11840 H HD1  . PHE C 3  92  ? 144.527 171.558 132.187 1.00 89.86  ? 65  PHE C HD1  1 
ATOM   11841 H HD2  . PHE C 3  92  ? 145.349 169.739 128.726 1.00 89.97  ? 65  PHE C HD2  1 
ATOM   11842 H HE1  . PHE C 3  92  ? 146.068 173.198 131.692 1.00 91.11  ? 65  PHE C HE1  1 
ATOM   11843 H HE2  . PHE C 3  92  ? 146.891 171.380 128.234 1.00 89.58  ? 65  PHE C HE2  1 
ATOM   11844 H HZ   . PHE C 3  92  ? 147.252 173.111 129.714 1.00 90.25  ? 65  PHE C HZ   1 
ATOM   11845 N N    . ARG C 3  93  ? 141.425 171.171 128.786 1.00 78.50  ? 66  ARG C N    1 
ATOM   11846 C CA   . ARG C 3  93  ? 141.103 171.513 127.412 1.00 77.65  ? 66  ARG C CA   1 
ATOM   11847 C C    . ARG C 3  93  ? 142.176 172.441 126.860 1.00 78.02  ? 66  ARG C C    1 
ATOM   11848 O O    . ARG C 3  93  ? 142.671 173.330 127.560 1.00 91.54  ? 66  ARG C O    1 
ATOM   11849 C CB   . ARG C 3  93  ? 139.741 172.200 127.308 1.00 80.51  ? 66  ARG C CB   1 
ATOM   11850 C CG   . ARG C 3  93  ? 138.672 171.705 128.271 1.00 89.59  ? 66  ARG C CG   1 
ATOM   11851 C CD   . ARG C 3  93  ? 137.284 172.003 127.717 1.00 96.72  ? 66  ARG C CD   1 
ATOM   11852 N NE   . ARG C 3  93  ? 136.220 171.409 128.517 1.00 93.63  ? 66  ARG C NE   1 
ATOM   11853 C CZ   . ARG C 3  93  ? 135.713 171.946 129.619 1.00 97.07  ? 66  ARG C CZ   1 
ATOM   11854 N NH1  . ARG C 3  93  ? 136.163 173.094 130.106 1.00 105.86 ? 66  ARG C NH1  1 
ATOM   11855 N NH2  . ARG C 3  93  ? 134.730 171.315 130.254 1.00 86.67  ? 66  ARG C NH2  1 
ATOM   11856 H H    . ARG C 3  93  ? 141.165 171.763 129.350 1.00 89.65  ? 66  ARG C H    1 
ATOM   11857 H HA   . ARG C 3  93  ? 141.086 170.707 126.876 1.00 90.79  ? 66  ARG C HA   1 
ATOM   11858 H HB2  . ARG C 3  93  ? 139.862 173.150 127.470 1.00 89.92  ? 66  ARG C HB2  1 
ATOM   11859 H HB3  . ARG C 3  93  ? 139.407 172.065 126.409 1.00 88.81  ? 66  ARG C HB3  1 
ATOM   11860 H HG2  . ARG C 3  93  ? 138.756 170.747 128.393 1.00 90.91  ? 66  ARG C HG2  1 
ATOM   11861 H HG3  . ARG C 3  93  ? 138.765 172.162 129.122 1.00 90.28  ? 66  ARG C HG3  1 
ATOM   11862 H HD2  . ARG C 3  93  ? 137.149 172.962 127.683 1.00 91.24  ? 66  ARG C HD2  1 
ATOM   11863 H HD3  . ARG C 3  93  ? 137.217 171.635 126.822 1.00 91.61  ? 66  ARG C HD3  1 
ATOM   11864 H HE   . ARG C 3  93  ? 135.852 170.689 128.221 1.00 90.35  ? 66  ARG C HE   1 
ATOM   11865 H HH11 . ARG C 3  93  ? 136.798 173.519 129.714 1.00 92.43  ? 66  ARG C HH11 1 
ATOM   11866 H HH12 . ARG C 3  93  ? 135.819 173.416 130.826 1.00 92.12  ? 66  ARG C HH12 1 
ATOM   11867 H HH21 . ARG C 3  93  ? 134.432 170.571 129.946 1.00 90.93  ? 66  ARG C HH21 1 
ATOM   11868 H HH22 . ARG C 3  93  ? 134.396 171.648 130.973 1.00 89.97  ? 66  ARG C HH22 1 
ATOM   11869 N N    . GLN C 3  94  ? 142.438 172.305 125.565 1.00 88.58  ? 67  GLN C N    1 
ATOM   11870 C CA   . GLN C 3  94  ? 143.305 173.218 124.840 1.00 80.64  ? 67  GLN C CA   1 
ATOM   11871 C C    . GLN C 3  94  ? 142.670 173.533 123.498 1.00 79.91  ? 67  GLN C C    1 
ATOM   11872 O O    . GLN C 3  94  ? 142.013 172.679 122.900 1.00 95.52  ? 67  GLN C O    1 
ATOM   11873 C CB   . GLN C 3  94  ? 144.695 172.616 124.629 1.00 84.08  ? 67  GLN C CB   1 
ATOM   11874 C CG   . GLN C 3  94  ? 145.424 172.294 125.912 1.00 89.91  ? 67  GLN C CG   1 
ATOM   11875 C CD   . GLN C 3  94  ? 146.820 171.763 125.673 1.00 96.03  ? 67  GLN C CD   1 
ATOM   11876 O OE1  . GLN C 3  94  ? 147.786 172.252 126.254 1.00 96.80  ? 67  GLN C OE1  1 
ATOM   11877 N NE2  . GLN C 3  94  ? 146.935 170.749 124.824 1.00 100.52 ? 67  GLN C NE2  1 
ATOM   11878 H H    . GLN C 3  94  ? 142.113 171.678 125.076 1.00 91.52  ? 67  GLN C H    1 
ATOM   11879 H HA   . GLN C 3  94  ? 143.401 174.044 125.339 1.00 89.62  ? 67  GLN C HA   1 
ATOM   11880 H HB2  . GLN C 3  94  ? 144.599 171.792 124.130 1.00 89.28  ? 67  GLN C HB2  1 
ATOM   11881 H HB3  . GLN C 3  94  ? 145.238 173.244 124.129 1.00 90.32  ? 67  GLN C HB3  1 
ATOM   11882 H HG2  . GLN C 3  94  ? 145.496 173.102 126.441 1.00 90.20  ? 67  GLN C HG2  1 
ATOM   11883 H HG3  . GLN C 3  94  ? 144.921 171.621 126.399 1.00 90.36  ? 67  GLN C HG3  1 
ATOM   11884 H HE21 . GLN C 3  94  ? 146.237 170.429 124.439 1.00 91.19  ? 67  GLN C HE21 1 
ATOM   11885 H HE22 . GLN C 3  94  ? 147.710 170.413 124.660 1.00 91.16  ? 67  GLN C HE22 1 
ATOM   11886 N N    . SER C 3  95  ? 142.841 174.768 123.043 1.00 78.99  ? 68  SER C N    1 
ATOM   11887 C CA   . SER C 3  95  ? 142.255 175.210 121.788 1.00 80.31  ? 68  SER C CA   1 
ATOM   11888 C C    . SER C 3  95  ? 143.256 176.092 121.064 1.00 85.13  ? 68  SER C C    1 
ATOM   11889 O O    . SER C 3  95  ? 143.764 177.059 121.635 1.00 94.65  ? 68  SER C O    1 
ATOM   11890 C CB   . SER C 3  95  ? 140.945 175.972 122.024 1.00 92.48  ? 68  SER C CB   1 
ATOM   11891 O OG   . SER C 3  95  ? 140.305 176.282 120.798 1.00 103.66 ? 68  SER C OG   1 
ATOM   11892 H H    . SER C 3  95  ? 143.300 175.373 123.446 1.00 90.51  ? 68  SER C H    1 
ATOM   11893 H HA   . SER C 3  95  ? 142.074 174.437 121.234 1.00 88.76  ? 68  SER C HA   1 
ATOM   11894 H HB2  . SER C 3  95  ? 140.350 175.423 122.558 1.00 90.15  ? 68  SER C HB2  1 
ATOM   11895 H HB3  . SER C 3  95  ? 141.140 176.797 122.493 1.00 91.13  ? 68  SER C HB3  1 
ATOM   11896 H HG   . SER C 3  95  ? 140.128 175.579 120.375 1.00 91.58  ? 68  SER C HG   1 
ATOM   11897 N N    . TRP C 3  96  ? 143.539 175.756 119.812 1.00 85.45  ? 69  TRP C N    1 
ATOM   11898 C CA   . TRP C 3  96  ? 144.464 176.534 119.008 1.00 83.06  ? 69  TRP C CA   1 
ATOM   11899 C C    . TRP C 3  96  ? 144.033 176.445 117.555 1.00 90.98  ? 69  TRP C C    1 
ATOM   11900 O O    . TRP C 3  96  ? 143.372 175.487 117.150 1.00 104.36 ? 69  TRP C O    1 
ATOM   11901 C CB   . TRP C 3  96  ? 145.904 176.038 119.178 1.00 79.26  ? 69  TRP C CB   1 
ATOM   11902 C CG   . TRP C 3  96  ? 146.109 174.643 118.688 1.00 84.34  ? 69  TRP C CG   1 
ATOM   11903 C CD1  . TRP C 3  96  ? 146.550 174.264 117.457 1.00 86.54  ? 69  TRP C CD1  1 
ATOM   11904 C CD2  . TRP C 3  96  ? 145.874 173.437 119.421 1.00 86.55  ? 69  TRP C CD2  1 
ATOM   11905 N NE1  . TRP C 3  96  ? 146.606 172.894 117.377 1.00 88.02  ? 69  TRP C NE1  1 
ATOM   11906 C CE2  . TRP C 3  96  ? 146.195 172.363 118.571 1.00 85.11  ? 69  TRP C CE2  1 
ATOM   11907 C CE3  . TRP C 3  96  ? 145.422 173.161 120.713 1.00 94.41  ? 69  TRP C CE3  1 
ATOM   11908 C CZ2  . TRP C 3  96  ? 146.080 171.037 118.971 1.00 86.73  ? 69  TRP C CZ2  1 
ATOM   11909 C CZ3  . TRP C 3  96  ? 145.309 171.844 121.108 1.00 92.87  ? 69  TRP C CZ3  1 
ATOM   11910 C CH2  . TRP C 3  96  ? 145.634 170.798 120.240 1.00 86.01  ? 69  TRP C CH2  1 
ATOM   11911 H H    . TRP C 3  96  ? 143.203 175.079 119.402 1.00 89.32  ? 69  TRP C H    1 
ATOM   11912 H HA   . TRP C 3  96  ? 144.427 177.463 119.280 1.00 87.90  ? 69  TRP C HA   1 
ATOM   11913 H HB2  . TRP C 3  96  ? 146.500 176.620 118.678 1.00 88.63  ? 69  TRP C HB2  1 
ATOM   11914 H HB3  . TRP C 3  96  ? 146.134 176.059 120.119 1.00 87.82  ? 69  TRP C HB3  1 
ATOM   11915 H HD1  . TRP C 3  96  ? 146.779 174.847 116.771 1.00 88.87  ? 69  TRP C HD1  1 
ATOM   11916 H HE1  . TRP C 3  96  ? 146.858 172.444 116.689 1.00 89.37  ? 69  TRP C HE1  1 
ATOM   11917 H HE3  . TRP C 3  96  ? 145.201 173.852 121.296 1.00 90.21  ? 69  TRP C HE3  1 
ATOM   11918 H HZ2  . TRP C 3  96  ? 146.298 170.339 118.396 1.00 89.56  ? 69  TRP C HZ2  1 
ATOM   11919 H HZ3  . TRP C 3  96  ? 145.009 171.649 121.966 1.00 89.88  ? 69  TRP C HZ3  1 
ATOM   11920 H HH2  . TRP C 3  96  ? 145.551 169.921 120.535 1.00 88.82  ? 69  TRP C HH2  1 
ATOM   11921 N N    . LYS C 3  97  ? 144.400 177.461 116.781 1.00 96.88  ? 70  LYS C N    1 
ATOM   11922 C CA   . LYS C 3  97  ? 144.038 177.521 115.374 1.00 102.93 ? 70  LYS C CA   1 
ATOM   11923 C C    . LYS C 3  97  ? 145.164 176.912 114.550 1.00 103.13 ? 70  LYS C C    1 
ATOM   11924 O O    . LYS C 3  97  ? 146.328 177.300 114.692 1.00 110.64 ? 70  LYS C O    1 
ATOM   11925 C CB   . LYS C 3  97  ? 143.762 178.963 114.943 1.00 104.27 ? 70  LYS C CB   1 
ATOM   11926 C CG   . LYS C 3  97  ? 143.452 179.161 113.456 1.00 103.34 ? 70  LYS C CG   1 
ATOM   11927 C CD   . LYS C 3  97  ? 142.130 178.527 113.040 1.00 103.42 ? 70  LYS C CD   1 
ATOM   11928 C CE   . LYS C 3  97  ? 140.970 179.483 113.239 1.00 103.30 ? 70  LYS C CE   1 
ATOM   11929 N NZ   . LYS C 3  97  ? 140.880 180.479 112.140 1.00 110.96 ? 70  LYS C NZ   1 
ATOM   11930 H H    . LYS C 3  97  ? 144.863 178.134 117.047 1.00 102.78 ? 70  LYS C H    1 
ATOM   11931 H HA   . LYS C 3  97  ? 143.237 176.999 115.230 1.00 104.36 ? 70  LYS C HA   1 
ATOM   11932 H HB2  . LYS C 3  97  ? 142.999 179.289 115.444 1.00 103.82 ? 70  LYS C HB2  1 
ATOM   11933 H HB3  . LYS C 3  97  ? 144.539 179.503 115.154 1.00 104.27 ? 70  LYS C HB3  1 
ATOM   11934 H HG2  . LYS C 3  97  ? 143.388 180.111 113.281 1.00 103.67 ? 70  LYS C HG2  1 
ATOM   11935 H HG3  . LYS C 3  97  ? 144.155 178.776 112.913 1.00 104.17 ? 70  LYS C HG3  1 
ATOM   11936 H HD2  . LYS C 3  97  ? 142.171 178.298 112.098 1.00 104.55 ? 70  LYS C HD2  1 
ATOM   11937 H HD3  . LYS C 3  97  ? 141.956 177.732 113.561 1.00 103.82 ? 70  LYS C HD3  1 
ATOM   11938 H HE2  . LYS C 3  97  ? 140.142 178.977 113.256 1.00 104.35 ? 70  LYS C HE2  1 
ATOM   11939 H HE3  . LYS C 3  97  ? 141.089 179.960 114.076 1.00 103.48 ? 70  LYS C HE3  1 
ATOM   11940 H HZ1  . LYS C 3  97  ? 140.080 180.867 112.148 1.00 104.78 ? 70  LYS C HZ1  1 
ATOM   11941 H HZ2  . LYS C 3  97  ? 141.504 181.103 112.241 1.00 104.62 ? 70  LYS C HZ2  1 
ATOM   11942 H HZ3  . LYS C 3  97  ? 140.998 180.078 111.356 1.00 104.94 ? 70  LYS C HZ3  1 
ATOM   11943 N N    . ASP C 3  98  ? 144.811 175.956 113.696 1.00 94.06  ? 71  ASP C N    1 
ATOM   11944 C CA   . ASP C 3  98  ? 145.756 175.298 112.798 1.00 90.14  ? 71  ASP C CA   1 
ATOM   11945 C C    . ASP C 3  98  ? 145.164 175.367 111.396 1.00 94.71  ? 71  ASP C C    1 
ATOM   11946 O O    . ASP C 3  98  ? 144.245 174.614 111.067 1.00 101.36 ? 71  ASP C O    1 
ATOM   11947 C CB   . ASP C 3  98  ? 146.017 173.859 113.228 1.00 92.35  ? 71  ASP C CB   1 
ATOM   11948 C CG   . ASP C 3  98  ? 147.234 173.259 112.555 1.00 104.41 ? 71  ASP C CG   1 
ATOM   11949 O OD1  . ASP C 3  98  ? 147.539 173.649 111.409 1.00 106.12 ? 71  ASP C OD1  1 
ATOM   11950 O OD2  . ASP C 3  98  ? 147.887 172.393 113.173 1.00 105.36 ? 71  ASP C OD2  1 
ATOM   11951 H H    . ASP C 3  98  ? 144.005 175.664 113.615 1.00 98.76  ? 71  ASP C H    1 
ATOM   11952 H HA   . ASP C 3  98  ? 146.601 175.775 112.798 1.00 98.45  ? 71  ASP C HA   1 
ATOM   11953 H HB2  . ASP C 3  98  ? 146.165 173.839 114.186 1.00 98.38  ? 71  ASP C HB2  1 
ATOM   11954 H HB3  . ASP C 3  98  ? 145.248 173.313 112.999 1.00 98.27  ? 71  ASP C HB3  1 
ATOM   11955 N N    . GLU C 3  99  ? 145.695 176.273 110.572 1.00 108.43 ? 72  GLU C N    1 
ATOM   11956 C CA   . GLU C 3  99  ? 145.144 176.475 109.238 1.00 113.79 ? 72  GLU C CA   1 
ATOM   11957 C C    . GLU C 3  99  ? 145.259 175.226 108.376 1.00 118.76 ? 72  GLU C C    1 
ATOM   11958 O O    . GLU C 3  99  ? 144.497 175.078 107.414 1.00 119.10 ? 72  GLU C O    1 
ATOM   11959 C CB   . GLU C 3  99  ? 145.847 177.644 108.543 1.00 120.53 ? 72  GLU C CB   1 
ATOM   11960 C CG   . GLU C 3  99  ? 145.791 178.968 109.301 1.00 122.23 ? 72  GLU C CG   1 
ATOM   11961 C CD   . GLU C 3  99  ? 146.972 179.170 110.235 1.00 122.04 ? 72  GLU C CD   1 
ATOM   11962 O OE1  . GLU C 3  99  ? 147.642 178.174 110.578 1.00 121.91 ? 72  GLU C OE1  1 
ATOM   11963 O OE2  . GLU C 3  99  ? 147.233 180.329 110.622 1.00 119.33 ? 72  GLU C OE2  1 
ATOM   11964 H H    . GLU C 3  99  ? 146.372 176.765 110.762 1.00 115.55 ? 72  GLU C H    1 
ATOM   11965 H HA   . GLU C 3  99  ? 144.203 176.697 109.318 1.00 115.73 ? 72  GLU C HA   1 
ATOM   11966 H HB2  . GLU C 3  99  ? 146.780 177.413 108.410 1.00 117.50 ? 72  GLU C HB2  1 
ATOM   11967 H HB3  . GLU C 3  99  ? 145.424 177.785 107.681 1.00 117.64 ? 72  GLU C HB3  1 
ATOM   11968 H HG2  . GLU C 3  99  ? 145.790 179.697 108.661 1.00 117.93 ? 72  GLU C HG2  1 
ATOM   11969 H HG3  . GLU C 3  99  ? 144.980 178.994 109.834 1.00 116.65 ? 72  GLU C HG3  1 
ATOM   11970 N N    . ARG C 3  100 ? 146.192 174.327 108.695 1.00 116.68 ? 73  ARG C N    1 
ATOM   11971 C CA   . ARG C 3  100 ? 146.321 173.094 107.928 1.00 105.80 ? 73  ARG C CA   1 
ATOM   11972 C C    . ARG C 3  100 ? 145.091 172.209 108.078 1.00 108.11 ? 73  ARG C C    1 
ATOM   11973 O O    . ARG C 3  100 ? 144.736 171.482 107.144 1.00 111.35 ? 73  ARG C O    1 
ATOM   11974 C CB   . ARG C 3  100 ? 147.574 172.336 108.366 1.00 104.36 ? 73  ARG C CB   1 
ATOM   11975 C CG   . ARG C 3  100 ? 148.871 173.073 108.080 1.00 111.09 ? 73  ARG C CG   1 
ATOM   11976 C CD   . ARG C 3  100 ? 150.070 172.353 108.674 1.00 113.99 ? 73  ARG C CD   1 
ATOM   11977 N NE   . ARG C 3  100 ? 150.103 172.445 110.129 1.00 105.76 ? 73  ARG C NE   1 
ATOM   11978 C CZ   . ARG C 3  100 ? 151.100 172.009 110.888 1.00 108.45 ? 73  ARG C CZ   1 
ATOM   11979 N NH1  . ARG C 3  100 ? 152.173 171.438 110.364 1.00 111.27 ? 73  ARG C NH1  1 
ATOM   11980 N NH2  . ARG C 3  100 ? 151.019 172.150 112.207 1.00 109.74 ? 73  ARG C NH2  1 
ATOM   11981 H H    . ARG C 3  100 ? 146.755 174.405 109.340 1.00 110.53 ? 73  ARG C H    1 
ATOM   11982 H HA   . ARG C 3  100 ? 146.417 173.315 106.988 1.00 108.16 ? 73  ARG C HA   1 
ATOM   11983 H HB2  . ARG C 3  100 ? 147.526 172.181 109.323 1.00 108.75 ? 73  ARG C HB2  1 
ATOM   11984 H HB3  . ARG C 3  100 ? 147.605 171.488 107.897 1.00 108.03 ? 73  ARG C HB3  1 
ATOM   11985 H HG2  . ARG C 3  100 ? 148.999 173.135 107.120 1.00 109.56 ? 73  ARG C HG2  1 
ATOM   11986 H HG3  . ARG C 3  100 ? 148.828 173.960 108.470 1.00 109.31 ? 73  ARG C HG3  1 
ATOM   11987 H HD2  . ARG C 3  100 ? 150.028 171.415 108.432 1.00 109.45 ? 73  ARG C HD2  1 
ATOM   11988 H HD3  . ARG C 3  100 ? 150.883 172.751 108.328 1.00 110.27 ? 73  ARG C HD3  1 
ATOM   11989 H HE   . ARG C 3  100 ? 149.426 172.799 110.523 1.00 107.74 ? 73  ARG C HE   1 
ATOM   11990 H HH11 . ARG C 3  100 ? 152.245 171.338 109.514 1.00 109.42 ? 73  ARG C HH11 1 
ATOM   11991 H HH12 . ARG C 3  100 ? 152.805 171.165 110.880 1.00 109.42 ? 73  ARG C HH12 1 
ATOM   11992 H HH21 . ARG C 3  100 ? 150.327 172.519 112.558 1.00 108.97 ? 73  ARG C HH21 1 
ATOM   11993 H HH22 . ARG C 3  100 ? 151.659 171.871 112.709 1.00 109.10 ? 73  ARG C HH22 1 
ATOM   11994 N N    . LEU C 3  101 ? 144.428 172.261 109.235 1.00 94.94  ? 74  LEU C N    1 
ATOM   11995 C CA   . LEU C 3  101 ? 143.272 171.421 109.528 1.00 89.89  ? 74  LEU C CA   1 
ATOM   11996 C C    . LEU C 3  101 ? 141.952 172.131 109.247 1.00 94.33  ? 74  LEU C C    1 
ATOM   11997 O O    . LEU C 3  101 ? 140.951 171.877 109.925 1.00 93.89  ? 74  LEU C O    1 
ATOM   11998 C CB   . LEU C 3  101 ? 143.327 170.948 110.980 1.00 84.53  ? 74  LEU C CB   1 
ATOM   11999 C CG   . LEU C 3  101 ? 144.561 170.120 111.345 1.00 86.83  ? 74  LEU C CG   1 
ATOM   12000 C CD1  . LEU C 3  101 ? 144.594 169.847 112.832 1.00 91.99  ? 74  LEU C CD1  1 
ATOM   12001 C CD2  . LEU C 3  101 ? 144.594 168.815 110.568 1.00 93.98  ? 74  LEU C CD2  1 
ATOM   12002 H H    . LEU C 3  101 ? 144.636 172.788 109.881 1.00 95.11  ? 74  LEU C H    1 
ATOM   12003 H HA   . LEU C 3  101 ? 143.301 170.637 108.959 1.00 94.65  ? 74  LEU C HA   1 
ATOM   12004 H HB2  . LEU C 3  101 ? 143.314 171.726 111.559 1.00 93.60  ? 74  LEU C HB2  1 
ATOM   12005 H HB3  . LEU C 3  101 ? 142.547 170.399 111.156 1.00 93.22  ? 74  LEU C HB3  1 
ATOM   12006 H HG   . LEU C 3  101 ? 145.358 170.624 111.117 1.00 93.88  ? 74  LEU C HG   1 
ATOM   12007 H HD11 . LEU C 3  101 ? 145.371 169.303 113.035 1.00 94.58  ? 74  LEU C HD11 1 
ATOM   12008 H HD12 . LEU C 3  101 ? 144.650 170.692 113.304 1.00 93.96  ? 74  LEU C HD12 1 
ATOM   12009 H HD13 . LEU C 3  101 ? 143.785 169.377 113.085 1.00 93.97  ? 74  LEU C HD13 1 
ATOM   12010 H HD21 . LEU C 3  101 ? 145.281 168.242 110.943 1.00 95.13  ? 74  LEU C HD21 1 
ATOM   12011 H HD22 . LEU C 3  101 ? 143.728 168.384 110.640 1.00 94.72  ? 74  LEU C HD22 1 
ATOM   12012 H HD23 . LEU C 3  101 ? 144.793 169.004 109.638 1.00 94.64  ? 74  LEU C HD23 1 
ATOM   12013 N N    . LYS C 3  102 ? 141.933 173.024 108.263 1.00 116.04 ? 75  LYS C N    1 
ATOM   12014 C CA   . LYS C 3  102 ? 140.695 173.637 107.805 1.00 114.47 ? 75  LYS C CA   1 
ATOM   12015 C C    . LYS C 3  102 ? 140.003 172.708 106.816 1.00 115.17 ? 75  LYS C C    1 
ATOM   12016 O O    . LYS C 3  102 ? 140.654 172.098 105.963 1.00 117.65 ? 75  LYS C O    1 
ATOM   12017 C CB   . LYS C 3  102 ? 140.989 174.985 107.149 1.00 116.24 ? 75  LYS C CB   1 
ATOM   12018 C CG   . LYS C 3  102 ? 139.769 175.861 106.922 1.00 120.59 ? 75  LYS C CG   1 
ATOM   12019 C CD   . LYS C 3  102 ? 140.077 177.042 106.002 1.00 123.18 ? 75  LYS C CD   1 
ATOM   12020 C CE   . LYS C 3  102 ? 141.206 177.923 106.530 1.00 120.41 ? 75  LYS C CE   1 
ATOM   12021 N NZ   . LYS C 3  102 ? 140.978 178.372 107.931 1.00 122.75 ? 75  LYS C NZ   1 
ATOM   12022 H H    . LYS C 3  102 ? 142.632 173.293 107.840 1.00 115.98 ? 75  LYS C H    1 
ATOM   12023 H HA   . LYS C 3  102 ? 140.103 173.783 108.559 1.00 115.91 ? 75  LYS C HA   1 
ATOM   12024 H HB2  . LYS C 3  102 ? 141.602 175.472 107.722 1.00 116.34 ? 75  LYS C HB2  1 
ATOM   12025 H HB3  . LYS C 3  102 ? 141.404 174.827 106.286 1.00 116.75 ? 75  LYS C HB3  1 
ATOM   12026 H HG2  . LYS C 3  102 ? 139.070 175.332 106.506 1.00 117.19 ? 75  LYS C HG2  1 
ATOM   12027 H HG3  . LYS C 3  102 ? 139.462 176.209 107.773 1.00 117.52 ? 75  LYS C HG3  1 
ATOM   12028 H HD2  . LYS C 3  102 ? 140.341 176.705 105.132 1.00 117.45 ? 75  LYS C HD2  1 
ATOM   12029 H HD3  . LYS C 3  102 ? 139.282 177.592 105.918 1.00 117.57 ? 75  LYS C HD3  1 
ATOM   12030 H HE2  . LYS C 3  102 ? 142.042 177.433 106.500 1.00 116.37 ? 75  LYS C HE2  1 
ATOM   12031 H HE3  . LYS C 3  102 ? 141.270 178.715 105.973 1.00 117.06 ? 75  LYS C HE3  1 
ATOM   12032 H HZ1  . LYS C 3  102 ? 141.623 178.933 108.179 1.00 116.99 ? 75  LYS C HZ1  1 
ATOM   12033 H HZ2  . LYS C 3  102 ? 140.194 178.788 107.993 1.00 117.21 ? 75  LYS C HZ2  1 
ATOM   12034 H HZ3  . LYS C 3  102 ? 140.978 177.671 108.479 1.00 117.96 ? 75  LYS C HZ3  1 
ATOM   12035 N N    . PHE C 3  103 ? 138.680 172.599 106.930 1.00 97.45  ? 76  PHE C N    1 
ATOM   12036 C CA   . PHE C 3  103 ? 137.936 171.683 106.077 1.00 97.75  ? 76  PHE C CA   1 
ATOM   12037 C C    . PHE C 3  103 ? 136.551 172.236 105.786 1.00 103.28 ? 76  PHE C C    1 
ATOM   12038 O O    . PHE C 3  103 ? 136.045 173.117 106.486 1.00 107.77 ? 76  PHE C O    1 
ATOM   12039 C CB   . PHE C 3  103 ? 137.825 170.291 106.712 1.00 102.23 ? 76  PHE C CB   1 
ATOM   12040 C CG   . PHE C 3  103 ? 136.969 170.242 107.948 1.00 101.44 ? 76  PHE C CG   1 
ATOM   12041 C CD1  . PHE C 3  103 ? 137.525 170.455 109.197 1.00 101.62 ? 76  PHE C CD1  1 
ATOM   12042 C CD2  . PHE C 3  103 ? 135.618 169.954 107.866 1.00 97.97  ? 76  PHE C CD2  1 
ATOM   12043 C CE1  . PHE C 3  103 ? 136.747 170.401 110.335 1.00 95.82  ? 76  PHE C CE1  1 
ATOM   12044 C CE2  . PHE C 3  103 ? 134.836 169.902 109.001 1.00 97.05  ? 76  PHE C CE2  1 
ATOM   12045 C CZ   . PHE C 3  103 ? 135.402 170.124 110.237 1.00 93.56  ? 76  PHE C CZ   1 
ATOM   12046 H H    . PHE C 3  103 ? 138.196 173.039 107.489 1.00 101.79 ? 76  PHE C H    1 
ATOM   12047 H HA   . PHE C 3  103 ? 138.396 171.587 105.229 1.00 101.08 ? 76  PHE C HA   1 
ATOM   12048 H HB2  . PHE C 3  103 ? 137.458 169.670 106.063 1.00 102.31 ? 76  PHE C HB2  1 
ATOM   12049 H HB3  . PHE C 3  103 ? 138.711 170.016 106.974 1.00 101.45 ? 76  PHE C HB3  1 
ATOM   12050 H HD1  . PHE C 3  103 ? 138.433 170.645 109.269 1.00 102.37 ? 76  PHE C HD1  1 
ATOM   12051 H HD2  . PHE C 3  103 ? 135.230 169.805 107.034 1.00 101.34 ? 76  PHE C HD2  1 
ATOM   12052 H HE1  . PHE C 3  103 ? 137.131 170.552 111.168 1.00 101.49 ? 76  PHE C HE1  1 
ATOM   12053 H HE2  . PHE C 3  103 ? 133.928 169.712 108.933 1.00 101.76 ? 76  PHE C HE2  1 
ATOM   12054 H HZ   . PHE C 3  103 ? 134.877 170.087 111.003 1.00 100.89 ? 76  PHE C HZ   1 
ATOM   12055 N N    . LYS C 3  104 ? 135.949 171.698 104.727 1.00 122.64 ? 77  LYS C N    1 
ATOM   12056 C CA   . LYS C 3  104 ? 134.601 172.047 104.298 1.00 122.06 ? 77  LYS C CA   1 
ATOM   12057 C C    . LYS C 3  104 ? 133.856 170.750 104.021 1.00 124.36 ? 77  LYS C C    1 
ATOM   12058 O O    . LYS C 3  104 ? 134.265 169.973 103.153 1.00 121.80 ? 77  LYS C O    1 
ATOM   12059 C CB   . LYS C 3  104 ? 134.638 172.951 103.057 1.00 121.55 ? 77  LYS C CB   1 
ATOM   12060 C CG   . LYS C 3  104 ? 133.460 172.826 102.081 1.00 126.28 ? 77  LYS C CG   1 
ATOM   12061 C CD   . LYS C 3  104 ? 132.115 173.156 102.720 1.00 127.76 ? 77  LYS C CD   1 
ATOM   12062 C CE   . LYS C 3  104 ? 130.969 172.525 101.945 1.00 124.60 ? 77  LYS C CE   1 
ATOM   12063 N NZ   . LYS C 3  104 ? 130.911 171.047 102.131 1.00 124.62 ? 77  LYS C NZ   1 
ATOM   12064 H H    . LYS C 3  104 ? 136.319 171.106 104.225 1.00 122.03 ? 77  LYS C H    1 
ATOM   12065 H HA   . LYS C 3  104 ? 134.141 172.519 105.010 1.00 121.78 ? 77  LYS C HA   1 
ATOM   12066 H HB2  . LYS C 3  104 ? 134.668 173.874 103.355 1.00 121.82 ? 77  LYS C HB2  1 
ATOM   12067 H HB3  . LYS C 3  104 ? 135.446 172.749 102.560 1.00 122.17 ? 77  LYS C HB3  1 
ATOM   12068 H HG2  . LYS C 3  104 ? 133.597 173.468 101.367 1.00 123.06 ? 77  LYS C HG2  1 
ATOM   12069 H HG3  . LYS C 3  104 ? 133.423 171.936 101.698 1.00 122.90 ? 77  LYS C HG3  1 
ATOM   12070 H HD2  . LYS C 3  104 ? 132.081 172.826 103.630 1.00 123.35 ? 77  LYS C HD2  1 
ATOM   12071 H HD3  . LYS C 3  104 ? 131.988 174.118 102.711 1.00 123.10 ? 77  LYS C HD3  1 
ATOM   12072 H HE2  . LYS C 3  104 ? 130.130 172.901 102.254 1.00 122.54 ? 77  LYS C HE2  1 
ATOM   12073 H HE3  . LYS C 3  104 ? 131.087 172.705 100.999 1.00 122.84 ? 77  LYS C HE3  1 
ATOM   12074 H HZ1  . LYS C 3  104 ? 130.569 170.854 102.929 1.00 122.94 ? 77  LYS C HZ1  1 
ATOM   12075 H HZ2  . LYS C 3  104 ? 130.399 170.681 101.501 1.00 122.73 ? 77  LYS C HZ2  1 
ATOM   12076 H HZ3  . LYS C 3  104 ? 131.728 170.698 102.075 1.00 122.71 ? 77  LYS C HZ3  1 
ATOM   12077 N N    . GLY C 3  105 ? 132.767 170.520 104.751 1.00 127.38 ? 78  GLY C N    1 
ATOM   12078 C CA   . GLY C 3  105 ? 132.013 169.298 104.616 1.00 124.37 ? 78  GLY C CA   1 
ATOM   12079 C C    . GLY C 3  105 ? 130.607 169.414 105.170 1.00 123.90 ? 78  GLY C C    1 
ATOM   12080 O O    . GLY C 3  105 ? 130.180 170.479 105.626 1.00 118.82 ? 78  GLY C O    1 
ATOM   12081 H H    . GLY C 3  105 ? 132.449 171.066 105.334 1.00 122.96 ? 78  GLY C H    1 
ATOM   12082 H HA2  . GLY C 3  105 ? 131.954 169.057 103.678 1.00 122.78 ? 78  GLY C HA2  1 
ATOM   12083 H HA3  . GLY C 3  105 ? 132.470 168.584 105.088 1.00 122.37 ? 78  GLY C HA3  1 
ATOM   12084 N N    . PRO C 3  106 ? 129.854 168.311 105.133 1.00 128.16 ? 79  PRO C N    1 
ATOM   12085 C CA   . PRO C 3  106 ? 128.468 168.357 105.630 1.00 127.21 ? 79  PRO C CA   1 
ATOM   12086 C C    . PRO C 3  106 ? 128.355 168.748 107.091 1.00 127.21 ? 79  PRO C C    1 
ATOM   12087 O O    . PRO C 3  106 ? 127.320 169.292 107.497 1.00 120.45 ? 79  PRO C O    1 
ATOM   12088 C CB   . PRO C 3  106 ? 127.964 166.926 105.393 1.00 121.30 ? 79  PRO C CB   1 
ATOM   12089 C CG   . PRO C 3  106 ? 128.852 166.370 104.339 1.00 120.02 ? 79  PRO C CG   1 
ATOM   12090 C CD   . PRO C 3  106 ? 130.191 166.997 104.559 1.00 127.45 ? 79  PRO C CD   1 
ATOM   12091 H HA   . PRO C 3  106 ? 127.942 168.971 105.094 1.00 123.92 ? 79  PRO C HA   1 
ATOM   12092 H HB2  . PRO C 3  106 ? 128.041 166.412 106.212 1.00 122.96 ? 79  PRO C HB2  1 
ATOM   12093 H HB3  . PRO C 3  106 ? 127.043 166.950 105.088 1.00 123.62 ? 79  PRO C HB3  1 
ATOM   12094 H HG2  . PRO C 3  106 ? 128.908 165.406 104.435 1.00 122.67 ? 79  PRO C HG2  1 
ATOM   12095 H HG3  . PRO C 3  106 ? 128.505 166.606 103.464 1.00 123.28 ? 79  PRO C HG3  1 
ATOM   12096 H HD2  . PRO C 3  106 ? 130.711 166.475 105.189 1.00 123.92 ? 79  PRO C HD2  1 
ATOM   12097 H HD3  . PRO C 3  106 ? 130.653 167.098 103.712 1.00 124.47 ? 79  PRO C HD3  1 
ATOM   12098 N N    . MET C 3  107 ? 129.384 168.491 107.893 1.00 123.14 ? 80  MET C N    1 
ATOM   12099 C CA   . MET C 3  107 ? 129.357 168.735 109.327 1.00 118.07 ? 80  MET C CA   1 
ATOM   12100 C C    . MET C 3  107 ? 130.337 169.848 109.671 1.00 119.62 ? 80  MET C C    1 
ATOM   12101 O O    . MET C 3  107 ? 131.431 169.922 109.102 1.00 124.55 ? 80  MET C O    1 
ATOM   12102 C CB   . MET C 3  107 ? 129.713 167.464 110.098 1.00 119.22 ? 80  MET C CB   1 
ATOM   12103 C CG   . MET C 3  107 ? 129.920 167.677 111.585 1.00 122.14 ? 80  MET C CG   1 
ATOM   12104 S SD   . MET C 3  107 ? 129.604 166.200 112.574 1.00 135.94 ? 80  MET C SD   1 
ATOM   12105 C CE   . MET C 3  107 ? 127.838 165.988 112.352 1.00 119.60 ? 80  MET C CE   1 
ATOM   12106 H H    . MET C 3  107 ? 130.131 168.164 107.618 1.00 121.31 ? 80  MET C H    1 
ATOM   12107 H HA   . MET C 3  107 ? 128.467 169.006 109.598 1.00 120.77 ? 80  MET C HA   1 
ATOM   12108 H HB2  . MET C 3  107 ? 128.997 166.821 109.980 1.00 121.61 ? 80  MET C HB2  1 
ATOM   12109 H HB3  . MET C 3  107 ? 130.537 167.103 109.736 1.00 120.55 ? 80  MET C HB3  1 
ATOM   12110 H HG2  . MET C 3  107 ? 130.839 167.946 111.733 1.00 121.30 ? 80  MET C HG2  1 
ATOM   12111 H HG3  . MET C 3  107 ? 129.319 168.374 111.891 1.00 121.48 ? 80  MET C HG3  1 
ATOM   12112 H HE1  . MET C 3  107 ? 127.521 165.318 112.979 1.00 121.00 ? 80  MET C HE1  1 
ATOM   12113 H HE2  . MET C 3  107 ? 127.396 166.834 112.522 1.00 120.91 ? 80  MET C HE2  1 
ATOM   12114 H HE3  . MET C 3  107 ? 127.662 165.699 111.444 1.00 121.20 ? 80  MET C HE3  1 
ATOM   12115 N N    . THR C 3  108 ? 129.936 170.718 110.600 1.00 115.86 ? 81  THR C N    1 
ATOM   12116 C CA   . THR C 3  108 ? 130.770 171.859 110.957 1.00 118.10 ? 81  THR C CA   1 
ATOM   12117 C C    . THR C 3  108 ? 131.869 171.489 111.944 1.00 118.27 ? 81  THR C C    1 
ATOM   12118 O O    . THR C 3  108 ? 132.928 172.125 111.947 1.00 117.81 ? 81  THR C O    1 
ATOM   12119 C CB   . THR C 3  108 ? 129.911 172.978 111.548 1.00 118.19 ? 81  THR C CB   1 
ATOM   12120 O OG1  . THR C 3  108 ? 129.170 172.476 112.667 1.00 115.76 ? 81  THR C OG1  1 
ATOM   12121 C CG2  . THR C 3  108 ? 128.947 173.520 110.505 1.00 119.49 ? 81  THR C CG2  1 
ATOM   12122 H H    . THR C 3  108 ? 129.194 170.668 111.032 1.00 116.34 ? 81  THR C H    1 
ATOM   12123 H HA   . THR C 3  108 ? 131.194 172.202 110.155 1.00 116.40 ? 81  THR C HA   1 
ATOM   12124 H HB   . THR C 3  108 ? 130.484 173.703 111.841 1.00 116.59 ? 81  THR C HB   1 
ATOM   12125 H HG1  . THR C 3  108 ? 128.701 173.089 112.999 1.00 116.60 ? 81  THR C HG1  1 
ATOM   12126 H HG21 . THR C 3  108 ? 128.439 174.258 110.876 1.00 116.63 ? 81  THR C HG21 1 
ATOM   12127 H HG22 . THR C 3  108 ? 129.440 173.834 109.730 1.00 116.50 ? 81  THR C HG22 1 
ATOM   12128 H HG23 . THR C 3  108 ? 128.333 172.823 110.226 1.00 117.27 ? 81  THR C HG23 1 
ATOM   12129 N N    . VAL C 3  109 ? 131.642 170.480 112.782 1.00 100.37 ? 82  VAL C N    1 
ATOM   12130 C CA   . VAL C 3  109 ? 132.588 170.078 113.817 1.00 96.39  ? 82  VAL C CA   1 
ATOM   12131 C C    . VAL C 3  109 ? 132.774 168.573 113.707 1.00 97.80  ? 82  VAL C C    1 
ATOM   12132 O O    . VAL C 3  109 ? 131.840 167.809 113.979 1.00 105.15 ? 82  VAL C O    1 
ATOM   12133 C CB   . VAL C 3  109 ? 132.106 170.464 115.223 1.00 98.39  ? 82  VAL C CB   1 
ATOM   12134 C CG1  . VAL C 3  109 ? 133.181 170.164 116.259 1.00 95.96  ? 82  VAL C CG1  1 
ATOM   12135 C CG2  . VAL C 3  109 ? 131.711 171.931 115.261 1.00 102.53 ? 82  VAL C CG2  1 
ATOM   12136 H H    . VAL C 3  109 ? 130.928 170.002 112.771 1.00 101.00 ? 82  VAL C H    1 
ATOM   12137 H HA   . VAL C 3  109 ? 133.448 170.499 113.664 1.00 100.75 ? 82  VAL C HA   1 
ATOM   12138 H HB   . VAL C 3  109 ? 131.323 169.937 115.443 1.00 100.31 ? 82  VAL C HB   1 
ATOM   12139 H HG11 . VAL C 3  109 ? 132.923 170.562 117.106 1.00 100.07 ? 82  VAL C HG11 1 
ATOM   12140 H HG12 . VAL C 3  109 ? 133.266 169.204 116.362 1.00 99.32  ? 82  VAL C HG12 1 
ATOM   12141 H HG13 . VAL C 3  109 ? 134.022 170.543 115.960 1.00 101.18 ? 82  VAL C HG13 1 
ATOM   12142 H HG21 . VAL C 3  109 ? 131.591 172.203 116.185 1.00 100.84 ? 82  VAL C HG21 1 
ATOM   12143 H HG22 . VAL C 3  109 ? 132.414 172.458 114.850 1.00 100.49 ? 82  VAL C HG22 1 
ATOM   12144 H HG23 . VAL C 3  109 ? 130.881 172.048 114.774 1.00 101.68 ? 82  VAL C HG23 1 
ATOM   12145 N N    . LEU C 3  110 ? 133.973 168.143 113.322 1.00 98.49  ? 83  LEU C N    1 
ATOM   12146 C CA   . LEU C 3  110 ? 134.311 166.724 113.329 1.00 98.40  ? 83  LEU C CA   1 
ATOM   12147 C C    . LEU C 3  110 ? 134.735 166.337 114.738 1.00 95.34  ? 83  LEU C C    1 
ATOM   12148 O O    . LEU C 3  110 ? 135.775 166.797 115.223 1.00 101.55 ? 83  LEU C O    1 
ATOM   12149 C CB   . LEU C 3  110 ? 135.421 166.425 112.326 1.00 90.74  ? 83  LEU C CB   1 
ATOM   12150 C CG   . LEU C 3  110 ? 135.068 166.526 110.842 1.00 101.24 ? 83  LEU C CG   1 
ATOM   12151 C CD1  . LEU C 3  110 ? 136.322 166.373 110.002 1.00 97.71  ? 83  LEU C CD1  1 
ATOM   12152 C CD2  . LEU C 3  110 ? 134.032 165.485 110.446 1.00 105.25 ? 83  LEU C CD2  1 
ATOM   12153 H H    . LEU C 3  110 ? 134.609 168.654 113.051 1.00 99.97  ? 83  LEU C H    1 
ATOM   12154 H HA   . LEU C 3  110 ? 133.529 166.202 113.093 1.00 100.36 ? 83  LEU C HA   1 
ATOM   12155 H HB2  . LEU C 3  110 ? 136.149 167.045 112.489 1.00 98.31  ? 83  LEU C HB2  1 
ATOM   12156 H HB3  . LEU C 3  110 ? 135.732 165.519 112.484 1.00 97.94  ? 83  LEU C HB3  1 
ATOM   12157 H HG   . LEU C 3  110 ? 134.693 167.403 110.666 1.00 100.31 ? 83  LEU C HG   1 
ATOM   12158 H HD11 . LEU C 3  110 ? 136.080 166.405 109.063 1.00 100.14 ? 83  LEU C HD11 1 
ATOM   12159 H HD12 . LEU C 3  110 ? 136.933 167.097 110.212 1.00 99.20  ? 83  LEU C HD12 1 
ATOM   12160 H HD13 . LEU C 3  110 ? 136.736 165.520 110.208 1.00 99.28  ? 83  LEU C HD13 1 
ATOM   12161 H HD21 . LEU C 3  110 ? 133.921 165.502 109.482 1.00 100.66 ? 83  LEU C HD21 1 
ATOM   12162 H HD22 . LEU C 3  110 ? 134.341 164.610 110.728 1.00 100.50 ? 83  LEU C HD22 1 
ATOM   12163 H HD23 . LEU C 3  110 ? 133.189 165.694 110.878 1.00 100.76 ? 83  LEU C HD23 1 
ATOM   12164 N N    . ARG C 3  111 ? 133.922 165.512 115.396 1.00 99.92  ? 84  ARG C N    1 
ATOM   12165 C CA   . ARG C 3  111 ? 134.244 164.948 116.701 1.00 99.46  ? 84  ARG C CA   1 
ATOM   12166 C C    . ARG C 3  111 ? 134.972 163.624 116.497 1.00 107.13 ? 84  ARG C C    1 
ATOM   12167 O O    . ARG C 3  111 ? 134.441 162.716 115.848 1.00 109.90 ? 84  ARG C O    1 
ATOM   12168 C CB   . ARG C 3  111 ? 132.976 164.746 117.529 1.00 100.96 ? 84  ARG C CB   1 
ATOM   12169 C CG   . ARG C 3  111 ? 132.311 166.040 117.973 1.00 102.68 ? 84  ARG C CG   1 
ATOM   12170 C CD   . ARG C 3  111 ? 131.066 165.778 118.809 1.00 99.55  ? 84  ARG C CD   1 
ATOM   12171 N NE   . ARG C 3  111 ? 129.927 165.368 117.994 1.00 106.12 ? 84  ARG C NE   1 
ATOM   12172 C CZ   . ARG C 3  111 ? 129.130 166.197 117.333 1.00 108.67 ? 84  ARG C CZ   1 
ATOM   12173 N NH1  . ARG C 3  111 ? 129.318 167.507 117.352 1.00 101.19 ? 84  ARG C NH1  1 
ATOM   12174 N NH2  . ARG C 3  111 ? 128.115 165.699 116.632 1.00 108.47 ? 84  ARG C NH2  1 
ATOM   12175 H H    . ARG C 3  111 ? 133.156 165.259 115.096 1.00 102.72 ? 84  ARG C H    1 
ATOM   12176 H HA   . ARG C 3  111 ? 134.831 165.553 117.182 1.00 102.08 ? 84  ARG C HA   1 
ATOM   12177 H HB2  . ARG C 3  111 ? 132.332 164.252 116.997 1.00 102.70 ? 84  ARG C HB2  1 
ATOM   12178 H HB3  . ARG C 3  111 ? 133.200 164.240 118.326 1.00 102.88 ? 84  ARG C HB3  1 
ATOM   12179 H HG2  . ARG C 3  111 ? 132.935 166.551 118.512 1.00 103.53 ? 84  ARG C HG2  1 
ATOM   12180 H HG3  . ARG C 3  111 ? 132.048 166.549 117.190 1.00 102.63 ? 84  ARG C HG3  1 
ATOM   12181 H HD2  . ARG C 3  111 ? 131.254 165.063 119.437 1.00 102.07 ? 84  ARG C HD2  1 
ATOM   12182 H HD3  . ARG C 3  111 ? 130.826 166.585 119.291 1.00 102.55 ? 84  ARG C HD3  1 
ATOM   12183 H HE   . ARG C 3  111 ? 129.764 164.526 117.933 1.00 103.74 ? 84  ARG C HE   1 
ATOM   12184 H HH11 . ARG C 3  111 ? 129.967 167.850 117.798 1.00 102.36 ? 84  ARG C HH11 1 
ATOM   12185 H HH12 . ARG C 3  111 ? 128.785 168.020 116.913 1.00 102.53 ? 84  ARG C HH12 1 
ATOM   12186 H HH21 . ARG C 3  111 ? 127.982 164.849 116.611 1.00 103.71 ? 84  ARG C HH21 1 
ATOM   12187 H HH22 . ARG C 3  111 ? 127.591 166.226 116.199 1.00 103.57 ? 84  ARG C HH22 1 
ATOM   12188 N N    . LEU C 3  112 ? 136.179 163.513 117.052 1.00 103.06 ? 85  LEU C N    1 
ATOM   12189 C CA   . LEU C 3  112 ? 137.070 162.402 116.770 1.00 100.15 ? 85  LEU C CA   1 
ATOM   12190 C C    . LEU C 3  112 ? 137.699 161.889 118.059 1.00 103.13 ? 85  LEU C C    1 
ATOM   12191 O O    . LEU C 3  112 ? 137.843 162.614 119.054 1.00 107.67 ? 85  LEU C O    1 
ATOM   12192 C CB   . LEU C 3  112 ? 138.167 162.821 115.785 1.00 97.84  ? 85  LEU C CB   1 
ATOM   12193 C CG   . LEU C 3  112 ? 137.664 163.405 114.464 1.00 98.16  ? 85  LEU C CG   1 
ATOM   12194 C CD1  . LEU C 3  112 ? 138.809 163.994 113.669 1.00 100.51 ? 85  LEU C CD1  1 
ATOM   12195 C CD2  . LEU C 3  112 ? 136.944 162.346 113.647 1.00 102.91 ? 85  LEU C CD2  1 
ATOM   12196 H H    . LEU C 3  112 ? 136.505 164.083 117.607 1.00 102.06 ? 85  LEU C H    1 
ATOM   12197 H HA   . LEU C 3  112 ? 136.570 161.673 116.373 1.00 101.13 ? 85  LEU C HA   1 
ATOM   12198 H HB2  . LEU C 3  112 ? 138.721 163.492 116.214 1.00 100.97 ? 85  LEU C HB2  1 
ATOM   12199 H HB3  . LEU C 3  112 ? 138.705 162.042 115.574 1.00 101.94 ? 85  LEU C HB3  1 
ATOM   12200 H HG   . LEU C 3  112 ? 137.035 164.119 114.649 1.00 101.29 ? 85  LEU C HG   1 
ATOM   12201 H HD11 . LEU C 3  112 ? 138.448 164.600 113.003 1.00 102.13 ? 85  LEU C HD11 1 
ATOM   12202 H HD12 . LEU C 3  112 ? 139.398 164.478 114.267 1.00 101.45 ? 85  LEU C HD12 1 
ATOM   12203 H HD13 . LEU C 3  112 ? 139.294 163.273 113.238 1.00 101.67 ? 85  LEU C HD13 1 
ATOM   12204 H HD21 . LEU C 3  112 ? 136.740 162.711 112.771 1.00 102.74 ? 85  LEU C HD21 1 
ATOM   12205 H HD22 . LEU C 3  112 ? 137.521 161.572 113.556 1.00 101.96 ? 85  LEU C HD22 1 
ATOM   12206 H HD23 . LEU C 3  112 ? 136.124 162.098 114.100 1.00 102.15 ? 85  LEU C HD23 1 
ATOM   12207 N N    . ASN C 3  113 ? 138.122 160.629 117.992 1.00 102.34 ? 86  ASN C N    1 
ATOM   12208 C CA   . ASN C 3  113 ? 138.711 159.915 119.113 1.00 104.39 ? 86  ASN C CA   1 
ATOM   12209 C C    . ASN C 3  113 ? 140.198 160.245 119.231 1.00 102.98 ? 86  ASN C C    1 
ATOM   12210 O O    . ASN C 3  113 ? 140.762 161.009 118.444 1.00 108.72 ? 86  ASN C O    1 
ATOM   12211 C CB   . ASN C 3  113 ? 138.487 158.410 118.961 1.00 110.34 ? 86  ASN C CB   1 
ATOM   12212 C CG   . ASN C 3  113 ? 138.976 157.874 117.627 1.00 110.77 ? 86  ASN C CG   1 
ATOM   12213 O OD1  . ASN C 3  113 ? 139.462 158.628 116.785 1.00 106.57 ? 86  ASN C OD1  1 
ATOM   12214 N ND2  . ASN C 3  113 ? 138.847 156.568 117.429 1.00 106.82 ? 86  ASN C ND2  1 
ATOM   12215 H H    . ASN C 3  113 ? 138.067 160.164 117.273 1.00 104.94 ? 86  ASN C H    1 
ATOM   12216 H HA   . ASN C 3  113 ? 138.275 160.200 119.932 1.00 105.33 ? 86  ASN C HA   1 
ATOM   12217 H HB2  . ASN C 3  113 ? 138.960 157.940 119.665 1.00 106.55 ? 86  ASN C HB2  1 
ATOM   12218 H HB3  . ASN C 3  113 ? 137.537 158.226 119.024 1.00 105.71 ? 86  ASN C HB3  1 
ATOM   12219 H HD21 . ASN C 3  113 ? 139.109 156.218 116.688 1.00 104.95 ? 86  ASN C HD21 1 
ATOM   12220 H HD22 . ASN C 3  113 ? 138.500 156.072 118.039 1.00 105.73 ? 86  ASN C HD22 1 
ATOM   12221 N N    . ASN C 3  114 ? 140.843 159.651 120.237 1.00 85.48  ? 87  ASN C N    1 
ATOM   12222 C CA   . ASN C 3  114 ? 142.239 159.966 120.520 1.00 93.87  ? 87  ASN C CA   1 
ATOM   12223 C C    . ASN C 3  114 ? 143.177 159.550 119.394 1.00 102.76 ? 87  ASN C C    1 
ATOM   12224 O O    . ASN C 3  114 ? 144.260 160.127 119.254 1.00 99.92  ? 87  ASN C O    1 
ATOM   12225 C CB   . ASN C 3  114 ? 142.665 159.289 121.821 1.00 101.01 ? 87  ASN C CB   1 
ATOM   12226 C CG   . ASN C 3  114 ? 144.167 159.308 122.023 1.00 105.60 ? 87  ASN C CG   1 
ATOM   12227 O OD1  . ASN C 3  114 ? 144.738 160.317 122.432 1.00 102.59 ? 87  ASN C OD1  1 
ATOM   12228 N ND2  . ASN C 3  114 ? 144.818 158.190 121.722 1.00 101.60 ? 87  ASN C ND2  1 
ATOM   12229 H H    . ASN C 3  114 ? 140.496 159.067 120.764 1.00 97.10  ? 87  ASN C H    1 
ATOM   12230 H HA   . ASN C 3  114 ? 142.325 160.925 120.640 1.00 98.28  ? 87  ASN C HA   1 
ATOM   12231 H HB2  . ASN C 3  114 ? 142.254 159.752 122.568 1.00 98.93  ? 87  ASN C HB2  1 
ATOM   12232 H HB3  . ASN C 3  114 ? 142.375 158.363 121.804 1.00 98.81  ? 87  ASN C HB3  1 
ATOM   12233 H HD21 . ASN C 3  114 ? 145.671 158.150 121.819 1.00 98.45  ? 87  ASN C HD21 1 
ATOM   12234 H HD22 . ASN C 3  114 ? 144.384 157.503 121.440 1.00 99.17  ? 87  ASN C HD22 1 
ATOM   12235 N N    . LEU C 3  115 ? 142.800 158.552 118.591 1.00 113.36 ? 88  LEU C N    1 
ATOM   12236 C CA   . LEU C 3  115 ? 143.735 158.041 117.592 1.00 111.10 ? 88  LEU C CA   1 
ATOM   12237 C C    . LEU C 3  115 ? 144.101 159.113 116.573 1.00 111.74 ? 88  LEU C C    1 
ATOM   12238 O O    . LEU C 3  115 ? 145.229 159.129 116.067 1.00 109.33 ? 88  LEU C O    1 
ATOM   12239 C CB   . LEU C 3  115 ? 143.152 156.799 116.909 1.00 110.25 ? 88  LEU C CB   1 
ATOM   12240 C CG   . LEU C 3  115 ? 143.804 156.301 115.614 1.00 109.93 ? 88  LEU C CG   1 
ATOM   12241 C CD1  . LEU C 3  115 ? 143.699 154.788 115.552 1.00 109.26 ? 88  LEU C CD1  1 
ATOM   12242 C CD2  . LEU C 3  115 ? 143.160 156.886 114.369 1.00 112.60 ? 88  LEU C CD2  1 
ATOM   12243 H H    . LEU C 3  115 ? 142.032 158.165 118.602 1.00 109.24 ? 88  LEU C H    1 
ATOM   12244 H HA   . LEU C 3  115 ? 144.552 157.772 118.041 1.00 108.78 ? 88  LEU C HA   1 
ATOM   12245 H HB2  . LEU C 3  115 ? 143.193 156.067 117.544 1.00 109.33 ? 88  LEU C HB2  1 
ATOM   12246 H HB3  . LEU C 3  115 ? 142.223 156.984 116.702 1.00 109.30 ? 88  LEU C HB3  1 
ATOM   12247 H HG   . LEU C 3  115 ? 144.744 156.541 115.612 1.00 109.30 ? 88  LEU C HG   1 
ATOM   12248 H HD11 . LEU C 3  115 ? 144.042 154.484 114.697 1.00 109.35 ? 88  LEU C HD11 1 
ATOM   12249 H HD12 . LEU C 3  115 ? 144.222 154.404 116.273 1.00 109.76 ? 88  LEU C HD12 1 
ATOM   12250 H HD13 . LEU C 3  115 ? 142.768 154.533 115.644 1.00 109.76 ? 88  LEU C HD13 1 
ATOM   12251 H HD21 . LEU C 3  115 ? 143.693 156.636 113.598 1.00 109.85 ? 88  LEU C HD21 1 
ATOM   12252 H HD22 . LEU C 3  115 ? 142.269 156.514 114.283 1.00 109.48 ? 88  LEU C HD22 1 
ATOM   12253 H HD23 . LEU C 3  115 ? 143.113 157.850 114.434 1.00 110.40 ? 88  LEU C HD23 1 
ATOM   12254 N N    . MET C 3  116 ? 143.167 160.012 116.256 1.00 106.15 ? 89  MET C N    1 
ATOM   12255 C CA   . MET C 3  116 ? 143.482 161.119 115.358 1.00 99.34  ? 89  MET C CA   1 
ATOM   12256 C C    . MET C 3  116 ? 144.432 162.117 116.007 1.00 105.96 ? 89  MET C C    1 
ATOM   12257 O O    . MET C 3  116 ? 145.243 162.737 115.312 1.00 111.51 ? 89  MET C O    1 
ATOM   12258 C CB   . MET C 3  116 ? 142.195 161.826 114.933 1.00 94.90  ? 89  MET C CB   1 
ATOM   12259 C CG   . MET C 3  116 ? 142.381 162.921 113.890 1.00 105.80 ? 89  MET C CG   1 
ATOM   12260 S SD   . MET C 3  116 ? 142.930 162.325 112.285 1.00 127.03 ? 89  MET C SD   1 
ATOM   12261 C CE   . MET C 3  116 ? 142.835 163.841 111.338 1.00 106.96 ? 89  MET C CE   1 
ATOM   12262 H H    . MET C 3  116 ? 142.356 160.003 116.542 1.00 106.30 ? 89  MET C H    1 
ATOM   12263 H HA   . MET C 3  116 ? 143.903 160.762 114.561 1.00 106.07 ? 89  MET C HA   1 
ATOM   12264 H HB2  . MET C 3  116 ? 141.589 161.166 114.559 1.00 105.18 ? 89  MET C HB2  1 
ATOM   12265 H HB3  . MET C 3  116 ? 141.792 162.232 115.716 1.00 105.20 ? 89  MET C HB3  1 
ATOM   12266 H HG2  . MET C 3  116 ? 141.531 163.367 113.758 1.00 106.99 ? 89  MET C HG2  1 
ATOM   12267 H HG3  . MET C 3  116 ? 143.034 163.565 114.206 1.00 106.73 ? 89  MET C HG3  1 
ATOM   12268 H HE1  . MET C 3  116 ? 143.005 163.643 110.404 1.00 107.08 ? 89  MET C HE1  1 
ATOM   12269 H HE2  . MET C 3  116 ? 141.950 164.221 111.439 1.00 106.15 ? 89  MET C HE2  1 
ATOM   12270 H HE3  . MET C 3  116 ? 143.497 164.465 111.674 1.00 105.42 ? 89  MET C HE3  1 
ATOM   12271 N N    . ALA C 3  117 ? 144.353 162.279 117.330 1.00 101.21 ? 90  ALA C N    1 
ATOM   12272 C CA   . ALA C 3  117 ? 145.172 163.278 118.008 1.00 92.53  ? 90  ALA C CA   1 
ATOM   12273 C C    . ALA C 3  117 ? 146.657 163.008 117.810 1.00 93.35  ? 90  ALA C C    1 
ATOM   12274 O O    . ALA C 3  117 ? 147.440 163.940 117.595 1.00 104.07 ? 90  ALA C O    1 
ATOM   12275 C CB   . ALA C 3  117 ? 144.833 163.311 119.496 1.00 96.47  ? 90  ALA C CB   1 
ATOM   12276 H H    . ALA C 3  117 ? 143.838 161.828 117.851 1.00 98.89  ? 90  ALA C H    1 
ATOM   12277 H HA   . ALA C 3  117 ? 144.975 164.152 117.637 1.00 97.42  ? 90  ALA C HA   1 
ATOM   12278 H HB1  . ALA C 3  117 ? 145.429 163.937 119.935 1.00 96.90  ? 90  ALA C HB1  1 
ATOM   12279 H HB2  . ALA C 3  117 ? 143.912 163.594 119.606 1.00 97.94  ? 90  ALA C HB2  1 
ATOM   12280 H HB3  . ALA C 3  117 ? 144.956 162.425 119.870 1.00 97.90  ? 90  ALA C HB3  1 
ATOM   12281 N N    . SER C 3  118 ? 147.065 161.741 117.882 1.00 106.14 ? 91  SER C N    1 
ATOM   12282 C CA   . SER C 3  118 ? 148.470 161.408 117.685 1.00 102.89 ? 91  SER C CA   1 
ATOM   12283 C C    . SER C 3  118 ? 148.945 161.728 116.274 1.00 97.32  ? 91  SER C C    1 
ATOM   12284 O O    . SER C 3  118 ? 150.155 161.838 116.051 1.00 99.58  ? 91  SER C O    1 
ATOM   12285 C CB   . SER C 3  118 ? 148.704 159.928 117.986 1.00 108.52 ? 91  SER C CB   1 
ATOM   12286 O OG   . SER C 3  118 ? 148.297 159.608 119.304 1.00 115.73 ? 91  SER C OG   1 
ATOM   12287 H H    . SER C 3  118 ? 146.555 161.067 118.041 1.00 104.79 ? 91  SER C H    1 
ATOM   12288 H HA   . SER C 3  118 ? 149.006 161.927 118.305 1.00 103.96 ? 91  SER C HA   1 
ATOM   12289 H HB2  . SER C 3  118 ? 148.191 159.394 117.359 1.00 105.89 ? 91  SER C HB2  1 
ATOM   12290 H HB3  . SER C 3  118 ? 149.649 159.733 117.892 1.00 104.26 ? 91  SER C HB3  1 
ATOM   12291 H HG   . SER C 3  118 ? 148.403 158.787 119.446 1.00 105.96 ? 91  SER C HG   1 
ATOM   12292 N N    . LYS C 3  119 ? 148.027 161.882 115.321 1.00 102.06 ? 92  LYS C N    1 
ATOM   12293 C CA   . LYS C 3  119 ? 148.391 162.159 113.939 1.00 104.86 ? 92  LYS C CA   1 
ATOM   12294 C C    . LYS C 3  119 ? 148.568 163.643 113.649 1.00 106.62 ? 92  LYS C C    1 
ATOM   12295 O O    . LYS C 3  119 ? 148.984 163.989 112.539 1.00 108.54 ? 92  LYS C O    1 
ATOM   12296 C CB   . LYS C 3  119 ? 147.328 161.591 112.990 1.00 108.63 ? 92  LYS C CB   1 
ATOM   12297 C CG   . LYS C 3  119 ? 147.134 160.086 113.089 1.00 105.47 ? 92  LYS C CG   1 
ATOM   12298 C CD   . LYS C 3  119 ? 148.330 159.328 112.539 1.00 108.36 ? 92  LYS C CD   1 
ATOM   12299 C CE   . LYS C 3  119 ? 148.102 157.829 112.577 1.00 109.59 ? 92  LYS C CE   1 
ATOM   12300 N NZ   . LYS C 3  119 ? 147.930 157.327 113.967 1.00 114.05 ? 92  LYS C NZ   1 
ATOM   12301 H H    . LYS C 3  119 ? 147.179 161.828 115.450 1.00 106.17 ? 92  LYS C H    1 
ATOM   12302 H HA   . LYS C 3  119 ? 149.232 161.721 113.742 1.00 106.70 ? 92  LYS C HA   1 
ATOM   12303 H HB2  . LYS C 3  119 ? 146.478 162.012 113.189 1.00 106.70 ? 92  LYS C HB2  1 
ATOM   12304 H HB3  . LYS C 3  119 ? 147.588 161.794 112.078 1.00 107.12 ? 92  LYS C HB3  1 
ATOM   12305 H HG2  . LYS C 3  119 ? 147.015 159.836 114.019 1.00 105.94 ? 92  LYS C HG2  1 
ATOM   12306 H HG3  . LYS C 3  119 ? 146.352 159.832 112.573 1.00 105.85 ? 92  LYS C HG3  1 
ATOM   12307 H HD2  . LYS C 3  119 ? 148.480 159.591 111.618 1.00 106.84 ? 92  LYS C HD2  1 
ATOM   12308 H HD3  . LYS C 3  119 ? 149.113 159.527 113.077 1.00 107.27 ? 92  LYS C HD3  1 
ATOM   12309 H HE2  . LYS C 3  119 ? 147.299 157.616 112.077 1.00 107.22 ? 92  LYS C HE2  1 
ATOM   12310 H HE3  . LYS C 3  119 ? 148.868 157.380 112.186 1.00 106.93 ? 92  LYS C HE3  1 
ATOM   12311 H HZ1  . LYS C 3  119 ? 147.863 156.440 113.965 1.00 107.59 ? 92  LYS C HZ1  1 
ATOM   12312 H HZ2  . LYS C 3  119 ? 148.631 157.562 114.464 1.00 107.54 ? 92  LYS C HZ2  1 
ATOM   12313 H HZ3  . LYS C 3  119 ? 147.193 157.673 114.326 1.00 107.39 ? 92  LYS C HZ3  1 
ATOM   12314 N N    . ILE C 3  120 ? 148.267 164.521 114.606 1.00 105.12 ? 93  ILE C N    1 
ATOM   12315 C CA   . ILE C 3  120 ? 148.330 165.961 114.403 1.00 97.97  ? 93  ILE C CA   1 
ATOM   12316 C C    . ILE C 3  120 ? 149.279 166.570 115.429 1.00 100.18 ? 93  ILE C C    1 
ATOM   12317 O O    . ILE C 3  120 ? 149.646 165.944 116.423 1.00 97.81  ? 93  ILE C O    1 
ATOM   12318 C CB   . ILE C 3  120 ? 146.941 166.626 114.488 1.00 89.83  ? 93  ILE C CB   1 
ATOM   12319 C CG1  . ILE C 3  120 ? 146.223 166.228 115.781 1.00 97.93  ? 93  ILE C CG1  1 
ATOM   12320 C CG2  . ILE C 3  120 ? 146.102 166.246 113.282 1.00 91.94  ? 93  ILE C CG2  1 
ATOM   12321 C CD1  . ILE C 3  120 ? 145.136 167.193 116.191 1.00 93.42  ? 93  ILE C CD1  1 
ATOM   12322 H H    . ILE C 3  120 ? 148.020 164.302 115.400 1.00 99.32  ? 93  ILE C H    1 
ATOM   12323 H HA   . ILE C 3  120 ? 148.687 166.144 113.525 1.00 97.73  ? 93  ILE C HA   1 
ATOM   12324 H HB   . ILE C 3  120 ? 147.061 167.589 114.487 1.00 95.89  ? 93  ILE C HB   1 
ATOM   12325 H HG12 . ILE C 3  120 ? 145.810 165.360 115.651 1.00 98.48  ? 93  ILE C HG12 1 
ATOM   12326 H HG13 . ILE C 3  120 ? 146.857 166.180 116.511 1.00 98.01  ? 93  ILE C HG13 1 
ATOM   12327 H HG21 . ILE C 3  120 ? 145.239 166.683 113.347 1.00 97.27  ? 93  ILE C HG21 1 
ATOM   12328 H HG22 . ILE C 3  120 ? 146.560 166.534 112.477 1.00 97.12  ? 93  ILE C HG22 1 
ATOM   12329 H HG23 . ILE C 3  120 ? 145.986 165.283 113.270 1.00 96.91  ? 93  ILE C HG23 1 
ATOM   12330 H HD11 . ILE C 3  120 ? 144.476 167.246 115.483 1.00 96.89  ? 93  ILE C HD11 1 
ATOM   12331 H HD12 . ILE C 3  120 ? 144.722 166.872 117.007 1.00 97.47  ? 93  ILE C HD12 1 
ATOM   12332 H HD13 . ILE C 3  120 ? 145.531 168.066 116.342 1.00 96.90  ? 93  ILE C HD13 1 
ATOM   12333 N N    . TRP C 3  121 ? 149.671 167.814 115.170 1.00 98.79  ? 94  TRP C N    1 
ATOM   12334 C CA   . TRP C 3  121 ? 150.467 168.564 116.130 1.00 93.65  ? 94  TRP C CA   1 
ATOM   12335 C C    . TRP C 3  121 ? 149.588 169.002 117.291 1.00 100.01 ? 94  TRP C C    1 
ATOM   12336 O O    . TRP C 3  121 ? 148.511 169.569 117.087 1.00 106.04 ? 94  TRP C O    1 
ATOM   12337 C CB   . TRP C 3  121 ? 151.100 169.785 115.467 1.00 90.17  ? 94  TRP C CB   1 
ATOM   12338 C CG   . TRP C 3  121 ? 152.031 170.546 116.369 1.00 91.67  ? 94  TRP C CG   1 
ATOM   12339 C CD1  . TRP C 3  121 ? 153.381 170.392 116.466 1.00 101.14 ? 94  TRP C CD1  1 
ATOM   12340 C CD2  . TRP C 3  121 ? 151.678 171.573 117.306 1.00 91.71  ? 94  TRP C CD2  1 
ATOM   12341 N NE1  . TRP C 3  121 ? 153.893 171.260 117.399 1.00 98.26  ? 94  TRP C NE1  1 
ATOM   12342 C CE2  . TRP C 3  121 ? 152.867 171.995 117.930 1.00 90.54  ? 94  TRP C CE2  1 
ATOM   12343 C CE3  . TRP C 3  121 ? 150.472 172.174 117.679 1.00 99.18  ? 94  TRP C CE3  1 
ATOM   12344 C CZ2  . TRP C 3  121 ? 152.887 172.991 118.901 1.00 94.91  ? 94  TRP C CZ2  1 
ATOM   12345 C CZ3  . TRP C 3  121 ? 150.495 173.166 118.640 1.00 95.56  ? 94  TRP C CZ3  1 
ATOM   12346 C CH2  . TRP C 3  121 ? 151.693 173.563 119.242 1.00 91.57  ? 94  TRP C CH2  1 
ATOM   12347 H H    . TRP C 3  121 ? 149.487 168.246 114.451 1.00 97.74  ? 94  TRP C H    1 
ATOM   12348 H HA   . TRP C 3  121 ? 151.176 167.999 116.476 1.00 96.65  ? 94  TRP C HA   1 
ATOM   12349 H HB2  . TRP C 3  121 ? 151.608 169.494 114.694 1.00 97.34  ? 94  TRP C HB2  1 
ATOM   12350 H HB3  . TRP C 3  121 ? 150.395 170.391 115.189 1.00 96.37  ? 94  TRP C HB3  1 
ATOM   12351 H HD1  . TRP C 3  121 ? 153.885 169.788 115.970 1.00 98.89  ? 94  TRP C HD1  1 
ATOM   12352 H HE1  . TRP C 3  121 ? 154.722 171.329 117.616 1.00 97.29  ? 94  TRP C HE1  1 
ATOM   12353 H HE3  . TRP C 3  121 ? 149.672 171.918 117.282 1.00 97.32  ? 94  TRP C HE3  1 
ATOM   12354 H HZ2  . TRP C 3  121 ? 153.682 173.259 119.302 1.00 97.38  ? 94  TRP C HZ2  1 
ATOM   12355 H HZ3  . TRP C 3  121 ? 149.699 173.574 118.895 1.00 96.82  ? 94  TRP C HZ3  1 
ATOM   12356 H HH2  . TRP C 3  121 ? 151.677 174.231 119.888 1.00 96.19  ? 94  TRP C HH2  1 
ATOM   12357 N N    . THR C 3  122 ? 150.045 168.737 118.508 1.00 89.51  ? 95  THR C N    1 
ATOM   12358 C CA   . THR C 3  122 ? 149.391 169.215 119.712 1.00 79.77  ? 95  THR C CA   1 
ATOM   12359 C C    . THR C 3  122 ? 150.423 169.918 120.580 1.00 83.91  ? 95  THR C C    1 
ATOM   12360 O O    . THR C 3  122 ? 151.613 169.599 120.501 1.00 87.78  ? 95  THR C O    1 
ATOM   12361 C CB   . THR C 3  122 ? 148.750 168.067 120.503 1.00 85.44  ? 95  THR C CB   1 
ATOM   12362 O OG1  . THR C 3  122 ? 149.771 167.182 120.981 1.00 95.59  ? 95  THR C OG1  1 
ATOM   12363 C CG2  . THR C 3  122 ? 147.781 167.292 119.627 1.00 84.89  ? 95  THR C CG2  1 
ATOM   12364 H H    . THR C 3  122 ? 150.750 168.269 118.663 1.00 88.45  ? 95  THR C H    1 
ATOM   12365 H HA   . THR C 3  122 ? 148.694 169.835 119.460 1.00 87.04  ? 95  THR C HA   1 
ATOM   12366 H HB   . THR C 3  122 ? 148.259 168.429 121.257 1.00 88.80  ? 95  THR C HB   1 
ATOM   12367 H HG1  . THR C 3  122 ? 149.426 166.567 121.437 1.00 89.32  ? 95  THR C HG1  1 
ATOM   12368 H HG21 . THR C 3  122 ? 147.290 166.650 120.164 1.00 88.15  ? 95  THR C HG21 1 
ATOM   12369 H HG22 . THR C 3  122 ? 147.152 167.901 119.210 1.00 87.31  ? 95  THR C HG22 1 
ATOM   12370 H HG23 . THR C 3  122 ? 148.266 166.816 118.934 1.00 88.20  ? 95  THR C HG23 1 
ATOM   12371 N N    . PRO C 3  123 ? 150.010 170.888 121.398 1.00 79.98  ? 96  PRO C N    1 
ATOM   12372 C CA   . PRO C 3  123 ? 150.986 171.583 122.243 1.00 86.52  ? 96  PRO C CA   1 
ATOM   12373 C C    . PRO C 3  123 ? 151.729 170.608 123.139 1.00 92.97  ? 96  PRO C C    1 
ATOM   12374 O O    . PRO C 3  123 ? 151.148 169.668 123.684 1.00 86.94  ? 96  PRO C O    1 
ATOM   12375 C CB   . PRO C 3  123 ? 150.126 172.553 123.060 1.00 89.99  ? 96  PRO C CB   1 
ATOM   12376 C CG   . PRO C 3  123 ? 148.909 172.746 122.263 1.00 84.96  ? 96  PRO C CG   1 
ATOM   12377 C CD   . PRO C 3  123 ? 148.659 171.452 121.564 1.00 82.82  ? 96  PRO C CD   1 
ATOM   12378 H HA   . PRO C 3  123 ? 151.618 172.081 121.702 1.00 86.95  ? 96  PRO C HA   1 
ATOM   12379 H HB2  . PRO C 3  123 ? 149.914 172.157 123.920 1.00 88.71  ? 96  PRO C HB2  1 
ATOM   12380 H HB3  . PRO C 3  123 ? 150.598 173.393 123.174 1.00 87.92  ? 96  PRO C HB3  1 
ATOM   12381 H HG2  . PRO C 3  123 ? 148.169 172.964 122.851 1.00 86.55  ? 96  PRO C HG2  1 
ATOM   12382 H HG3  . PRO C 3  123 ? 149.053 173.458 121.620 1.00 87.97  ? 96  PRO C HG3  1 
ATOM   12383 H HD2  . PRO C 3  123 ? 148.108 170.868 122.109 1.00 87.34  ? 96  PRO C HD2  1 
ATOM   12384 H HD3  . PRO C 3  123 ? 148.257 171.628 120.702 1.00 87.80  ? 96  PRO C HD3  1 
ATOM   12385 N N    . ASP C 3  124 ? 153.030 170.842 123.288 1.00 100.37 ? 97  ASP C N    1 
ATOM   12386 C CA   . ASP C 3  124 ? 153.852 170.004 124.152 1.00 98.64  ? 97  ASP C CA   1 
ATOM   12387 C C    . ASP C 3  124 ? 153.748 170.487 125.591 1.00 96.32  ? 97  ASP C C    1 
ATOM   12388 O O    . ASP C 3  124 ? 154.764 170.712 126.254 1.00 100.09 ? 97  ASP C O    1 
ATOM   12389 C CB   . ASP C 3  124 ? 155.310 170.011 123.685 1.00 98.10  ? 97  ASP C CB   1 
ATOM   12390 C CG   . ASP C 3  124 ? 155.893 171.410 123.597 1.00 103.45 ? 97  ASP C CG   1 
ATOM   12391 O OD1  . ASP C 3  124 ? 155.158 172.384 123.861 1.00 96.30  ? 97  ASP C OD1  1 
ATOM   12392 O OD2  . ASP C 3  124 ? 157.089 171.533 123.261 1.00 114.89 ? 97  ASP C OD2  1 
ATOM   12393 H H    . ASP C 3  124 ? 153.453 171.480 122.898 1.00 99.40  ? 97  ASP C H    1 
ATOM   12394 H HA   . ASP C 3  124 ? 153.527 169.092 124.113 1.00 99.91  ? 97  ASP C HA   1 
ATOM   12395 H HB2  . ASP C 3  124 ? 155.845 169.502 124.313 1.00 99.58  ? 97  ASP C HB2  1 
ATOM   12396 H HB3  . ASP C 3  124 ? 155.361 169.609 122.804 1.00 100.34 ? 97  ASP C HB3  1 
ATOM   12397 N N    . THR C 3  125 ? 152.522 170.636 126.083 1.00 87.33  ? 98  THR C N    1 
ATOM   12398 C CA   . THR C 3  125 ? 152.312 171.228 127.393 1.00 83.99  ? 98  THR C CA   1 
ATOM   12399 C C    . THR C 3  125 ? 152.784 170.281 128.485 1.00 92.07  ? 98  THR C C    1 
ATOM   12400 O O    . THR C 3  125 ? 152.658 169.059 128.372 1.00 105.13 ? 98  THR C O    1 
ATOM   12401 C CB   . THR C 3  125 ? 150.834 171.562 127.592 1.00 95.21  ? 98  THR C CB   1 
ATOM   12402 O OG1  . THR C 3  125 ? 150.347 172.278 126.451 1.00 101.54 ? 98  THR C OG1  1 
ATOM   12403 C CG2  . THR C 3  125 ? 150.634 172.411 128.837 1.00 98.46  ? 98  THR C CG2  1 
ATOM   12404 H H    . THR C 3  125 ? 151.799 170.399 125.685 1.00 94.27  ? 98  THR C H    1 
ATOM   12405 H HA   . THR C 3  125 ? 152.823 172.050 127.461 1.00 94.48  ? 98  THR C HA   1 
ATOM   12406 H HB   . THR C 3  125 ? 150.329 170.740 127.697 1.00 94.63  ? 98  THR C HB   1 
ATOM   12407 H HG1  . THR C 3  125 ? 149.522 172.413 126.528 1.00 94.96  ? 98  THR C HG1  1 
ATOM   12408 H HG21 . THR C 3  125 ? 149.707 172.691 128.897 1.00 94.00  ? 98  THR C HG21 1 
ATOM   12409 H HG22 . THR C 3  125 ? 150.859 171.903 129.632 1.00 95.25  ? 98  THR C HG22 1 
ATOM   12410 H HG23 . THR C 3  125 ? 151.196 173.200 128.794 1.00 95.15  ? 98  THR C HG23 1 
ATOM   12411 N N    . PHE C 3  126 ? 153.332 170.857 129.548 1.00 89.04  ? 99  PHE C N    1 
ATOM   12412 C CA   . PHE C 3  126 ? 153.742 170.097 130.714 1.00 91.53  ? 99  PHE C CA   1 
ATOM   12413 C C    . PHE C 3  126 ? 153.588 170.997 131.926 1.00 88.46  ? 99  PHE C C    1 
ATOM   12414 O O    . PHE C 3  126 ? 153.570 172.225 131.811 1.00 92.67  ? 99  PHE C O    1 
ATOM   12415 C CB   . PHE C 3  126 ? 155.185 169.596 130.594 1.00 91.20  ? 99  PHE C CB   1 
ATOM   12416 C CG   . PHE C 3  126 ? 156.214 170.632 130.935 1.00 85.07  ? 99  PHE C CG   1 
ATOM   12417 C CD1  . PHE C 3  126 ? 156.470 171.681 130.075 1.00 82.25  ? 99  PHE C CD1  1 
ATOM   12418 C CD2  . PHE C 3  126 ? 156.924 170.557 132.118 1.00 89.53  ? 99  PHE C CD2  1 
ATOM   12419 C CE1  . PHE C 3  126 ? 157.412 172.633 130.388 1.00 88.48  ? 99  PHE C CE1  1 
ATOM   12420 C CE2  . PHE C 3  126 ? 157.869 171.507 132.434 1.00 89.98  ? 99  PHE C CE2  1 
ATOM   12421 C CZ   . PHE C 3  126 ? 158.113 172.546 131.568 1.00 86.26  ? 99  PHE C CZ   1 
ATOM   12422 H H    . PHE C 3  126 ? 153.479 171.702 129.615 1.00 89.83  ? 99  PHE C H    1 
ATOM   12423 H HA   . PHE C 3  126 ? 153.158 169.331 130.825 1.00 89.92  ? 99  PHE C HA   1 
ATOM   12424 H HB2  . PHE C 3  126 ? 155.307 168.847 131.198 1.00 89.91  ? 99  PHE C HB2  1 
ATOM   12425 H HB3  . PHE C 3  126 ? 155.342 169.311 129.681 1.00 90.55  ? 99  PHE C HB3  1 
ATOM   12426 H HD1  . PHE C 3  126 ? 156.000 171.745 129.275 1.00 88.90  ? 99  PHE C HD1  1 
ATOM   12427 H HD2  . PHE C 3  126 ? 156.762 169.856 132.706 1.00 89.97  ? 99  PHE C HD2  1 
ATOM   12428 H HE1  . PHE C 3  126 ? 157.577 173.335 129.800 1.00 90.29  ? 99  PHE C HE1  1 
ATOM   12429 H HE2  . PHE C 3  126 ? 158.341 171.446 133.233 1.00 90.15  ? 99  PHE C HE2  1 
ATOM   12430 H HZ   . PHE C 3  126 ? 158.750 173.189 131.780 1.00 89.00  ? 99  PHE C HZ   1 
ATOM   12431 N N    . PHE C 3  127 ? 153.497 170.373 133.093 1.00 85.63  ? 100 PHE C N    1 
ATOM   12432 C CA   . PHE C 3  127 ? 153.260 171.081 134.343 1.00 86.23  ? 100 PHE C CA   1 
ATOM   12433 C C    . PHE C 3  127 ? 154.594 171.325 135.034 1.00 86.21  ? 100 PHE C C    1 
ATOM   12434 O O    . PHE C 3  127 ? 155.280 170.375 135.422 1.00 92.84  ? 100 PHE C O    1 
ATOM   12435 C CB   . PHE C 3  127 ? 152.308 170.286 135.234 1.00 81.58  ? 100 PHE C CB   1 
ATOM   12436 C CG   . PHE C 3  127 ? 150.928 170.153 134.661 1.00 89.21  ? 100 PHE C CG   1 
ATOM   12437 C CD1  . PHE C 3  127 ? 150.634 169.151 133.754 1.00 91.31  ? 100 PHE C CD1  1 
ATOM   12438 C CD2  . PHE C 3  127 ? 149.930 171.043 135.014 1.00 93.49  ? 100 PHE C CD2  1 
ATOM   12439 C CE1  . PHE C 3  127 ? 149.369 169.034 133.216 1.00 87.75  ? 100 PHE C CE1  1 
ATOM   12440 C CE2  . PHE C 3  127 ? 148.663 170.930 134.479 1.00 85.87  ? 100 PHE C CE2  1 
ATOM   12441 C CZ   . PHE C 3  127 ? 148.382 169.924 133.580 1.00 85.12  ? 100 PHE C CZ   1 
ATOM   12442 H H    . PHE C 3  127 ? 153.571 169.522 133.189 1.00 88.30  ? 100 PHE C H    1 
ATOM   12443 H HA   . PHE C 3  127 ? 152.850 171.937 134.152 1.00 88.90  ? 100 PHE C HA   1 
ATOM   12444 H HB2  . PHE C 3  127 ? 152.666 169.393 135.359 1.00 86.45  ? 100 PHE C HB2  1 
ATOM   12445 H HB3  . PHE C 3  127 ? 152.233 170.734 136.091 1.00 87.96  ? 100 PHE C HB3  1 
ATOM   12446 H HD1  . PHE C 3  127 ? 151.297 168.549 133.504 1.00 88.78  ? 100 PHE C HD1  1 
ATOM   12447 H HD2  . PHE C 3  127 ? 150.114 171.724 135.619 1.00 89.24  ? 100 PHE C HD2  1 
ATOM   12448 H HE1  . PHE C 3  127 ? 149.181 168.353 132.611 1.00 87.94  ? 100 PHE C HE1  1 
ATOM   12449 H HE2  . PHE C 3  127 ? 147.998 171.531 134.726 1.00 87.64  ? 100 PHE C HE2  1 
ATOM   12450 H HZ   . PHE C 3  127 ? 147.528 169.845 133.220 1.00 88.19  ? 100 PHE C HZ   1 
ATOM   12451 N N    . HIS C 3  128 ? 154.956 172.603 135.177 1.00 91.79  ? 101 HIS C N    1 
ATOM   12452 C CA   . HIS C 3  128 ? 156.263 172.957 135.720 1.00 90.37  ? 101 HIS C CA   1 
ATOM   12453 C C    . HIS C 3  128 ? 156.481 172.356 137.100 1.00 94.21  ? 101 HIS C C    1 
ATOM   12454 O O    . HIS C 3  128 ? 157.616 172.026 137.459 1.00 98.98  ? 101 HIS C O    1 
ATOM   12455 C CB   . HIS C 3  128 ? 156.409 174.476 135.781 1.00 94.15  ? 101 HIS C CB   1 
ATOM   12456 C CG   . HIS C 3  128 ? 156.522 175.128 134.438 1.00 88.76  ? 101 HIS C CG   1 
ATOM   12457 N ND1  . HIS C 3  128 ? 155.715 174.787 133.374 1.00 92.88  ? 101 HIS C ND1  1 
ATOM   12458 C CD2  . HIS C 3  128 ? 157.344 176.104 133.988 1.00 89.92  ? 101 HIS C CD2  1 
ATOM   12459 C CE1  . HIS C 3  128 ? 156.038 175.523 132.326 1.00 93.57  ? 101 HIS C CE1  1 
ATOM   12460 N NE2  . HIS C 3  128 ? 157.024 176.330 132.672 1.00 90.70  ? 101 HIS C NE2  1 
ATOM   12461 H H    . HIS C 3  128 ? 154.464 173.277 134.969 1.00 93.34  ? 101 HIS C H    1 
ATOM   12462 H HA   . HIS C 3  128 ? 156.953 172.613 135.131 1.00 91.69  ? 101 HIS C HA   1 
ATOM   12463 H HB2  . HIS C 3  128 ? 155.633 174.847 136.226 1.00 93.36  ? 101 HIS C HB2  1 
ATOM   12464 H HB3  . HIS C 3  128 ? 157.210 174.693 136.283 1.00 92.30  ? 101 HIS C HB3  1 
ATOM   12465 H HD2  . HIS C 3  128 ? 158.004 176.539 134.478 1.00 92.87  ? 101 HIS C HD2  1 
ATOM   12466 H HE1  . HIS C 3  128 ? 155.638 175.479 131.487 1.00 93.04  ? 101 HIS C HE1  1 
ATOM   12467 H HE2  . HIS C 3  128 ? 157.403 176.905 132.157 1.00 92.41  ? 101 HIS C HE2  1 
ATOM   12468 N N    . ASN C 3  129 ? 155.412 172.209 137.884 1.00 94.30  ? 102 ASN C N    1 
ATOM   12469 C CA   . ASN C 3  129 ? 155.476 171.590 139.201 1.00 96.35  ? 102 ASN C CA   1 
ATOM   12470 C C    . ASN C 3  129 ? 154.827 170.211 139.218 1.00 103.65 ? 102 ASN C C    1 
ATOM   12471 O O    . ASN C 3  129 ? 154.507 169.693 140.291 1.00 115.04 ? 102 ASN C O    1 
ATOM   12472 C CB   . ASN C 3  129 ? 154.821 172.498 140.242 1.00 102.77 ? 102 ASN C CB   1 
ATOM   12473 C CG   . ASN C 3  129 ? 153.390 172.843 139.896 1.00 105.18 ? 102 ASN C CG   1 
ATOM   12474 O OD1  . ASN C 3  129 ? 153.039 172.983 138.726 1.00 102.12 ? 102 ASN C OD1  1 
ATOM   12475 N ND2  . ASN C 3  129 ? 152.554 172.984 140.916 1.00 110.69 ? 102 ASN C ND2  1 
ATOM   12476 H H    . ASN C 3  129 ? 154.622 172.465 137.662 1.00 101.57 ? 102 ASN C H    1 
ATOM   12477 H HA   . ASN C 3  129 ? 156.403 171.478 139.461 1.00 102.75 ? 102 ASN C HA   1 
ATOM   12478 H HB2  . ASN C 3  129 ? 154.820 172.049 141.100 1.00 103.90 ? 102 ASN C HB2  1 
ATOM   12479 H HB3  . ASN C 3  129 ? 155.323 173.326 140.300 1.00 103.29 ? 102 ASN C HB3  1 
ATOM   12480 H HD21 . ASN C 3  129 ? 151.729 173.179 140.772 1.00 104.38 ? 102 ASN C HD21 1 
ATOM   12481 H HD22 . ASN C 3  129 ? 152.836 172.877 141.721 1.00 104.10 ? 102 ASN C HD22 1 
ATOM   12482 N N    . GLY C 3  130 ? 154.626 169.606 138.050 1.00 97.26  ? 103 GLY C N    1 
ATOM   12483 C CA   . GLY C 3  130 ? 154.049 168.279 138.002 1.00 98.15  ? 103 GLY C CA   1 
ATOM   12484 C C    . GLY C 3  130 ? 155.005 167.226 138.528 1.00 92.35  ? 103 GLY C C    1 
ATOM   12485 O O    . GLY C 3  130 ? 156.225 167.376 138.484 1.00 100.48 ? 103 GLY C O    1 
ATOM   12486 H H    . GLY C 3  130 ? 154.816 169.938 137.280 1.00 97.11  ? 103 GLY C H    1 
ATOM   12487 H HA2  . GLY C 3  130 ? 153.240 168.257 138.537 1.00 98.30  ? 103 GLY C HA2  1 
ATOM   12488 H HA3  . GLY C 3  130 ? 153.820 168.057 137.086 1.00 97.43  ? 103 GLY C HA3  1 
ATOM   12489 N N    . LYS C 3  131 ? 154.430 166.135 139.037 1.00 93.25  ? 104 LYS C N    1 
ATOM   12490 C CA   . LYS C 3  131 ? 155.219 165.043 139.605 1.00 95.08  ? 104 LYS C CA   1 
ATOM   12491 C C    . LYS C 3  131 ? 154.416 163.758 139.430 1.00 98.47  ? 104 LYS C C    1 
ATOM   12492 O O    . LYS C 3  131 ? 153.490 163.496 140.201 1.00 118.72 ? 104 LYS C O    1 
ATOM   12493 C CB   . LYS C 3  131 ? 155.539 165.290 141.073 1.00 103.97 ? 104 LYS C CB   1 
ATOM   12494 C CG   . LYS C 3  131 ? 156.411 166.501 141.343 1.00 114.37 ? 104 LYS C CG   1 
ATOM   12495 C CD   . LYS C 3  131 ? 157.029 166.446 142.736 1.00 115.42 ? 104 LYS C CD   1 
ATOM   12496 C CE   . LYS C 3  131 ? 155.976 166.352 143.831 1.00 112.08 ? 104 LYS C CE   1 
ATOM   12497 N NZ   . LYS C 3  131 ? 156.571 166.452 145.190 1.00 118.47 ? 104 LYS C NZ   1 
ATOM   12498 H H    . LYS C 3  131 ? 153.581 166.004 139.064 1.00 107.95 ? 104 LYS C H    1 
ATOM   12499 H HA   . LYS C 3  131 ? 156.053 164.954 139.118 1.00 107.80 ? 104 LYS C HA   1 
ATOM   12500 H HB2  . LYS C 3  131 ? 154.703 165.416 141.549 1.00 107.83 ? 104 LYS C HB2  1 
ATOM   12501 H HB3  . LYS C 3  131 ? 156.000 164.512 141.424 1.00 107.88 ? 104 LYS C HB3  1 
ATOM   12502 H HG2  . LYS C 3  131 ? 157.130 166.529 140.693 1.00 109.42 ? 104 LYS C HG2  1 
ATOM   12503 H HG3  . LYS C 3  131 ? 155.871 167.305 141.282 1.00 108.91 ? 104 LYS C HG3  1 
ATOM   12504 H HD2  . LYS C 3  131 ? 157.601 165.665 142.799 1.00 109.03 ? 104 LYS C HD2  1 
ATOM   12505 H HD3  . LYS C 3  131 ? 157.548 167.252 142.885 1.00 109.32 ? 104 LYS C HD3  1 
ATOM   12506 H HE2  . LYS C 3  131 ? 155.338 167.075 143.724 1.00 108.88 ? 104 LYS C HE2  1 
ATOM   12507 H HE3  . LYS C 3  131 ? 155.525 165.496 143.772 1.00 107.63 ? 104 LYS C HE3  1 
ATOM   12508 H HZ1  . LYS C 3  131 ? 157.254 165.886 145.266 1.00 109.47 ? 104 LYS C HZ1  1 
ATOM   12509 H HZ2  . LYS C 3  131 ? 156.864 167.280 145.335 1.00 109.75 ? 104 LYS C HZ2  1 
ATOM   12510 H HZ3  . LYS C 3  131 ? 155.960 166.250 145.805 1.00 110.65 ? 104 LYS C HZ3  1 
ATOM   12511 N N    . LYS C 3  132 ? 154.784 162.961 138.428 1.00 101.34 ? 105 LYS C N    1 
ATOM   12512 C CA   . LYS C 3  132 ? 154.172 161.655 138.195 1.00 110.52 ? 105 LYS C CA   1 
ATOM   12513 C C    . LYS C 3  132 ? 152.659 161.791 138.010 1.00 108.17 ? 105 LYS C C    1 
ATOM   12514 O O    . LYS C 3  132 ? 151.854 161.307 138.807 1.00 107.63 ? 105 LYS C O    1 
ATOM   12515 C CB   . LYS C 3  132 ? 154.522 160.687 139.336 1.00 112.21 ? 105 LYS C CB   1 
ATOM   12516 C CG   . LYS C 3  132 ? 153.874 159.292 139.278 1.00 113.21 ? 105 LYS C CG   1 
ATOM   12517 C CD   . LYS C 3  132 ? 153.880 158.657 137.889 1.00 109.97 ? 105 LYS C CD   1 
ATOM   12518 C CE   . LYS C 3  132 ? 155.287 158.429 137.372 1.00 111.91 ? 105 LYS C CE   1 
ATOM   12519 N NZ   . LYS C 3  132 ? 155.276 157.726 136.060 1.00 113.69 ? 105 LYS C NZ   1 
ATOM   12520 H H    . LYS C 3  132 ? 155.398 163.159 137.859 1.00 108.27 ? 105 LYS C H    1 
ATOM   12521 H HA   . LYS C 3  132 ? 154.537 161.291 137.373 1.00 109.85 ? 105 LYS C HA   1 
ATOM   12522 H HB2  . LYS C 3  132 ? 155.483 160.558 139.340 1.00 109.33 ? 105 LYS C HB2  1 
ATOM   12523 H HB3  . LYS C 3  132 ? 154.249 161.090 140.175 1.00 109.21 ? 105 LYS C HB3  1 
ATOM   12524 H HG2  . LYS C 3  132 ? 154.374 158.702 139.864 1.00 109.19 ? 105 LYS C HG2  1 
ATOM   12525 H HG3  . LYS C 3  132 ? 152.957 159.342 139.585 1.00 109.68 ? 105 LYS C HG3  1 
ATOM   12526 H HD2  . LYS C 3  132 ? 153.443 157.793 137.943 1.00 108.96 ? 105 LYS C HD2  1 
ATOM   12527 H HD3  . LYS C 3  132 ? 153.408 159.223 137.260 1.00 108.38 ? 105 LYS C HD3  1 
ATOM   12528 H HE2  . LYS C 3  132 ? 155.731 159.282 137.253 1.00 109.16 ? 105 LYS C HE2  1 
ATOM   12529 H HE3  . LYS C 3  132 ? 155.776 157.881 138.006 1.00 109.26 ? 105 LYS C HE3  1 
ATOM   12530 H HZ1  . LYS C 3  132 ? 156.110 157.590 135.781 1.00 109.02 ? 105 LYS C HZ1  1 
ATOM   12531 H HZ2  . LYS C 3  132 ? 154.867 156.940 136.141 1.00 109.71 ? 105 LYS C HZ2  1 
ATOM   12532 H HZ3  . LYS C 3  132 ? 154.845 158.216 135.456 1.00 109.51 ? 105 LYS C HZ3  1 
ATOM   12533 N N    . SER C 3  133 ? 152.283 162.498 136.950 1.00 101.28 ? 106 SER C N    1 
ATOM   12534 C CA   . SER C 3  133 ? 150.897 162.498 136.522 1.00 94.10  ? 106 SER C CA   1 
ATOM   12535 C C    . SER C 3  133 ? 150.599 161.224 135.739 1.00 96.66  ? 106 SER C C    1 
ATOM   12536 O O    . SER C 3  133 ? 151.494 160.441 135.409 1.00 111.47 ? 106 SER C O    1 
ATOM   12537 C CB   . SER C 3  133 ? 150.602 163.730 135.671 1.00 94.00  ? 106 SER C CB   1 
ATOM   12538 O OG   . SER C 3  133 ? 151.030 164.912 136.325 1.00 103.40 ? 106 SER C OG   1 
ATOM   12539 H H    . SER C 3  133 ? 152.808 162.980 136.468 1.00 100.52 ? 106 SER C H    1 
ATOM   12540 H HA   . SER C 3  133 ? 150.317 162.522 137.299 1.00 99.24  ? 106 SER C HA   1 
ATOM   12541 H HB2  . SER C 3  133 ? 151.074 163.648 134.828 1.00 98.87  ? 106 SER C HB2  1 
ATOM   12542 H HB3  . SER C 3  133 ? 149.646 163.784 135.513 1.00 99.34  ? 106 SER C HB3  1 
ATOM   12543 H HG   . SER C 3  133 ? 150.906 165.576 135.826 1.00 100.14 ? 106 SER C HG   1 
ATOM   12544 N N    . VAL C 3  134 ? 149.321 161.012 135.442 1.00 81.06  ? 107 VAL C N    1 
ATOM   12545 C CA   . VAL C 3  134 ? 148.890 159.895 134.609 1.00 81.86  ? 107 VAL C CA   1 
ATOM   12546 C C    . VAL C 3  134 ? 147.772 160.367 133.695 1.00 90.58  ? 107 VAL C C    1 
ATOM   12547 O O    . VAL C 3  134 ? 146.844 161.049 134.142 1.00 98.96  ? 107 VAL C O    1 
ATOM   12548 C CB   . VAL C 3  134 ? 148.428 158.686 135.449 1.00 87.66  ? 107 VAL C CB   1 
ATOM   12549 C CG1  . VAL C 3  134 ? 147.379 159.094 136.473 1.00 95.98  ? 107 VAL C CG1  1 
ATOM   12550 C CG2  . VAL C 3  134 ? 147.891 157.589 134.544 1.00 95.13  ? 107 VAL C CG2  1 
ATOM   12551 H H    . VAL C 3  134 ? 148.674 161.509 135.716 1.00 92.03  ? 107 VAL C H    1 
ATOM   12552 H HA   . VAL C 3  134 ? 149.629 159.607 134.050 1.00 91.12  ? 107 VAL C HA   1 
ATOM   12553 H HB   . VAL C 3  134 ? 149.191 158.329 135.931 1.00 91.38  ? 107 VAL C HB   1 
ATOM   12554 H HG11 . VAL C 3  134 ? 147.144 158.316 137.003 1.00 92.32  ? 107 VAL C HG11 1 
ATOM   12555 H HG12 . VAL C 3  134 ? 147.736 159.786 137.051 1.00 93.16  ? 107 VAL C HG12 1 
ATOM   12556 H HG13 . VAL C 3  134 ? 146.593 159.420 136.009 1.00 92.44  ? 107 VAL C HG13 1 
ATOM   12557 H HG21 . VAL C 3  134 ? 147.945 156.742 135.014 1.00 93.24  ? 107 VAL C HG21 1 
ATOM   12558 H HG22 . VAL C 3  134 ? 146.967 157.783 134.321 1.00 91.04  ? 107 VAL C HG22 1 
ATOM   12559 H HG23 . VAL C 3  134 ? 148.430 157.553 133.739 1.00 92.03  ? 107 VAL C HG23 1 
ATOM   12560 N N    . ALA C 3  135 ? 147.866 160.016 132.418 1.00 104.58 ? 108 ALA C N    1 
ATOM   12561 C CA   . ALA C 3  135 ? 146.781 160.206 131.467 1.00 105.56 ? 108 ALA C CA   1 
ATOM   12562 C C    . ALA C 3  135 ? 146.007 158.898 131.380 1.00 104.85 ? 108 ALA C C    1 
ATOM   12563 O O    . ALA C 3  135 ? 146.567 157.869 130.989 1.00 112.69 ? 108 ALA C O    1 
ATOM   12564 C CB   . ALA C 3  135 ? 147.313 160.616 130.095 1.00 105.16 ? 108 ALA C CB   1 
ATOM   12565 H H    . ALA C 3  135 ? 148.566 159.656 132.071 1.00 103.88 ? 108 ALA C H    1 
ATOM   12566 H HA   . ALA C 3  135 ? 146.181 160.900 131.782 1.00 103.75 ? 108 ALA C HA   1 
ATOM   12567 H HB1  . ALA C 3  135 ? 146.566 160.733 129.488 1.00 104.02 ? 108 ALA C HB1  1 
ATOM   12568 H HB2  . ALA C 3  135 ? 147.802 161.450 130.183 1.00 103.49 ? 108 ALA C HB2  1 
ATOM   12569 H HB3  . ALA C 3  135 ? 147.903 159.920 129.765 1.00 103.70 ? 108 ALA C HB3  1 
ATOM   12570 N N    . HIS C 3  136 ? 144.729 158.938 131.743 1.00 97.18  ? 109 HIS C N    1 
ATOM   12571 C CA   . HIS C 3  136 ? 143.967 157.709 131.897 1.00 96.52  ? 109 HIS C CA   1 
ATOM   12572 C C    . HIS C 3  136 ? 143.754 157.040 130.546 1.00 100.27 ? 109 HIS C C    1 
ATOM   12573 O O    . HIS C 3  136 ? 143.623 157.703 129.513 1.00 105.62 ? 109 HIS C O    1 
ATOM   12574 C CB   . HIS C 3  136 ? 142.631 158.005 132.567 1.00 88.93  ? 109 HIS C CB   1 
ATOM   12575 C CG   . HIS C 3  136 ? 142.767 158.541 133.956 1.00 92.51  ? 109 HIS C CG   1 
ATOM   12576 N ND1  . HIS C 3  136 ? 142.891 157.727 135.060 1.00 98.99  ? 109 HIS C ND1  1 
ATOM   12577 C CD2  . HIS C 3  136 ? 142.805 159.812 134.418 1.00 101.25 ? 109 HIS C CD2  1 
ATOM   12578 C CE1  . HIS C 3  136 ? 142.996 158.474 136.144 1.00 105.04 ? 109 HIS C CE1  1 
ATOM   12579 N NE2  . HIS C 3  136 ? 142.945 159.742 135.782 1.00 108.05 ? 109 HIS C NE2  1 
ATOM   12580 H H    . HIS C 3  136 ? 144.286 159.657 131.904 1.00 98.79  ? 109 HIS C H    1 
ATOM   12581 H HA   . HIS C 3  136 ? 144.461 157.097 132.465 1.00 99.25  ? 109 HIS C HA   1 
ATOM   12582 H HB2  . HIS C 3  136 ? 142.165 158.674 132.043 1.00 98.20  ? 109 HIS C HB2  1 
ATOM   12583 H HB3  . HIS C 3  136 ? 142.109 157.189 132.608 1.00 98.93  ? 109 HIS C HB3  1 
ATOM   12584 H HD2  . HIS C 3  136 ? 142.744 160.587 133.908 1.00 100.68 ? 109 HIS C HD2  1 
ATOM   12585 H HE1  . HIS C 3  136 ? 143.090 158.159 137.015 1.00 100.57 ? 109 HIS C HE1  1 
ATOM   12586 H HE2  . HIS C 3  136 ? 142.994 160.416 136.311 1.00 101.18 ? 109 HIS C HE2  1 
ATOM   12587 N N    . ASN C 3  137 ? 143.723 155.704 130.564 1.00 95.32  ? 110 ASN C N    1 
ATOM   12588 C CA   . ASN C 3  137 ? 143.593 154.909 129.351 1.00 91.87  ? 110 ASN C CA   1 
ATOM   12589 C C    . ASN C 3  137 ? 142.341 154.047 129.252 1.00 101.91 ? 110 ASN C C    1 
ATOM   12590 O O    . ASN C 3  137 ? 142.138 153.425 128.204 1.00 101.66 ? 110 ASN C O    1 
ATOM   12591 C CB   . ASN C 3  137 ? 144.822 154.002 129.183 1.00 102.18 ? 110 ASN C CB   1 
ATOM   12592 C CG   . ASN C 3  137 ? 145.419 154.088 127.796 1.00 113.04 ? 110 ASN C CG   1 
ATOM   12593 O OD1  . ASN C 3  137 ? 145.411 155.143 127.161 1.00 114.76 ? 110 ASN C OD1  1 
ATOM   12594 N ND2  . ASN C 3  137 ? 145.933 152.971 127.311 1.00 113.60 ? 110 ASN C ND2  1 
ATOM   12595 H H    . ASN C 3  137 ? 143.776 155.233 131.281 1.00 103.88 ? 110 ASN C H    1 
ATOM   12596 H HA   . ASN C 3  137 ? 143.562 155.509 128.594 1.00 103.31 ? 110 ASN C HA   1 
ATOM   12597 H HB2  . ASN C 3  137 ? 145.502 154.270 129.821 1.00 104.89 ? 110 ASN C HB2  1 
ATOM   12598 H HB3  . ASN C 3  137 ? 144.560 153.081 129.343 1.00 105.15 ? 110 ASN C HB3  1 
ATOM   12599 H HD22 . ASN C 3  137 ? 145.916 152.251 127.781 1.00 105.22 ? 110 ASN C HD22 1 
ATOM   12600 N N    . MET C 3  138 ? 141.507 153.973 130.285 1.00 106.21 ? 111 MET C N    1 
ATOM   12601 C CA   . MET C 3  138 ? 140.419 153.002 130.340 1.00 98.24  ? 111 MET C CA   1 
ATOM   12602 C C    . MET C 3  138 ? 139.083 153.687 130.077 1.00 102.15 ? 111 MET C C    1 
ATOM   12603 O O    . MET C 3  138 ? 138.777 154.704 130.708 1.00 106.88 ? 111 MET C O    1 
ATOM   12604 C CB   . MET C 3  138 ? 140.391 152.279 131.686 1.00 101.86 ? 111 MET C CB   1 
ATOM   12605 C CG   . MET C 3  138 ? 139.372 151.130 131.739 1.00 106.40 ? 111 MET C CG   1 
ATOM   12606 S SD   . MET C 3  138 ? 140.026 149.490 131.396 1.00 132.61 ? 111 MET C SD   1 
ATOM   12607 C CE   . MET C 3  138 ? 141.246 149.292 132.673 1.00 112.11 ? 111 MET C CE   1 
ATOM   12608 H H    . MET C 3  138 ? 141.550 154.483 130.976 1.00 106.90 ? 111 MET C H    1 
ATOM   12609 H HA   . MET C 3  138 ? 140.626 152.322 129.691 1.00 105.66 ? 111 MET C HA   1 
ATOM   12610 H HB2  . MET C 3  138 ? 141.276 151.924 131.849 1.00 105.97 ? 111 MET C HB2  1 
ATOM   12611 H HB3  . MET C 3  138 ? 140.157 152.915 132.379 1.00 105.99 ? 111 MET C HB3  1 
ATOM   12612 H HG2  . MET C 3  138 ? 139.006 151.103 132.636 1.00 106.61 ? 111 MET C HG2  1 
ATOM   12613 H HG3  . MET C 3  138 ? 138.652 151.287 131.115 1.00 105.82 ? 111 MET C HG3  1 
ATOM   12614 H HE1  . MET C 3  138 ? 142.062 148.984 132.252 1.00 106.08 ? 111 MET C HE1  1 
ATOM   12615 H HE2  . MET C 3  138 ? 141.403 150.133 133.118 1.00 106.03 ? 111 MET C HE2  1 
ATOM   12616 H HE3  . MET C 3  138 ? 140.928 148.640 133.316 1.00 106.95 ? 111 MET C HE3  1 
ATOM   12617 N N    . THR C 3  139 ? 138.279 153.133 129.160 1.00 103.35 ? 112 THR C N    1 
ATOM   12618 C CA   . THR C 3  139 ? 138.484 151.927 128.347 1.00 95.62  ? 112 THR C CA   1 
ATOM   12619 C C    . THR C 3  139 ? 139.480 152.206 127.230 1.00 101.52 ? 112 THR C C    1 
ATOM   12620 O O    . THR C 3  139 ? 140.348 151.388 126.934 1.00 107.70 ? 112 THR C O    1 
ATOM   12621 C CB   . THR C 3  139 ? 137.167 151.420 127.735 1.00 92.76  ? 112 THR C CB   1 
ATOM   12622 O OG1  . THR C 3  139 ? 136.295 150.971 128.779 1.00 93.77  ? 112 THR C OG1  1 
ATOM   12623 C CG2  . THR C 3  139 ? 137.428 150.273 126.776 1.00 101.23 ? 112 THR C CG2  1 
ATOM   12624 H H    . THR C 3  139 ? 137.520 153.490 128.975 1.00 100.92 ? 112 THR C H    1 
ATOM   12625 H HA   . THR C 3  139 ? 138.842 151.212 128.893 1.00 98.32  ? 112 THR C HA   1 
ATOM   12626 H HB   . THR C 3  139 ? 136.741 152.135 127.238 1.00 98.77  ? 112 THR C HB   1 
ATOM   12627 H HG1  . THR C 3  139 ? 135.618 150.599 128.449 1.00 98.81  ? 112 THR C HG1  1 
ATOM   12628 H HG21 . THR C 3  139 ? 138.158 149.726 127.107 1.00 99.36  ? 112 THR C HG21 1 
ATOM   12629 H HG22 . THR C 3  139 ? 136.635 149.721 126.696 1.00 99.78  ? 112 THR C HG22 1 
ATOM   12630 H HG23 . THR C 3  139 ? 137.663 150.615 125.899 1.00 99.21  ? 112 THR C HG23 1 
ATOM   12631 N N    . MET C 3  140 ? 139.336 153.368 126.617 1.00 109.19 ? 113 MET C N    1 
ATOM   12632 C CA   . MET C 3  140 ? 140.221 153.880 125.590 1.00 100.36 ? 113 MET C CA   1 
ATOM   12633 C C    . MET C 3  140 ? 140.969 155.084 126.140 1.00 108.80 ? 113 MET C C    1 
ATOM   12634 O O    . MET C 3  140 ? 140.697 155.539 127.256 1.00 114.96 ? 113 MET C O    1 
ATOM   12635 C CB   . MET C 3  140 ? 139.404 154.272 124.352 1.00 103.98 ? 113 MET C CB   1 
ATOM   12636 C CG   . MET C 3  140 ? 138.913 153.099 123.506 1.00 110.35 ? 113 MET C CG   1 
ATOM   12637 S SD   . MET C 3  140 ? 140.197 151.956 122.957 1.00 123.92 ? 113 MET C SD   1 
ATOM   12638 C CE   . MET C 3  140 ? 140.217 152.283 121.197 1.00 118.28 ? 113 MET C CE   1 
ATOM   12639 H H    . MET C 3  140 ? 138.691 153.909 126.793 1.00 110.30 ? 113 MET C H    1 
ATOM   12640 H HA   . MET C 3  140 ? 140.864 153.198 125.349 1.00 108.52 ? 113 MET C HA   1 
ATOM   12641 H HB2  . MET C 3  140 ? 138.618 154.753 124.654 1.00 109.26 ? 113 MET C HB2  1 
ATOM   12642 H HB3  . MET C 3  140 ? 139.926 154.849 123.779 1.00 109.22 ? 113 MET C HB3  1 
ATOM   12643 H HG2  . MET C 3  140 ? 138.274 152.590 124.029 1.00 109.53 ? 113 MET C HG2  1 
ATOM   12644 H HG3  . MET C 3  140 ? 138.476 153.451 122.715 1.00 109.99 ? 113 MET C HG3  1 
ATOM   12645 H HE1  . MET C 3  140 ? 140.888 151.721 120.779 1.00 110.26 ? 113 MET C HE1  1 
ATOM   12646 H HE2  . MET C 3  140 ? 139.341 152.083 120.829 1.00 111.46 ? 113 MET C HE2  1 
ATOM   12647 H HE3  . MET C 3  140 ? 140.430 153.218 121.052 1.00 110.92 ? 113 MET C HE3  1 
ATOM   12648 N N    . PRO C 3  141 ? 141.942 155.619 125.400 1.00 105.89 ? 114 PRO C N    1 
ATOM   12649 C CA   . PRO C 3  141 ? 142.587 156.861 125.851 1.00 100.15 ? 114 PRO C CA   1 
ATOM   12650 C C    . PRO C 3  141 ? 141.554 157.961 126.032 1.00 104.09 ? 114 PRO C C    1 
ATOM   12651 O O    . PRO C 3  141 ? 140.899 158.386 125.077 1.00 107.68 ? 114 PRO C O    1 
ATOM   12652 C CB   . PRO C 3  141 ? 143.577 157.172 124.725 1.00 93.54  ? 114 PRO C CB   1 
ATOM   12653 C CG   . PRO C 3  141 ? 143.875 155.854 124.116 1.00 102.59 ? 114 PRO C CG   1 
ATOM   12654 C CD   . PRO C 3  141 ? 142.606 155.062 124.208 1.00 107.88 ? 114 PRO C CD   1 
ATOM   12655 H HA   . PRO C 3  141 ? 143.067 156.720 126.681 1.00 103.47 ? 114 PRO C HA   1 
ATOM   12656 H HB2  . PRO C 3  141 ? 143.159 157.763 124.082 1.00 101.76 ? 114 PRO C HB2  1 
ATOM   12657 H HB3  . PRO C 3  141 ? 144.380 157.572 125.093 1.00 103.22 ? 114 PRO C HB3  1 
ATOM   12658 H HG2  . PRO C 3  141 ? 144.130 155.977 123.189 1.00 103.13 ? 114 PRO C HG2  1 
ATOM   12659 H HG3  . PRO C 3  141 ? 144.587 155.419 124.611 1.00 103.76 ? 114 PRO C HG3  1 
ATOM   12660 H HD2  . PRO C 3  141 ? 142.075 155.212 123.413 1.00 104.58 ? 114 PRO C HD2  1 
ATOM   12661 H HD3  . PRO C 3  141 ? 142.802 154.120 124.335 1.00 104.46 ? 114 PRO C HD3  1 
ATOM   12662 N N    . ASN C 3  142 ? 141.405 158.421 127.274 1.00 93.23  ? 115 ASN C N    1 
ATOM   12663 C CA   . ASN C 3  142 ? 140.400 159.431 127.605 1.00 83.52  ? 115 ASN C CA   1 
ATOM   12664 C C    . ASN C 3  142 ? 140.874 160.784 127.086 1.00 93.69  ? 115 ASN C C    1 
ATOM   12665 O O    . ASN C 3  142 ? 141.368 161.638 127.825 1.00 105.81 ? 115 ASN C O    1 
ATOM   12666 C CB   . ASN C 3  142 ? 140.150 159.470 129.107 1.00 84.57  ? 115 ASN C CB   1 
ATOM   12667 C CG   . ASN C 3  142 ? 139.850 158.101 129.689 1.00 96.71  ? 115 ASN C CG   1 
ATOM   12668 O OD1  . ASN C 3  142 ? 140.247 157.802 130.812 1.00 102.72 ? 115 ASN C OD1  1 
ATOM   12669 N ND2  . ASN C 3  142 ? 139.145 157.265 128.935 1.00 101.76 ? 115 ASN C ND2  1 
ATOM   12670 H H    . ASN C 3  142 ? 141.876 158.165 127.945 1.00 96.79  ? 115 ASN C H    1 
ATOM   12671 H HA   . ASN C 3  142 ? 139.565 159.217 127.159 1.00 95.44  ? 115 ASN C HA   1 
ATOM   12672 H HB2  . ASN C 3  142 ? 140.941 159.817 129.548 1.00 95.31  ? 115 ASN C HB2  1 
ATOM   12673 H HB3  . ASN C 3  142 ? 139.391 160.047 129.286 1.00 94.87  ? 115 ASN C HB3  1 
ATOM   12674 H HD21 . ASN C 3  142 ? 138.957 156.482 129.236 1.00 97.73  ? 115 ASN C HD21 1 
ATOM   12675 H HD22 . ASN C 3  142 ? 138.874 157.495 128.154 1.00 97.18  ? 115 ASN C HD22 1 
ATOM   12676 N N    . LYS C 3  143 ? 140.716 160.975 125.781 1.00 88.76  ? 116 LYS C N    1 
ATOM   12677 C CA   . LYS C 3  143 ? 140.974 162.257 125.149 1.00 80.24  ? 116 LYS C CA   1 
ATOM   12678 C C    . LYS C 3  143 ? 139.992 162.429 124.003 1.00 79.94  ? 116 LYS C C    1 
ATOM   12679 O O    . LYS C 3  143 ? 139.697 161.465 123.293 1.00 93.89  ? 116 LYS C O    1 
ATOM   12680 C CB   . LYS C 3  143 ? 142.404 162.347 124.603 1.00 78.72  ? 116 LYS C CB   1 
ATOM   12681 C CG   . LYS C 3  143 ? 143.487 161.888 125.558 1.00 87.51  ? 116 LYS C CG   1 
ATOM   12682 C CD   . LYS C 3  143 ? 144.866 162.218 125.011 1.00 84.71  ? 116 LYS C CD   1 
ATOM   12683 C CE   . LYS C 3  143 ? 145.930 161.283 125.561 1.00 93.30  ? 116 LYS C CE   1 
ATOM   12684 N NZ   . LYS C 3  143 ? 147.280 161.583 125.007 1.00 95.24  ? 116 LYS C NZ   1 
ATOM   12685 H H    . LYS C 3  143 ? 140.452 160.365 125.235 1.00 90.46  ? 116 LYS C H    1 
ATOM   12686 H HA   . LYS C 3  143 ? 140.837 162.975 125.787 1.00 88.44  ? 116 LYS C HA   1 
ATOM   12687 H HB2  . LYS C 3  143 ? 142.466 161.800 123.805 1.00 87.79  ? 116 LYS C HB2  1 
ATOM   12688 H HB3  . LYS C 3  143 ? 142.588 163.274 124.379 1.00 87.77  ? 116 LYS C HB3  1 
ATOM   12689 H HG2  . LYS C 3  143 ? 143.379 162.346 126.406 1.00 89.96  ? 116 LYS C HG2  1 
ATOM   12690 H HG3  . LYS C 3  143 ? 143.425 160.928 125.682 1.00 90.14  ? 116 LYS C HG3  1 
ATOM   12691 H HD2  . LYS C 3  143 ? 144.857 162.143 124.045 1.00 88.79  ? 116 LYS C HD2  1 
ATOM   12692 H HD3  . LYS C 3  143 ? 145.099 163.123 125.269 1.00 88.78  ? 116 LYS C HD3  1 
ATOM   12693 H HE2  . LYS C 3  143 ? 145.972 161.379 126.525 1.00 90.09  ? 116 LYS C HE2  1 
ATOM   12694 H HE3  . LYS C 3  143 ? 145.705 160.369 125.326 1.00 90.70  ? 116 LYS C HE3  1 
ATOM   12695 H HZ1  . LYS C 3  143 ? 147.253 161.569 124.118 1.00 89.64  ? 116 LYS C HZ1  1 
ATOM   12696 H HZ2  . LYS C 3  143 ? 147.549 162.389 125.275 1.00 89.10  ? 116 LYS C HZ2  1 
ATOM   12697 H HZ3  . LYS C 3  143 ? 147.867 160.974 125.286 1.00 89.97  ? 116 LYS C HZ3  1 
ATOM   12698 N N    . LEU C 3  144 ? 139.478 163.643 123.836 1.00 74.70  ? 117 LEU C N    1 
ATOM   12699 C CA   . LEU C 3  144 ? 138.632 163.962 122.696 1.00 74.71  ? 117 LEU C CA   1 
ATOM   12700 C C    . LEU C 3  144 ? 139.368 164.965 121.821 1.00 75.19  ? 117 LEU C C    1 
ATOM   12701 O O    . LEU C 3  144 ? 140.141 165.798 122.317 1.00 94.61  ? 117 LEU C O    1 
ATOM   12702 C CB   . LEU C 3  144 ? 137.269 164.520 123.123 1.00 82.62  ? 117 LEU C CB   1 
ATOM   12703 C CG   . LEU C 3  144 ? 137.237 165.814 123.936 1.00 79.54  ? 117 LEU C CG   1 
ATOM   12704 C CD1  . LEU C 3  144 ? 137.192 167.068 123.057 1.00 79.70  ? 117 LEU C CD1  1 
ATOM   12705 C CD2  . LEU C 3  144 ? 136.079 165.805 124.928 1.00 82.70  ? 117 LEU C CD2  1 
ATOM   12706 H H    . LEU C 3  144 ? 139.604 164.302 124.371 1.00 84.29  ? 117 LEU C H    1 
ATOM   12707 H HA   . LEU C 3  144 ? 138.475 163.166 122.164 1.00 84.33  ? 117 LEU C HA   1 
ATOM   12708 H HB2  . LEU C 3  144 ? 136.753 164.677 122.318 1.00 84.23  ? 117 LEU C HB2  1 
ATOM   12709 H HB3  . LEU C 3  144 ? 136.823 163.839 123.653 1.00 86.96  ? 117 LEU C HB3  1 
ATOM   12710 H HG   . LEU C 3  144 ? 138.059 165.840 124.433 1.00 84.75  ? 117 LEU C HG   1 
ATOM   12711 H HD11 . LEU C 3  144 ? 137.019 167.844 123.614 1.00 84.00  ? 117 LEU C HD11 1 
ATOM   12712 H HD12 . LEU C 3  144 ? 138.041 167.180 122.603 1.00 84.19  ? 117 LEU C HD12 1 
ATOM   12713 H HD13 . LEU C 3  144 ? 136.485 166.965 122.405 1.00 83.99  ? 117 LEU C HD13 1 
ATOM   12714 H HD21 . LEU C 3  144 ? 135.920 166.705 125.249 1.00 83.87  ? 117 LEU C HD21 1 
ATOM   12715 H HD22 . LEU C 3  144 ? 135.286 165.469 124.483 1.00 84.70  ? 117 LEU C HD22 1 
ATOM   12716 H HD23 . LEU C 3  144 ? 136.305 165.227 125.672 1.00 86.03  ? 117 LEU C HD23 1 
ATOM   12717 N N    . LEU C 3  145 ? 139.035 164.949 120.533 1.00 80.02  ? 118 LEU C N    1 
ATOM   12718 C CA   . LEU C 3  145 ? 139.480 165.961 119.592 1.00 79.38  ? 118 LEU C CA   1 
ATOM   12719 C C    . LEU C 3  145 ? 138.272 166.437 118.806 1.00 90.80  ? 118 LEU C C    1 
ATOM   12720 O O    . LEU C 3  145 ? 137.419 165.631 118.438 1.00 103.59 ? 118 LEU C O    1 
ATOM   12721 C CB   . LEU C 3  145 ? 140.550 165.387 118.652 1.00 84.58  ? 118 LEU C CB   1 
ATOM   12722 C CG   . LEU C 3  145 ? 141.241 166.338 117.678 1.00 91.82  ? 118 LEU C CG   1 
ATOM   12723 C CD1  . LEU C 3  145 ? 142.189 167.249 118.432 1.00 96.12  ? 118 LEU C CD1  1 
ATOM   12724 C CD2  . LEU C 3  145 ? 141.986 165.548 116.621 1.00 96.87  ? 118 LEU C CD2  1 
ATOM   12725 H H    . LEU C 3  145 ? 138.541 164.344 120.174 1.00 90.87  ? 118 LEU C H    1 
ATOM   12726 H HA   . LEU C 3  145 ? 139.857 166.715 120.068 1.00 88.64  ? 118 LEU C HA   1 
ATOM   12727 H HB2  . LEU C 3  145 ? 141.244 164.983 119.196 1.00 89.31  ? 118 LEU C HB2  1 
ATOM   12728 H HB3  . LEU C 3  145 ? 140.129 164.696 118.116 1.00 91.79  ? 118 LEU C HB3  1 
ATOM   12729 H HG   . LEU C 3  145 ? 140.574 166.888 117.238 1.00 91.68  ? 118 LEU C HG   1 
ATOM   12730 H HD11 . LEU C 3  145 ? 142.671 167.797 117.795 1.00 91.75  ? 118 LEU C HD11 1 
ATOM   12731 H HD12 . LEU C 3  145 ? 141.677 167.811 119.034 1.00 92.08  ? 118 LEU C HD12 1 
ATOM   12732 H HD13 . LEU C 3  145 ? 142.813 166.706 118.938 1.00 92.36  ? 118 LEU C HD13 1 
ATOM   12733 H HD21 . LEU C 3  145 ? 142.381 166.164 115.986 1.00 92.47  ? 118 LEU C HD21 1 
ATOM   12734 H HD22 . LEU C 3  145 ? 142.683 165.027 117.051 1.00 92.81  ? 118 LEU C HD22 1 
ATOM   12735 H HD23 . LEU C 3  145 ? 141.364 164.957 116.170 1.00 92.45  ? 118 LEU C HD23 1 
ATOM   12736 N N    . ARG C 3  146 ? 138.152 167.746 118.614 1.00 76.65  ? 119 ARG C N    1 
ATOM   12737 C CA   . ARG C 3  146 ? 137.101 168.285 117.759 1.00 70.76  ? 119 ARG C CA   1 
ATOM   12738 C C    . ARG C 3  146 ? 137.688 169.350 116.850 1.00 81.09  ? 119 ARG C C    1 
ATOM   12739 O O    . ARG C 3  146 ? 138.206 170.364 117.327 1.00 99.46  ? 119 ARG C O    1 
ATOM   12740 C CB   . ARG C 3  146 ? 135.947 168.860 118.583 1.00 73.47  ? 119 ARG C CB   1 
ATOM   12741 C CG   . ARG C 3  146 ? 135.472 167.949 119.692 1.00 86.19  ? 119 ARG C CG   1 
ATOM   12742 C CD   . ARG C 3  146 ? 134.331 168.572 120.462 1.00 83.65  ? 119 ARG C CD   1 
ATOM   12743 N NE   . ARG C 3  146 ? 133.728 167.639 121.405 1.00 70.40  ? 119 ARG C NE   1 
ATOM   12744 C CZ   . ARG C 3  146 ? 132.602 167.867 122.068 1.00 83.37  ? 119 ARG C CZ   1 
ATOM   12745 N NH1  . ARG C 3  146 ? 131.925 168.995 121.916 1.00 90.62  ? 119 ARG C NH1  1 
ATOM   12746 N NH2  . ARG C 3  146 ? 132.145 166.943 122.907 1.00 89.72  ? 119 ARG C NH2  1 
ATOM   12747 H H    . ARG C 3  146 ? 138.660 168.344 118.963 1.00 85.64  ? 119 ARG C H    1 
ATOM   12748 H HA   . ARG C 3  146 ? 136.751 167.576 117.210 1.00 84.91  ? 119 ARG C HA   1 
ATOM   12749 H HB2  . ARG C 3  146 ? 136.233 169.692 118.987 1.00 84.93  ? 119 ARG C HB2  1 
ATOM   12750 H HB3  . ARG C 3  146 ? 135.196 169.030 117.995 1.00 84.39  ? 119 ARG C HB3  1 
ATOM   12751 H HG2  . ARG C 3  146 ? 135.170 167.110 119.313 1.00 86.54  ? 119 ARG C HG2  1 
ATOM   12752 H HG3  . ARG C 3  146 ? 136.202 167.797 120.310 1.00 86.22  ? 119 ARG C HG3  1 
ATOM   12753 H HD2  . ARG C 3  146 ? 134.664 169.330 120.964 1.00 85.59  ? 119 ARG C HD2  1 
ATOM   12754 H HD3  . ARG C 3  146 ? 133.645 168.860 119.841 1.00 84.70  ? 119 ARG C HD3  1 
ATOM   12755 H HE   . ARG C 3  146 ? 134.145 166.902 121.560 1.00 83.07  ? 119 ARG C HE   1 
ATOM   12756 H HH11 . ARG C 3  146 ? 132.204 169.603 121.377 1.00 85.23  ? 119 ARG C HH11 1 
ATOM   12757 H HH12 . ARG C 3  146 ? 131.196 169.119 122.354 1.00 86.94  ? 119 ARG C HH12 1 
ATOM   12758 H HH21 . ARG C 3  146 ? 132.576 166.209 123.015 1.00 85.20  ? 119 ARG C HH21 1 
ATOM   12759 H HH22 . ARG C 3  146 ? 131.417 167.082 123.344 1.00 88.26  ? 119 ARG C HH22 1 
ATOM   12760 N N    . ILE C 3  147 ? 137.590 169.117 115.547 1.00 94.79  ? 120 ILE C N    1 
ATOM   12761 C CA   . ILE C 3  147 ? 138.125 170.025 114.539 1.00 89.20  ? 120 ILE C CA   1 
ATOM   12762 C C    . ILE C 3  147 ? 136.954 170.786 113.940 1.00 95.98  ? 120 ILE C C    1 
ATOM   12763 O O    . ILE C 3  147 ? 136.055 170.187 113.338 1.00 114.18 ? 120 ILE C O    1 
ATOM   12764 C CB   . ILE C 3  147 ? 138.916 169.274 113.453 1.00 86.91  ? 120 ILE C CB   1 
ATOM   12765 C CG1  . ILE C 3  147 ? 139.893 168.278 114.083 1.00 85.52  ? 120 ILE C CG1  1 
ATOM   12766 C CG2  . ILE C 3  147 ? 139.694 170.251 112.565 1.00 88.78  ? 120 ILE C CG2  1 
ATOM   12767 C CD1  . ILE C 3  147 ? 140.772 167.560 113.075 1.00 98.23  ? 120 ILE C CD1  1 
ATOM   12768 H H    . ILE C 3  147 ? 137.207 168.422 115.213 1.00 96.01  ? 120 ILE C H    1 
ATOM   12769 H HA   . ILE C 3  147 ? 138.721 170.665 114.958 1.00 93.26  ? 120 ILE C HA   1 
ATOM   12770 H HB   . ILE C 3  147 ? 138.289 168.785 112.898 1.00 95.69  ? 120 ILE C HB   1 
ATOM   12771 H HG12 . ILE C 3  147 ? 140.474 168.759 114.694 1.00 93.35  ? 120 ILE C HG12 1 
ATOM   12772 H HG13 . ILE C 3  147 ? 139.398 167.601 114.566 1.00 94.51  ? 120 ILE C HG13 1 
ATOM   12773 H HG21 . ILE C 3  147 ? 139.909 169.813 111.727 1.00 95.13  ? 120 ILE C HG21 1 
ATOM   12774 H HG22 . ILE C 3  147 ? 139.160 171.041 112.389 1.00 94.85  ? 120 ILE C HG22 1 
ATOM   12775 H HG23 . ILE C 3  147 ? 140.514 170.504 113.019 1.00 94.09  ? 120 ILE C HG23 1 
ATOM   12776 H HD11 . ILE C 3  147 ? 141.096 166.734 113.468 1.00 96.06  ? 120 ILE C HD11 1 
ATOM   12777 H HD12 . ILE C 3  147 ? 140.250 167.365 112.280 1.00 96.33  ? 120 ILE C HD12 1 
ATOM   12778 H HD13 . ILE C 3  147 ? 141.521 168.131 112.845 1.00 96.20  ? 120 ILE C HD13 1 
ATOM   12779 N N    . THR C 3  148 ? 136.955 172.101 114.120 1.00 89.34  ? 121 THR C N    1 
ATOM   12780 C CA   . THR C 3  148 ? 135.951 172.965 113.523 1.00 96.77  ? 121 THR C CA   1 
ATOM   12781 C C    . THR C 3  148 ? 136.369 173.339 112.107 1.00 105.05 ? 121 THR C C    1 
ATOM   12782 O O    . THR C 3  148 ? 137.556 173.357 111.774 1.00 106.65 ? 121 THR C O    1 
ATOM   12783 C CB   . THR C 3  148 ? 135.754 174.219 114.373 1.00 100.24 ? 121 THR C CB   1 
ATOM   12784 O OG1  . THR C 3  148 ? 135.548 173.838 115.739 1.00 102.77 ? 121 THR C OG1  1 
ATOM   12785 C CG2  . THR C 3  148 ? 134.554 175.012 113.891 1.00 107.14 ? 121 THR C CG2  1 
ATOM   12786 H H    . THR C 3  148 ? 137.540 172.524 114.590 1.00 101.33 ? 121 THR C H    1 
ATOM   12787 H HA   . THR C 3  148 ? 135.104 172.493 113.476 1.00 102.89 ? 121 THR C HA   1 
ATOM   12788 H HB   . THR C 3  148 ? 136.541 174.780 114.311 1.00 102.37 ? 121 THR C HB   1 
ATOM   12789 H HG1  . THR C 3  148 ? 135.447 174.521 116.217 1.00 103.67 ? 121 THR C HG1  1 
ATOM   12790 H HG21 . THR C 3  148 ? 134.307 175.674 114.556 1.00 104.00 ? 121 THR C HG21 1 
ATOM   12791 H HG22 . THR C 3  148 ? 134.767 175.465 113.061 1.00 103.61 ? 121 THR C HG22 1 
ATOM   12792 H HG23 . THR C 3  148 ? 133.801 174.418 113.746 1.00 103.00 ? 121 THR C HG23 1 
ATOM   12793 N N    . GLU C 3  149 ? 135.374 173.639 111.269 1.00 119.24 ? 122 GLU C N    1 
ATOM   12794 C CA   . GLU C 3  149 ? 135.640 173.864 109.853 1.00 118.47 ? 122 GLU C CA   1 
ATOM   12795 C C    . GLU C 3  149 ? 136.573 175.043 109.613 1.00 117.10 ? 122 GLU C C    1 
ATOM   12796 O O    . GLU C 3  149 ? 137.184 175.125 108.543 1.00 118.54 ? 122 GLU C O    1 
ATOM   12797 C CB   . GLU C 3  149 ? 134.326 174.081 109.101 1.00 117.41 ? 122 GLU C CB   1 
ATOM   12798 C CG   . GLU C 3  149 ? 133.532 175.294 109.550 1.00 122.36 ? 122 GLU C CG   1 
ATOM   12799 C CD   . GLU C 3  149 ? 132.223 175.432 108.803 1.00 125.83 ? 122 GLU C CD   1 
ATOM   12800 O OE1  . GLU C 3  149 ? 131.874 174.506 108.041 1.00 122.21 ? 122 GLU C OE1  1 
ATOM   12801 O OE2  . GLU C 3  149 ? 131.545 176.466 108.972 1.00 126.89 ? 122 GLU C OE2  1 
ATOM   12802 H H    . GLU C 3  149 ? 134.548 173.714 111.494 1.00 117.93 ? 122 GLU C H    1 
ATOM   12803 H HA   . GLU C 3  149 ? 136.063 173.072 109.487 1.00 118.07 ? 122 GLU C HA   1 
ATOM   12804 H HB2  . GLU C 3  149 ? 134.524 174.193 108.158 1.00 118.38 ? 122 GLU C HB2  1 
ATOM   12805 H HB3  . GLU C 3  149 ? 133.766 173.299 109.226 1.00 118.38 ? 122 GLU C HB3  1 
ATOM   12806 H HG2  . GLU C 3  149 ? 133.329 175.209 110.495 1.00 119.49 ? 122 GLU C HG2  1 
ATOM   12807 H HG3  . GLU C 3  149 ? 134.051 176.098 109.392 1.00 119.31 ? 122 GLU C HG3  1 
ATOM   12808 N N    . ASP C 3  150 ? 136.704 175.952 110.577 1.00 114.94 ? 123 ASP C N    1 
ATOM   12809 C CA   . ASP C 3  150 ? 137.620 177.079 110.449 1.00 114.73 ? 123 ASP C CA   1 
ATOM   12810 C C    . ASP C 3  150 ? 139.047 176.725 110.841 1.00 116.38 ? 123 ASP C C    1 
ATOM   12811 O O    . ASP C 3  150 ? 139.915 177.604 110.811 1.00 118.62 ? 123 ASP C O    1 
ATOM   12812 C CB   . ASP C 3  150 ? 137.135 178.251 111.305 1.00 118.29 ? 123 ASP C CB   1 
ATOM   12813 C CG   . ASP C 3  150 ? 137.357 178.023 112.787 1.00 120.79 ? 123 ASP C CG   1 
ATOM   12814 O OD1  . ASP C 3  150 ? 137.319 176.856 113.224 1.00 116.73 ? 123 ASP C OD1  1 
ATOM   12815 O OD2  . ASP C 3  150 ? 137.571 179.013 113.517 1.00 124.08 ? 123 ASP C OD2  1 
ATOM   12816 H H    . ASP C 3  150 ? 136.271 175.939 111.320 1.00 116.42 ? 123 ASP C H    1 
ATOM   12817 H HA   . ASP C 3  150 ? 137.630 177.371 109.525 1.00 116.02 ? 123 ASP C HA   1 
ATOM   12818 H HB2  . ASP C 3  150 ? 137.619 179.052 111.048 1.00 116.69 ? 123 ASP C HB2  1 
ATOM   12819 H HB3  . ASP C 3  150 ? 136.184 178.377 111.160 1.00 116.63 ? 123 ASP C HB3  1 
ATOM   12820 N N    . GLY C 3  151 ? 139.310 175.471 111.208 1.00 100.36 ? 124 GLY C N    1 
ATOM   12821 C CA   . GLY C 3  151 ? 140.616 175.047 111.654 1.00 98.02  ? 124 GLY C CA   1 
ATOM   12822 C C    . GLY C 3  151 ? 140.817 175.089 113.151 1.00 94.99  ? 124 GLY C C    1 
ATOM   12823 O O    . GLY C 3  151 ? 141.819 174.554 113.639 1.00 95.26  ? 124 GLY C O    1 
ATOM   12824 H H    . GLY C 3  151 ? 138.732 174.834 111.207 1.00 100.80 ? 124 GLY C H    1 
ATOM   12825 H HA2  . GLY C 3  151 ? 140.769 174.136 111.359 1.00 100.04 ? 124 GLY C HA2  1 
ATOM   12826 H HA3  . GLY C 3  151 ? 141.293 175.610 111.247 1.00 100.29 ? 124 GLY C HA3  1 
ATOM   12827 N N    . THR C 3  152 ? 139.902 175.704 113.896 1.00 94.59  ? 125 THR C N    1 
ATOM   12828 C CA   . THR C 3  152 ? 140.022 175.721 115.345 1.00 92.37  ? 125 THR C CA   1 
ATOM   12829 C C    . THR C 3  152 ? 139.914 174.305 115.890 1.00 98.06  ? 125 THR C C    1 
ATOM   12830 O O    . THR C 3  152 ? 139.043 173.533 115.484 1.00 113.06 ? 125 THR C O    1 
ATOM   12831 C CB   . THR C 3  152 ? 138.938 176.604 115.960 1.00 97.93  ? 125 THR C CB   1 
ATOM   12832 O OG1  . THR C 3  152 ? 138.980 177.905 115.363 1.00 113.26 ? 125 THR C OG1  1 
ATOM   12833 C CG2  . THR C 3  152 ? 139.137 176.728 117.462 1.00 99.29  ? 125 THR C CG2  1 
ATOM   12834 H H    . THR C 3  152 ? 139.209 176.111 113.591 1.00 101.67 ? 125 THR C H    1 
ATOM   12835 H HA   . THR C 3  152 ? 140.889 176.080 115.593 1.00 100.87 ? 125 THR C HA   1 
ATOM   12836 H HB   . THR C 3  152 ? 138.068 176.205 115.799 1.00 100.80 ? 125 THR C HB   1 
ATOM   12837 H HG1  . THR C 3  152 ? 138.378 178.392 115.689 1.00 103.08 ? 125 THR C HG1  1 
ATOM   12838 H HG21 . THR C 3  152 ? 138.633 177.485 117.800 1.00 101.18 ? 125 THR C HG21 1 
ATOM   12839 H HG22 . THR C 3  152 ? 138.829 175.923 117.907 1.00 100.78 ? 125 THR C HG22 1 
ATOM   12840 H HG23 . THR C 3  152 ? 140.076 176.864 117.663 1.00 100.95 ? 125 THR C HG23 1 
ATOM   12841 N N    . LEU C 3  153 ? 140.804 173.968 116.815 1.00 79.42  ? 126 LEU C N    1 
ATOM   12842 C CA   . LEU C 3  153 ? 140.806 172.668 117.462 1.00 78.37  ? 126 LEU C CA   1 
ATOM   12843 C C    . LEU C 3  153 ? 140.344 172.787 118.904 1.00 79.89  ? 126 LEU C C    1 
ATOM   12844 O O    . LEU C 3  153 ? 140.502 173.828 119.543 1.00 88.79  ? 126 LEU C O    1 
ATOM   12845 C CB   . LEU C 3  153 ? 142.200 172.039 117.443 1.00 73.07  ? 126 LEU C CB   1 
ATOM   12846 C CG   . LEU C 3  153 ? 142.716 171.564 116.089 1.00 88.20  ? 126 LEU C CG   1 
ATOM   12847 C CD1  . LEU C 3  153 ? 143.546 172.644 115.430 1.00 93.63  ? 126 LEU C CD1  1 
ATOM   12848 C CD2  . LEU C 3  153 ? 143.521 170.294 116.270 1.00 88.34  ? 126 LEU C CD2  1 
ATOM   12849 H H    . LEU C 3  153 ? 141.432 174.489 117.088 1.00 86.39  ? 126 LEU C H    1 
ATOM   12850 H HA   . LEU C 3  153 ? 140.202 172.067 117.000 1.00 87.61  ? 126 LEU C HA   1 
ATOM   12851 H HB2  . LEU C 3  153 ? 142.833 172.694 117.777 1.00 86.47  ? 126 LEU C HB2  1 
ATOM   12852 H HB3  . LEU C 3  153 ? 142.190 171.271 118.035 1.00 85.36  ? 126 LEU C HB3  1 
ATOM   12853 H HG   . LEU C 3  153 ? 141.963 171.365 115.512 1.00 87.85  ? 126 LEU C HG   1 
ATOM   12854 H HD11 . LEU C 3  153 ? 143.654 172.430 114.490 1.00 89.53  ? 126 LEU C HD11 1 
ATOM   12855 H HD12 . LEU C 3  153 ? 143.091 173.494 115.528 1.00 87.99  ? 126 LEU C HD12 1 
ATOM   12856 H HD13 . LEU C 3  153 ? 144.412 172.684 115.865 1.00 87.94  ? 126 LEU C HD13 1 
ATOM   12857 H HD21 . LEU C 3  153 ? 144.075 170.154 115.489 1.00 88.18  ? 126 LEU C HD21 1 
ATOM   12858 H HD22 . LEU C 3  153 ? 144.081 170.384 117.056 1.00 87.41  ? 126 LEU C HD22 1 
ATOM   12859 H HD23 . LEU C 3  153 ? 142.910 169.550 116.383 1.00 86.68  ? 126 LEU C HD23 1 
ATOM   12860 N N    . LEU C 3  154 ? 139.739 171.711 119.394 1.00 71.39  ? 127 LEU C N    1 
ATOM   12861 C CA   . LEU C 3  154 ? 139.363 171.576 120.798 1.00 72.59  ? 127 LEU C CA   1 
ATOM   12862 C C    . LEU C 3  154 ? 139.876 170.198 121.191 1.00 77.13  ? 127 LEU C C    1 
ATOM   12863 O O    . LEU C 3  154 ? 139.278 169.183 120.828 1.00 90.05  ? 127 LEU C O    1 
ATOM   12864 C CB   . LEU C 3  154 ? 137.860 171.717 121.016 1.00 79.17  ? 127 LEU C CB   1 
ATOM   12865 C CG   . LEU C 3  154 ? 137.344 171.378 122.420 1.00 79.23  ? 127 LEU C CG   1 
ATOM   12866 C CD1  . LEU C 3  154 ? 138.249 171.971 123.503 1.00 79.97  ? 127 LEU C CD1  1 
ATOM   12867 C CD2  . LEU C 3  154 ? 135.899 171.846 122.591 1.00 85.36  ? 127 LEU C CD2  1 
ATOM   12868 H H    . LEU C 3  154 ? 139.527 171.027 118.918 1.00 83.17  ? 127 LEU C H    1 
ATOM   12869 H HA   . LEU C 3  154 ? 139.830 172.247 121.322 1.00 82.29  ? 127 LEU C HA   1 
ATOM   12870 H HB2  . LEU C 3  154 ? 137.617 172.633 120.826 1.00 81.57  ? 127 LEU C HB2  1 
ATOM   12871 H HB3  . LEU C 3  154 ? 137.404 171.135 120.390 1.00 82.71  ? 127 LEU C HB3  1 
ATOM   12872 H HG   . LEU C 3  154 ? 137.350 170.415 122.528 1.00 81.22  ? 127 LEU C HG   1 
ATOM   12873 H HD11 . LEU C 3  154 ? 137.757 172.072 124.332 1.00 81.38  ? 127 LEU C HD11 1 
ATOM   12874 H HD12 . LEU C 3  154 ? 138.996 171.368 123.641 1.00 81.45  ? 127 LEU C HD12 1 
ATOM   12875 H HD13 . LEU C 3  154 ? 138.581 172.831 123.202 1.00 82.67  ? 127 LEU C HD13 1 
ATOM   12876 H HD21 . LEU C 3  154 ? 135.708 171.978 123.531 1.00 83.22  ? 127 LEU C HD21 1 
ATOM   12877 H HD22 . LEU C 3  154 ? 135.767 172.678 122.112 1.00 82.65  ? 127 LEU C HD22 1 
ATOM   12878 H HD23 . LEU C 3  154 ? 135.307 171.164 122.241 1.00 82.35  ? 127 LEU C HD23 1 
ATOM   12879 N N    . TYR C 3  155 ? 140.986 170.168 121.915 1.00 76.93  ? 128 TYR C N    1 
ATOM   12880 C CA   . TYR C 3  155 ? 141.670 168.937 122.298 1.00 71.70  ? 128 TYR C CA   1 
ATOM   12881 C C    . TYR C 3  155 ? 141.622 168.838 123.816 1.00 65.73  ? 128 TYR C C    1 
ATOM   12882 O O    . TYR C 3  155 ? 142.316 169.588 124.508 1.00 92.82  ? 128 TYR C O    1 
ATOM   12883 C CB   . TYR C 3  155 ? 143.103 168.948 121.775 1.00 81.31  ? 128 TYR C CB   1 
ATOM   12884 C CG   . TYR C 3  155 ? 143.908 167.720 122.116 1.00 81.08  ? 128 TYR C CG   1 
ATOM   12885 C CD1  . TYR C 3  155 ? 143.487 166.456 121.733 1.00 86.31  ? 128 TYR C CD1  1 
ATOM   12886 C CD2  . TYR C 3  155 ? 145.103 167.830 122.810 1.00 80.14  ? 128 TYR C CD2  1 
ATOM   12887 C CE1  . TYR C 3  155 ? 144.228 165.336 122.045 1.00 87.38  ? 128 TYR C CE1  1 
ATOM   12888 C CE2  . TYR C 3  155 ? 145.850 166.721 123.120 1.00 80.66  ? 128 TYR C CE2  1 
ATOM   12889 C CZ   . TYR C 3  155 ? 145.410 165.476 122.737 1.00 89.35  ? 128 TYR C CZ   1 
ATOM   12890 O OH   . TYR C 3  155 ? 146.159 164.367 123.051 1.00 99.19  ? 128 TYR C OH   1 
ATOM   12891 H H    . TYR C 3  155 ? 141.377 170.878 122.209 1.00 84.65  ? 128 TYR C H    1 
ATOM   12892 H HA   . TYR C 3  155 ? 141.209 168.172 121.916 1.00 83.60  ? 128 TYR C HA   1 
ATOM   12893 H HB2  . TYR C 3  155 ? 143.081 169.027 120.808 1.00 85.64  ? 128 TYR C HB2  1 
ATOM   12894 H HB3  . TYR C 3  155 ? 143.563 169.715 122.151 1.00 84.35  ? 128 TYR C HB3  1 
ATOM   12895 H HD1  . TYR C 3  155 ? 142.689 166.362 121.265 1.00 84.71  ? 128 TYR C HD1  1 
ATOM   12896 H HD2  . TYR C 3  155 ? 145.403 168.671 123.071 1.00 83.49  ? 128 TYR C HD2  1 
ATOM   12897 H HE1  . TYR C 3  155 ? 143.935 164.492 121.787 1.00 85.29  ? 128 TYR C HE1  1 
ATOM   12898 H HE2  . TYR C 3  155 ? 146.647 166.810 123.590 1.00 83.62  ? 128 TYR C HE2  1 
ATOM   12899 H HH   . TYR C 3  155 ? 146.870 164.599 123.434 1.00 85.81  ? 128 TYR C HH   1 
ATOM   12900 N N    . THR C 3  156 ? 140.766 167.959 124.333 1.00 72.58  ? 129 THR C N    1 
ATOM   12901 C CA   . THR C 3  156 ? 140.623 167.798 125.773 1.00 71.97  ? 129 THR C CA   1 
ATOM   12902 C C    . THR C 3  156 ? 141.156 166.437 126.191 1.00 73.32  ? 129 THR C C    1 
ATOM   12903 O O    . THR C 3  156 ? 141.060 165.460 125.444 1.00 82.46  ? 129 THR C O    1 
ATOM   12904 C CB   . THR C 3  156 ? 139.165 167.935 126.228 1.00 91.56  ? 129 THR C CB   1 
ATOM   12905 O OG1  . THR C 3  156 ? 138.580 169.099 125.633 1.00 103.18 ? 129 THR C OG1  1 
ATOM   12906 C CG2  . THR C 3  156 ? 139.086 168.055 127.745 1.00 94.96  ? 129 THR C CG2  1 
ATOM   12907 H H    . THR C 3  156 ? 140.262 167.440 123.870 1.00 87.85  ? 129 THR C H    1 
ATOM   12908 H HA   . THR C 3  156 ? 141.142 168.474 126.231 1.00 86.31  ? 129 THR C HA   1 
ATOM   12909 H HB   . THR C 3  156 ? 138.663 167.152 125.982 1.00 87.44  ? 129 THR C HB   1 
ATOM   12910 H HG1  . THR C 3  156 ? 137.742 169.053 125.679 1.00 88.82  ? 129 THR C HG1  1 
ATOM   12911 H HG21 . THR C 3  156 ? 138.265 168.504 128.002 1.00 89.64  ? 129 THR C HG21 1 
ATOM   12912 H HG22 . THR C 3  156 ? 139.102 167.174 128.150 1.00 87.90  ? 129 THR C HG22 1 
ATOM   12913 H HG23 . THR C 3  156 ? 139.842 168.561 128.081 1.00 88.82  ? 129 THR C HG23 1 
ATOM   12914 N N    . MET C 3  157 ? 141.715 166.385 127.396 1.00 90.82  ? 130 MET C N    1 
ATOM   12915 C CA   . MET C 3  157 ? 142.175 165.124 127.960 1.00 92.49  ? 130 MET C CA   1 
ATOM   12916 C C    . MET C 3  157 ? 141.888 165.065 129.452 1.00 88.92  ? 130 MET C C    1 
ATOM   12917 O O    . MET C 3  157 ? 141.971 166.078 130.151 1.00 101.17 ? 130 MET C O    1 
ATOM   12918 C CB   . MET C 3  157 ? 143.673 164.916 127.715 1.00 92.25  ? 130 MET C CB   1 
ATOM   12919 C CG   . MET C 3  157 ? 144.562 166.000 128.289 1.00 98.83  ? 130 MET C CG   1 
ATOM   12920 S SD   . MET C 3  157 ? 146.304 165.684 127.973 1.00 115.91 ? 130 MET C SD   1 
ATOM   12921 C CE   . MET C 3  157 ? 146.393 166.007 126.220 1.00 91.37  ? 130 MET C CE   1 
ATOM   12922 H H    . MET C 3  157 ? 141.837 167.070 127.901 1.00 94.63  ? 130 MET C H    1 
ATOM   12923 H HA   . MET C 3  157 ? 141.701 164.395 127.532 1.00 95.48  ? 130 MET C HA   1 
ATOM   12924 H HB2  . MET C 3  157 ? 143.938 164.076 128.122 1.00 95.34  ? 130 MET C HB2  1 
ATOM   12925 H HB3  . MET C 3  157 ? 143.830 164.884 126.758 1.00 95.49  ? 130 MET C HB3  1 
ATOM   12926 H HG2  . MET C 3  157 ? 144.331 166.849 127.881 1.00 96.51  ? 130 MET C HG2  1 
ATOM   12927 H HG3  . MET C 3  157 ? 144.437 166.048 129.248 1.00 95.22  ? 130 MET C HG3  1 
ATOM   12928 H HE1  . MET C 3  157 ? 147.324 166.025 125.951 1.00 95.37  ? 130 MET C HE1  1 
ATOM   12929 H HE2  . MET C 3  157 ? 145.925 165.301 125.746 1.00 94.35  ? 130 MET C HE2  1 
ATOM   12930 H HE3  . MET C 3  157 ? 145.980 166.865 126.037 1.00 93.87  ? 130 MET C HE3  1 
ATOM   12931 N N    . ARG C 3  158 ? 141.547 163.869 129.928 1.00 77.60  ? 131 ARG C N    1 
ATOM   12932 C CA   . ARG C 3  158 ? 141.304 163.627 131.344 1.00 76.73  ? 131 ARG C CA   1 
ATOM   12933 C C    . ARG C 3  158 ? 142.613 163.209 131.999 1.00 87.32  ? 131 ARG C C    1 
ATOM   12934 O O    . ARG C 3  158 ? 143.176 162.164 131.655 1.00 99.31  ? 131 ARG C O    1 
ATOM   12935 C CB   . ARG C 3  158 ? 140.239 162.551 131.537 1.00 81.57  ? 131 ARG C CB   1 
ATOM   12936 C CG   . ARG C 3  158 ? 140.067 162.082 132.973 1.00 84.32  ? 131 ARG C CG   1 
ATOM   12937 C CD   . ARG C 3  158 ? 138.756 161.342 133.156 1.00 86.67  ? 131 ARG C CD   1 
ATOM   12938 N NE   . ARG C 3  158 ? 138.688 160.652 134.439 1.00 89.60  ? 131 ARG C NE   1 
ATOM   12939 C CZ   . ARG C 3  158 ? 139.085 159.404 134.656 1.00 95.06  ? 131 ARG C CZ   1 
ATOM   12940 N NH1  . ARG C 3  158 ? 139.576 158.649 133.686 1.00 100.42 ? 131 ARG C NH1  1 
ATOM   12941 N NH2  . ARG C 3  158 ? 138.980 158.896 135.880 1.00 104.04 ? 131 ARG C NH2  1 
ATOM   12942 H H    . ARG C 3  158 ? 141.449 163.170 129.438 1.00 91.30  ? 131 ARG C H    1 
ATOM   12943 H HA   . ARG C 3  158 ? 140.993 164.443 131.765 1.00 91.23  ? 131 ARG C HA   1 
ATOM   12944 H HB2  . ARG C 3  158 ? 139.389 162.919 131.261 1.00 90.41  ? 131 ARG C HB2  1 
ATOM   12945 H HB3  . ARG C 3  158 ? 140.461 161.780 130.993 1.00 91.56  ? 131 ARG C HB3  1 
ATOM   12946 H HG2  . ARG C 3  158 ? 140.788 161.475 133.202 1.00 91.81  ? 131 ARG C HG2  1 
ATOM   12947 H HG3  . ARG C 3  158 ? 140.071 162.849 133.566 1.00 91.28  ? 131 ARG C HG3  1 
ATOM   12948 H HD2  . ARG C 3  158 ? 138.032 161.986 133.138 1.00 91.67  ? 131 ARG C HD2  1 
ATOM   12949 H HD3  . ARG C 3  158 ? 138.638 160.703 132.437 1.00 91.79  ? 131 ARG C HD3  1 
ATOM   12950 H HE   . ARG C 3  158 ? 138.341 161.078 135.100 1.00 92.53  ? 131 ARG C HE   1 
ATOM   12951 H HH11 . ARG C 3  158 ? 139.656 158.954 132.887 1.00 93.44  ? 131 ARG C HH11 1 
ATOM   12952 H HH12 . ARG C 3  158 ? 139.824 157.844 133.859 1.00 93.33  ? 131 ARG C HH12 1 
ATOM   12953 H HH21 . ARG C 3  158 ? 138.660 159.376 136.518 1.00 94.61  ? 131 ARG C HH21 1 
ATOM   12954 H HH22 . ARG C 3  158 ? 139.231 158.088 136.033 1.00 93.10  ? 131 ARG C HH22 1 
ATOM   12955 N N    . LEU C 3  159 ? 143.090 164.020 132.938 1.00 91.62  ? 132 LEU C N    1 
ATOM   12956 C CA   . LEU C 3  159 ? 144.370 163.801 133.592 1.00 88.52  ? 132 LEU C CA   1 
ATOM   12957 C C    . LEU C 3  159 ? 144.192 163.745 135.099 1.00 85.98  ? 132 LEU C C    1 
ATOM   12958 O O    . LEU C 3  159 ? 143.346 164.437 135.667 1.00 96.17  ? 132 LEU C O    1 
ATOM   12959 C CB   . LEU C 3  159 ? 145.371 164.911 133.251 1.00 89.15  ? 132 LEU C CB   1 
ATOM   12960 C CG   . LEU C 3  159 ? 145.523 165.280 131.777 1.00 86.27  ? 132 LEU C CG   1 
ATOM   12961 C CD1  . LEU C 3  159 ? 146.425 166.490 131.625 1.00 88.42  ? 132 LEU C CD1  1 
ATOM   12962 C CD2  . LEU C 3  159 ? 146.069 164.108 130.982 1.00 91.47  ? 132 LEU C CD2  1 
ATOM   12963 H H    . LEU C 3  159 ? 142.676 164.719 133.222 1.00 91.80  ? 132 LEU C H    1 
ATOM   12964 H HA   . LEU C 3  159 ? 144.749 162.955 133.305 1.00 90.04  ? 132 LEU C HA   1 
ATOM   12965 H HB2  . LEU C 3  159 ? 145.098 165.715 133.719 1.00 90.72  ? 132 LEU C HB2  1 
ATOM   12966 H HB3  . LEU C 3  159 ? 146.246 164.638 133.570 1.00 90.24  ? 132 LEU C HB3  1 
ATOM   12967 H HG   . LEU C 3  159 ? 144.650 165.508 131.422 1.00 89.77  ? 132 LEU C HG   1 
ATOM   12968 H HD11 . LEU C 3  159 ? 146.458 166.745 130.689 1.00 90.61  ? 132 LEU C HD11 1 
ATOM   12969 H HD12 . LEU C 3  159 ? 146.064 167.220 132.153 1.00 90.47  ? 132 LEU C HD12 1 
ATOM   12970 H HD13 . LEU C 3  159 ? 147.314 166.263 131.939 1.00 91.54  ? 132 LEU C HD13 1 
ATOM   12971 H HD21 . LEU C 3  159 ? 146.856 164.397 130.494 1.00 91.12  ? 132 LEU C HD21 1 
ATOM   12972 H HD22 . LEU C 3  159 ? 146.307 163.393 131.593 1.00 91.23  ? 132 LEU C HD22 1 
ATOM   12973 H HD23 . LEU C 3  159 ? 145.388 163.800 130.364 1.00 91.84  ? 132 LEU C HD23 1 
ATOM   12974 N N    . THR C 3  160 ? 144.996 162.904 135.740 1.00 79.60  ? 133 THR C N    1 
ATOM   12975 C CA   . THR C 3  160 ? 145.188 162.927 137.184 1.00 88.48  ? 133 THR C CA   1 
ATOM   12976 C C    . THR C 3  160 ? 146.618 163.384 137.426 1.00 91.93  ? 133 THR C C    1 
ATOM   12977 O O    . THR C 3  160 ? 147.563 162.622 137.196 1.00 109.79 ? 133 THR C O    1 
ATOM   12978 C CB   . THR C 3  160 ? 144.935 161.558 137.810 1.00 96.12  ? 133 THR C CB   1 
ATOM   12979 O OG1  . THR C 3  160 ? 143.555 161.206 137.659 1.00 109.97 ? 133 THR C OG1  1 
ATOM   12980 C CG2  . THR C 3  160 ? 145.297 161.574 139.286 1.00 97.46  ? 133 THR C CG2  1 
ATOM   12981 H H    . THR C 3  160 ? 145.455 162.292 135.347 1.00 94.31  ? 133 THR C H    1 
ATOM   12982 H HA   . THR C 3  160 ? 144.586 163.569 137.592 1.00 95.88  ? 133 THR C HA   1 
ATOM   12983 H HB   . THR C 3  160 ? 145.485 160.896 137.368 1.00 95.33  ? 133 THR C HB   1 
ATOM   12984 H HG1  . THR C 3  160 ? 143.071 161.783 138.029 1.00 97.36  ? 133 THR C HG1  1 
ATOM   12985 H HG21 . THR C 3  160 ? 144.815 160.874 139.753 1.00 96.98  ? 133 THR C HG21 1 
ATOM   12986 H HG22 . THR C 3  160 ? 146.250 161.427 139.397 1.00 94.89  ? 133 THR C HG22 1 
ATOM   12987 H HG23 . THR C 3  160 ? 145.061 162.431 139.675 1.00 96.87  ? 133 THR C HG23 1 
ATOM   12988 N N    . VAL C 3  161 ? 146.777 164.618 137.893 1.00 88.67  ? 134 VAL C N    1 
ATOM   12989 C CA   . VAL C 3  161 ? 148.087 165.253 138.006 1.00 91.41  ? 134 VAL C CA   1 
ATOM   12990 C C    . VAL C 3  161 ? 148.392 165.431 139.485 1.00 87.39  ? 134 VAL C C    1 
ATOM   12991 O O    . VAL C 3  161 ? 147.595 166.016 140.230 1.00 99.80  ? 134 VAL C O    1 
ATOM   12992 C CB   . VAL C 3  161 ? 148.158 166.585 137.229 1.00 86.76  ? 134 VAL C CB   1 
ATOM   12993 C CG1  . VAL C 3  161 ? 146.777 167.076 136.798 1.00 85.23  ? 134 VAL C CG1  1 
ATOM   12994 C CG2  . VAL C 3  161 ? 148.897 167.686 138.011 1.00 90.45  ? 134 VAL C CG2  1 
ATOM   12995 H H    . VAL C 3  161 ? 146.127 165.098 138.184 1.00 92.08  ? 134 VAL C H    1 
ATOM   12996 H HA   . VAL C 3  161 ? 148.764 164.666 137.635 1.00 92.48  ? 134 VAL C HA   1 
ATOM   12997 H HB   . VAL C 3  161 ? 148.666 166.429 136.417 1.00 91.17  ? 134 VAL C HB   1 
ATOM   12998 H HG11 . VAL C 3  161 ? 146.413 166.469 136.135 1.00 90.35  ? 134 VAL C HG11 1 
ATOM   12999 H HG12 . VAL C 3  161 ? 146.194 167.119 137.568 1.00 91.73  ? 134 VAL C HG12 1 
ATOM   13000 H HG13 . VAL C 3  161 ? 146.871 167.960 136.408 1.00 90.55  ? 134 VAL C HG13 1 
ATOM   13001 H HG21 . VAL C 3  161 ? 148.364 167.977 138.768 1.00 91.82  ? 134 VAL C HG21 1 
ATOM   13002 H HG22 . VAL C 3  161 ? 149.767 167.367 138.299 1.00 91.16  ? 134 VAL C HG22 1 
ATOM   13003 H HG23 . VAL C 3  161 ? 149.022 168.440 137.414 1.00 91.17  ? 134 VAL C HG23 1 
ATOM   13004 N N    . ARG C 3  162 ? 149.536 164.895 139.908 1.00 83.54  ? 135 ARG C N    1 
ATOM   13005 C CA   . ARG C 3  162 ? 150.079 165.099 141.249 1.00 89.26  ? 135 ARG C CA   1 
ATOM   13006 C C    . ARG C 3  162 ? 151.068 166.254 141.148 1.00 88.61  ? 135 ARG C C    1 
ATOM   13007 O O    . ARG C 3  162 ? 152.242 166.066 140.829 1.00 109.23 ? 135 ARG C O    1 
ATOM   13008 C CB   . ARG C 3  162 ? 150.738 163.829 141.773 1.00 95.76  ? 135 ARG C CB   1 
ATOM   13009 C CG   . ARG C 3  162 ? 150.016 163.193 142.945 1.00 98.47  ? 135 ARG C CG   1 
ATOM   13010 C CD   . ARG C 3  162 ? 150.691 161.903 143.374 1.00 102.11 ? 135 ARG C CD   1 
ATOM   13011 N NE   . ARG C 3  162 ? 150.626 160.883 142.333 1.00 107.31 ? 135 ARG C NE   1 
ATOM   13012 C CZ   . ARG C 3  162 ? 149.564 160.131 142.075 1.00 109.76 ? 135 ARG C CZ   1 
ATOM   13013 N NH1  . ARG C 3  162 ? 148.435 160.266 142.754 1.00 104.10 ? 135 ARG C NH1  1 
ATOM   13014 N NH2  . ARG C 3  162 ? 149.633 159.223 141.106 1.00 106.00 ? 135 ARG C NH2  1 
ATOM   13015 H H    . ARG C 3  162 ? 150.032 164.393 139.417 1.00 97.85  ? 135 ARG C H    1 
ATOM   13016 H HA   . ARG C 3  162 ? 149.367 165.350 141.856 1.00 99.20  ? 135 ARG C HA   1 
ATOM   13017 H HB2  . ARG C 3  162 ? 150.771 163.178 141.055 1.00 99.43  ? 135 ARG C HB2  1 
ATOM   13018 H HB3  . ARG C 3  162 ? 151.638 164.038 142.066 1.00 99.90  ? 135 ARG C HB3  1 
ATOM   13019 H HG2  . ARG C 3  162 ? 150.024 163.806 143.698 1.00 99.38  ? 135 ARG C HG2  1 
ATOM   13020 H HG3  . ARG C 3  162 ? 149.104 162.989 142.688 1.00 99.73  ? 135 ARG C HG3  1 
ATOM   13021 H HD2  . ARG C 3  162 ? 151.626 162.082 143.560 1.00 99.06  ? 135 ARG C HD2  1 
ATOM   13022 H HD3  . ARG C 3  162 ? 150.253 161.560 144.169 1.00 100.59 ? 135 ARG C HD3  1 
ATOM   13023 H HE   . ARG C 3  162 ? 151.339 160.735 141.876 1.00 99.55  ? 135 ARG C HE   1 
ATOM   13024 H HH11 . ARG C 3  162 ? 148.370 160.847 143.384 1.00 99.73  ? 135 ARG C HH11 1 
ATOM   13025 H HH12 . ARG C 3  162 ? 147.762 159.766 142.565 1.00 99.62  ? 135 ARG C HH12 1 
ATOM   13026 H HH21 . ARG C 3  162 ? 150.360 159.127 140.658 1.00 100.38 ? 135 ARG C HH21 1 
ATOM   13027 H HH22 . ARG C 3  162 ? 148.951 158.730 140.929 1.00 100.08 ? 135 ARG C HH22 1 
ATOM   13028 N N    . ALA C 3  163 ? 150.585 167.459 141.418 1.00 91.09  ? 136 ALA C N    1 
ATOM   13029 C CA   . ALA C 3  163 ? 151.394 168.662 141.302 1.00 88.89  ? 136 ALA C CA   1 
ATOM   13030 C C    . ALA C 3  163 ? 151.986 169.036 142.653 1.00 94.38  ? 136 ALA C C    1 
ATOM   13031 O O    . ALA C 3  163 ? 151.349 168.860 143.695 1.00 111.21 ? 136 ALA C O    1 
ATOM   13032 C CB   . ALA C 3  163 ? 150.564 169.824 140.757 1.00 100.57 ? 136 ALA C CB   1 
ATOM   13033 H H    . ALA C 3  163 ? 149.777 167.608 141.674 1.00 99.69  ? 136 ALA C H    1 
ATOM   13034 H HA   . ALA C 3  163 ? 152.125 168.504 140.685 1.00 97.51  ? 136 ALA C HA   1 
ATOM   13035 H HB1  . ALA C 3  163 ? 151.123 170.616 140.708 1.00 99.16  ? 136 ALA C HB1  1 
ATOM   13036 H HB2  . ALA C 3  163 ? 150.237 169.593 139.874 1.00 99.74  ? 136 ALA C HB2  1 
ATOM   13037 H HB3  . ALA C 3  163 ? 149.819 169.982 141.355 1.00 99.86  ? 136 ALA C HB3  1 
ATOM   13038 N N    . GLU C 3  164 ? 153.204 169.566 142.622 1.00 103.48 ? 137 GLU C N    1 
ATOM   13039 C CA   . GLU C 3  164 ? 153.877 169.985 143.842 1.00 114.52 ? 137 GLU C CA   1 
ATOM   13040 C C    . GLU C 3  164 ? 153.255 171.269 144.373 1.00 116.96 ? 137 GLU C C    1 
ATOM   13041 O O    . GLU C 3  164 ? 153.036 172.223 143.621 1.00 115.56 ? 137 GLU C O    1 
ATOM   13042 C CB   . GLU C 3  164 ? 155.366 170.192 143.574 1.00 111.47 ? 137 GLU C CB   1 
ATOM   13043 C CG   . GLU C 3  164 ? 156.202 170.448 144.815 1.00 115.31 ? 137 GLU C CG   1 
ATOM   13044 C CD   . GLU C 3  164 ? 157.643 170.769 144.481 1.00 125.44 ? 137 GLU C CD   1 
ATOM   13045 O OE1  . GLU C 3  164 ? 157.962 170.898 143.281 1.00 129.08 ? 137 GLU C OE1  1 
ATOM   13046 O OE2  . GLU C 3  164 ? 158.457 170.904 145.418 1.00 127.74 ? 137 GLU C OE2  1 
ATOM   13047 H H    . GLU C 3  164 ? 153.662 169.694 141.905 1.00 114.01 ? 137 GLU C H    1 
ATOM   13048 H HA   . GLU C 3  164 ? 153.780 169.295 144.517 1.00 116.71 ? 137 GLU C HA   1 
ATOM   13049 H HB2  . GLU C 3  164 ? 155.718 169.400 143.140 1.00 114.86 ? 137 GLU C HB2  1 
ATOM   13050 H HB3  . GLU C 3  164 ? 155.471 170.959 142.990 1.00 115.84 ? 137 GLU C HB3  1 
ATOM   13051 H HG2  . GLU C 3  164 ? 155.836 171.202 145.303 1.00 116.51 ? 137 GLU C HG2  1 
ATOM   13052 H HG3  . GLU C 3  164 ? 156.192 169.654 145.373 1.00 115.73 ? 137 GLU C HG3  1 
ATOM   13053 N N    . CYS C 3  165 ? 152.965 171.288 145.675 1.00 128.60 ? 138 CYS C N    1 
ATOM   13054 C CA   . CYS C 3  165 ? 152.436 172.463 146.365 1.00 124.80 ? 138 CYS C CA   1 
ATOM   13055 C C    . CYS C 3  165 ? 153.354 172.790 147.536 1.00 127.96 ? 138 CYS C C    1 
ATOM   13056 O O    . CYS C 3  165 ? 153.184 172.233 148.632 1.00 133.30 ? 138 CYS C O    1 
ATOM   13057 C CB   . CYS C 3  165 ? 151.008 172.223 146.850 1.00 122.88 ? 138 CYS C CB   1 
ATOM   13058 S SG   . CYS C 3  165 ? 150.379 173.539 147.917 1.00 137.46 ? 138 CYS C SG   1 
ATOM   13059 H H    . CYS C 3  165 ? 153.071 170.610 146.193 1.00 126.13 ? 138 CYS C H    1 
ATOM   13060 H HA   . CYS C 3  165 ? 152.394 173.210 145.754 1.00 125.57 ? 138 CYS C HA   1 
ATOM   13061 H HB2  . CYS C 3  165 ? 150.427 172.174 146.077 1.00 125.10 ? 138 CYS C HB2  1 
ATOM   13062 H HB3  . CYS C 3  165 ? 150.976 171.391 147.345 1.00 124.68 ? 138 CYS C HB3  1 
ATOM   13063 N N    . PRO C 3  166 ? 154.346 173.665 147.361 1.00 118.13 ? 139 PRO C N    1 
ATOM   13064 C CA   . PRO C 3  166 ? 155.193 174.027 148.504 1.00 115.85 ? 139 PRO C CA   1 
ATOM   13065 C C    . PRO C 3  166 ? 154.362 174.681 149.597 1.00 116.54 ? 139 PRO C C    1 
ATOM   13066 O O    . PRO C 3  166 ? 153.654 175.662 149.359 1.00 115.45 ? 139 PRO C O    1 
ATOM   13067 C CB   . PRO C 3  166 ? 156.218 174.994 147.900 1.00 118.96 ? 139 PRO C CB   1 
ATOM   13068 C CG   . PRO C 3  166 ? 155.569 175.528 146.686 1.00 122.05 ? 139 PRO C CG   1 
ATOM   13069 C CD   . PRO C 3  166 ? 154.722 174.419 146.151 1.00 118.42 ? 139 PRO C CD   1 
ATOM   13070 H HA   . PRO C 3  166 ? 155.647 173.246 148.857 1.00 117.57 ? 139 PRO C HA   1 
ATOM   13071 H HB2  . PRO C 3  166 ? 156.406 175.707 148.530 1.00 118.22 ? 139 PRO C HB2  1 
ATOM   13072 H HB3  . PRO C 3  166 ? 157.028 174.512 147.673 1.00 118.14 ? 139 PRO C HB3  1 
ATOM   13073 H HG2  . PRO C 3  166 ? 155.021 176.293 146.920 1.00 118.45 ? 139 PRO C HG2  1 
ATOM   13074 H HG3  . PRO C 3  166 ? 156.248 175.780 146.040 1.00 119.02 ? 139 PRO C HG3  1 
ATOM   13075 H HD2  . PRO C 3  166 ? 153.941 174.791 145.714 1.00 118.42 ? 139 PRO C HD2  1 
ATOM   13076 H HD3  . PRO C 3  166 ? 155.236 173.859 145.548 1.00 117.72 ? 139 PRO C HD3  1 
ATOM   13077 N N    . MET C 3  167 ? 154.453 174.126 150.802 1.00 128.27 ? 140 MET C N    1 
ATOM   13078 C CA   . MET C 3  167 ? 153.626 174.538 151.926 1.00 131.87 ? 140 MET C CA   1 
ATOM   13079 C C    . MET C 3  167 ? 154.501 175.124 153.023 1.00 136.12 ? 140 MET C C    1 
ATOM   13080 O O    . MET C 3  167 ? 155.494 174.509 153.425 1.00 132.88 ? 140 MET C O    1 
ATOM   13081 C CB   . MET C 3  167 ? 152.833 173.351 152.476 1.00 132.56 ? 140 MET C CB   1 
ATOM   13082 C CG   . MET C 3  167 ? 151.715 172.874 151.568 1.00 134.77 ? 140 MET C CG   1 
ATOM   13083 S SD   . MET C 3  167 ? 151.353 171.121 151.790 1.00 140.43 ? 140 MET C SD   1 
ATOM   13084 C CE   . MET C 3  167 ? 150.273 170.815 150.396 1.00 132.46 ? 140 MET C CE   1 
ATOM   13085 H H    . MET C 3  167 ? 155.001 173.493 150.995 1.00 131.24 ? 140 MET C H    1 
ATOM   13086 H HA   . MET C 3  167 ? 152.990 175.210 151.638 1.00 131.42 ? 140 MET C HA   1 
ATOM   13087 H HB2  . MET C 3  167 ? 153.440 172.607 152.616 1.00 132.03 ? 140 MET C HB2  1 
ATOM   13088 H HB3  . MET C 3  167 ? 152.434 173.613 153.319 1.00 132.20 ? 140 MET C HB3  1 
ATOM   13089 H HG2  . MET C 3  167 ? 150.912 173.378 151.755 1.00 132.43 ? 140 MET C HG2  1 
ATOM   13090 H HG3  . MET C 3  167 ? 151.980 173.010 150.646 1.00 132.27 ? 140 MET C HG3  1 
ATOM   13091 H HE1  . MET C 3  167 ? 149.788 169.989 150.549 1.00 131.64 ? 140 MET C HE1  1 
ATOM   13092 H HE2  . MET C 3  167 ? 149.651 171.554 150.310 1.00 131.76 ? 140 MET C HE2  1 
ATOM   13093 H HE3  . MET C 3  167 ? 150.810 170.739 149.592 1.00 131.95 ? 140 MET C HE3  1 
ATOM   13094 N N    . HIS C 3  168 ? 154.130 176.309 153.502 1.00 147.30 ? 141 HIS C N    1 
ATOM   13095 C CA   . HIS C 3  168 ? 154.755 176.922 154.672 1.00 145.84 ? 141 HIS C CA   1 
ATOM   13096 C C    . HIS C 3  168 ? 153.852 176.617 155.861 1.00 147.82 ? 141 HIS C C    1 
ATOM   13097 O O    . HIS C 3  168 ? 152.835 177.283 156.072 1.00 146.56 ? 141 HIS C O    1 
ATOM   13098 C CB   . HIS C 3  168 ? 154.946 178.421 154.473 1.00 145.44 ? 141 HIS C CB   1 
ATOM   13099 C CG   . HIS C 3  168 ? 155.812 179.059 155.513 1.00 150.08 ? 141 HIS C CG   1 
ATOM   13100 N ND1  . HIS C 3  168 ? 157.070 178.588 155.823 1.00 149.21 ? 141 HIS C ND1  1 
ATOM   13101 C CD2  . HIS C 3  168 ? 155.603 180.131 156.314 1.00 150.96 ? 141 HIS C CD2  1 
ATOM   13102 C CE1  . HIS C 3  168 ? 157.598 179.342 156.771 1.00 149.18 ? 141 HIS C CE1  1 
ATOM   13103 N NE2  . HIS C 3  168 ? 156.729 180.285 157.086 1.00 152.48 ? 141 HIS C NE2  1 
ATOM   13104 H H    . HIS C 3  168 ? 153.504 176.789 153.158 1.00 146.63 ? 141 HIS C H    1 
ATOM   13105 H HA   . HIS C 3  168 ? 155.623 176.521 154.832 1.00 146.53 ? 141 HIS C HA   1 
ATOM   13106 H HB2  . HIS C 3  168 ? 155.359 178.572 153.609 1.00 146.49 ? 141 HIS C HB2  1 
ATOM   13107 H HB3  . HIS C 3  168 ? 154.078 178.854 154.503 1.00 147.25 ? 141 HIS C HB3  1 
ATOM   13108 H HD2  . HIS C 3  168 ? 154.841 180.663 156.336 1.00 147.39 ? 141 HIS C HD2  1 
ATOM   13109 H HE1  . HIS C 3  168 ? 158.440 179.228 157.150 1.00 147.26 ? 141 HIS C HE1  1 
ATOM   13110 H HE2  . HIS C 3  168 ? 156.849 180.897 157.678 1.00 147.81 ? 141 HIS C HE2  1 
ATOM   13111 N N    . LEU C 3  169 ? 154.229 175.604 156.642 1.00 138.92 ? 142 LEU C N    1 
ATOM   13112 C CA   . LEU C 3  169 ? 153.373 175.051 157.683 1.00 134.90 ? 142 LEU C CA   1 
ATOM   13113 C C    . LEU C 3  169 ? 153.587 175.709 159.039 1.00 140.51 ? 142 LEU C C    1 
ATOM   13114 O O    . LEU C 3  169 ? 153.363 175.068 160.074 1.00 145.26 ? 142 LEU C O    1 
ATOM   13115 C CB   . LEU C 3  169 ? 153.596 173.541 157.785 1.00 136.41 ? 142 LEU C CB   1 
ATOM   13116 C CG   . LEU C 3  169 ? 153.423 172.765 156.475 1.00 136.35 ? 142 LEU C CG   1 
ATOM   13117 C CD1  . LEU C 3  169 ? 153.761 171.299 156.656 1.00 137.39 ? 142 LEU C CD1  1 
ATOM   13118 C CD2  . LEU C 3  169 ? 152.005 172.911 155.950 1.00 137.94 ? 142 LEU C CD2  1 
ATOM   13119 H H    . LEU C 3  169 ? 154.994 175.215 156.583 1.00 139.10 ? 142 LEU C H    1 
ATOM   13120 H HA   . LEU C 3  169 ? 152.448 175.199 157.435 1.00 138.01 ? 142 LEU C HA   1 
ATOM   13121 H HB2  . LEU C 3  169 ? 154.501 173.387 158.100 1.00 138.47 ? 142 LEU C HB2  1 
ATOM   13122 H HB3  . LEU C 3  169 ? 152.963 173.178 158.424 1.00 138.55 ? 142 LEU C HB3  1 
ATOM   13123 H HG   . LEU C 3  169 ? 154.027 173.127 155.809 1.00 138.49 ? 142 LEU C HG   1 
ATOM   13124 H HD11 . LEU C 3  169 ? 154.068 170.944 155.807 1.00 138.08 ? 142 LEU C HD11 1 
ATOM   13125 H HD12 . LEU C 3  169 ? 154.457 171.210 157.325 1.00 138.68 ? 142 LEU C HD12 1 
ATOM   13126 H HD13 . LEU C 3  169 ? 152.963 170.829 156.941 1.00 138.62 ? 142 LEU C HD13 1 
ATOM   13127 H HD21 . LEU C 3  169 ? 151.876 172.291 155.216 1.00 138.46 ? 142 LEU C HD21 1 
ATOM   13128 H HD22 . LEU C 3  169 ? 151.382 172.711 156.666 1.00 139.00 ? 142 LEU C HD22 1 
ATOM   13129 H HD23 . LEU C 3  169 ? 151.874 173.821 155.642 1.00 138.41 ? 142 LEU C HD23 1 
ATOM   13130 N N    . GLU C 3  170 ? 154.014 176.973 159.068 1.00 152.85 ? 143 GLU C N    1 
ATOM   13131 C CA   . GLU C 3  170 ? 154.182 177.657 160.346 1.00 152.57 ? 143 GLU C CA   1 
ATOM   13132 C C    . GLU C 3  170 ? 152.849 177.786 161.073 1.00 156.31 ? 143 GLU C C    1 
ATOM   13133 O O    . GLU C 3  170 ? 152.779 177.607 162.295 1.00 154.30 ? 143 GLU C O    1 
ATOM   13134 C CB   . GLU C 3  170 ? 154.815 179.032 160.125 1.00 152.25 ? 143 GLU C CB   1 
ATOM   13135 C CG   . GLU C 3  170 ? 155.635 179.549 161.305 1.00 154.49 ? 143 GLU C CG   1 
ATOM   13136 C CD   . GLU C 3  170 ? 154.789 179.932 162.507 1.00 156.59 ? 143 GLU C CD   1 
ATOM   13137 O OE1  . GLU C 3  170 ? 153.616 180.316 162.319 1.00 155.90 ? 143 GLU C OE1  1 
ATOM   13138 O OE2  . GLU C 3  170 ? 155.300 179.850 163.643 1.00 157.77 ? 143 GLU C OE2  1 
ATOM   13139 H H    . GLU C 3  170 ? 154.208 177.446 158.377 1.00 152.87 ? 143 GLU C H    1 
ATOM   13140 H HA   . GLU C 3  170 ? 154.780 177.138 160.906 1.00 152.83 ? 143 GLU C HA   1 
ATOM   13141 H HB2  . GLU C 3  170 ? 155.406 178.981 159.358 1.00 152.76 ? 143 GLU C HB2  1 
ATOM   13142 H HB3  . GLU C 3  170 ? 154.109 179.674 159.950 1.00 153.73 ? 143 GLU C HB3  1 
ATOM   13143 H HG2  . GLU C 3  170 ? 156.254 178.856 161.585 1.00 153.46 ? 143 GLU C HG2  1 
ATOM   13144 H HG3  . GLU C 3  170 ? 156.128 180.336 161.024 1.00 153.52 ? 143 GLU C HG3  1 
ATOM   13145 N N    . ASP C 3  171 ? 151.781 178.093 160.339 1.00 146.34 ? 144 ASP C N    1 
ATOM   13146 C CA   . ASP C 3  171 ? 150.453 178.259 160.913 1.00 140.80 ? 144 ASP C CA   1 
ATOM   13147 C C    . ASP C 3  171 ? 149.670 176.954 160.991 1.00 142.11 ? 144 ASP C C    1 
ATOM   13148 O O    . ASP C 3  171 ? 148.508 176.972 161.410 1.00 145.96 ? 144 ASP C O    1 
ATOM   13149 C CB   . ASP C 3  171 ? 149.656 179.282 160.099 1.00 140.21 ? 144 ASP C CB   1 
ATOM   13150 C CG   . ASP C 3  171 ? 150.299 180.654 160.097 1.00 145.70 ? 144 ASP C CG   1 
ATOM   13151 O OD1  . ASP C 3  171 ? 151.392 180.800 159.512 1.00 147.11 ? 144 ASP C OD1  1 
ATOM   13152 O OD2  . ASP C 3  171 ? 149.710 181.588 160.681 1.00 148.46 ? 144 ASP C OD2  1 
ATOM   13153 H H    . ASP C 3  171 ? 151.804 178.211 159.488 1.00 144.15 ? 144 ASP C H    1 
ATOM   13154 H HA   . ASP C 3  171 ? 150.541 178.605 161.815 1.00 143.86 ? 144 ASP C HA   1 
ATOM   13155 H HB2  . ASP C 3  171 ? 149.597 178.978 159.180 1.00 143.27 ? 144 ASP C HB2  1 
ATOM   13156 H HB3  . ASP C 3  171 ? 148.767 179.367 160.479 1.00 143.78 ? 144 ASP C HB3  1 
ATOM   13157 N N    . PHE C 3  172 ? 150.271 175.836 160.594 1.00 133.71 ? 145 PHE C N    1 
ATOM   13158 C CA   . PHE C 3  172 ? 149.583 174.555 160.630 1.00 132.46 ? 145 PHE C CA   1 
ATOM   13159 C C    . PHE C 3  172 ? 149.137 174.247 162.059 1.00 132.59 ? 145 PHE C C    1 
ATOM   13160 O O    . PHE C 3  172 ? 149.919 174.432 162.999 1.00 131.36 ? 145 PHE C O    1 
ATOM   13161 C CB   . PHE C 3  172 ? 150.522 173.463 160.107 1.00 128.87 ? 145 PHE C CB   1 
ATOM   13162 C CG   . PHE C 3  172 ? 150.008 172.062 160.281 1.00 125.75 ? 145 PHE C CG   1 
ATOM   13163 C CD1  . PHE C 3  172 ? 149.274 171.448 159.283 1.00 127.14 ? 145 PHE C CD1  1 
ATOM   13164 C CD2  . PHE C 3  172 ? 150.293 171.344 161.429 1.00 129.73 ? 145 PHE C CD2  1 
ATOM   13165 C CE1  . PHE C 3  172 ? 148.815 170.155 159.441 1.00 128.76 ? 145 PHE C CE1  1 
ATOM   13166 C CE2  . PHE C 3  172 ? 149.832 170.056 161.587 1.00 132.02 ? 145 PHE C CE2  1 
ATOM   13167 C CZ   . PHE C 3  172 ? 149.097 169.460 160.592 1.00 133.22 ? 145 PHE C CZ   1 
ATOM   13168 H H    . PHE C 3  172 ? 151.077 175.790 160.298 1.00 133.10 ? 145 PHE C H    1 
ATOM   13169 H HA   . PHE C 3  172 ? 148.814 174.610 160.049 1.00 132.32 ? 145 PHE C HA   1 
ATOM   13170 H HB2  . PHE C 3  172 ? 150.666 173.608 159.159 1.00 132.05 ? 145 PHE C HB2  1 
ATOM   13171 H HB3  . PHE C 3  172 ? 151.366 173.528 160.580 1.00 132.08 ? 145 PHE C HB3  1 
ATOM   13172 H HD1  . PHE C 3  172 ? 149.079 171.914 158.503 1.00 131.69 ? 145 PHE C HD1  1 
ATOM   13173 H HD2  . PHE C 3  172 ? 150.788 171.741 162.109 1.00 131.64 ? 145 PHE C HD2  1 
ATOM   13174 H HE1  . PHE C 3  172 ? 148.318 169.751 158.768 1.00 131.44 ? 145 PHE C HE1  1 
ATOM   13175 H HE2  . PHE C 3  172 ? 150.028 169.587 162.363 1.00 131.61 ? 145 PHE C HE2  1 
ATOM   13176 H HZ   . PHE C 3  172 ? 148.789 168.590 160.698 1.00 132.47 ? 145 PHE C HZ   1 
ATOM   13177 N N    . PRO C 3  173 ? 147.898 173.750 162.268 1.00 135.94 ? 146 PRO C N    1 
ATOM   13178 C CA   . PRO C 3  173 ? 146.866 173.348 161.297 1.00 134.15 ? 146 PRO C CA   1 
ATOM   13179 C C    . PRO C 3  173 ? 145.931 174.470 160.852 1.00 131.52 ? 146 PRO C C    1 
ATOM   13180 O O    . PRO C 3  173 ? 145.026 174.226 160.061 1.00 128.08 ? 146 PRO C O    1 
ATOM   13181 C CB   . PRO C 3  173 ? 146.082 172.259 162.056 1.00 133.67 ? 146 PRO C CB   1 
ATOM   13182 C CG   . PRO C 3  173 ? 146.590 172.267 163.493 1.00 136.01 ? 146 PRO C CG   1 
ATOM   13183 C CD   . PRO C 3  173 ? 147.436 173.494 163.639 1.00 135.80 ? 146 PRO C CD   1 
ATOM   13184 H HA   . PRO C 3  173 ? 147.274 172.950 160.514 1.00 133.98 ? 146 PRO C HA   1 
ATOM   13185 H HB2  . PRO C 3  173 ? 145.135 172.467 162.030 1.00 133.87 ? 146 PRO C HB2  1 
ATOM   13186 H HB3  . PRO C 3  173 ? 146.250 171.397 161.644 1.00 133.74 ? 146 PRO C HB3  1 
ATOM   13187 H HG2  . PRO C 3  173 ? 145.835 172.301 164.101 1.00 134.24 ? 146 PRO C HG2  1 
ATOM   13188 H HG3  . PRO C 3  173 ? 147.116 171.471 163.652 1.00 133.80 ? 146 PRO C HG3  1 
ATOM   13189 H HD2  . PRO C 3  173 ? 146.905 174.236 163.962 1.00 134.19 ? 146 PRO C HD2  1 
ATOM   13190 H HD3  . PRO C 3  173 ? 148.182 173.311 164.230 1.00 133.84 ? 146 PRO C HD3  1 
ATOM   13191 N N    . MET C 3  174 ? 146.105 175.703 161.325 1.00 140.27 ? 147 MET C N    1 
ATOM   13192 C CA   . MET C 3  174 ? 145.268 176.820 160.900 1.00 136.35 ? 147 MET C CA   1 
ATOM   13193 C C    . MET C 3  174 ? 145.735 177.439 159.582 1.00 140.18 ? 147 MET C C    1 
ATOM   13194 O O    . MET C 3  174 ? 145.312 178.551 159.242 1.00 138.77 ? 147 MET C O    1 
ATOM   13195 C CB   . MET C 3  174 ? 145.226 177.889 161.995 1.00 136.43 ? 147 MET C CB   1 
ATOM   13196 C CG   . MET C 3  174 ? 144.289 177.562 163.145 1.00 139.31 ? 147 MET C CG   1 
ATOM   13197 S SD   . MET C 3  174 ? 144.871 176.202 164.169 1.00 145.96 ? 147 MET C SD   1 
ATOM   13198 C CE   . MET C 3  174 ? 146.247 176.966 165.017 1.00 143.36 ? 147 MET C CE   1 
ATOM   13199 H H    . MET C 3  174 ? 146.707 175.920 161.899 1.00 140.23 ? 147 MET C H    1 
ATOM   13200 H HA   . MET C 3  174 ? 144.361 176.497 160.780 1.00 138.98 ? 147 MET C HA   1 
ATOM   13201 H HB2  . MET C 3  174 ? 146.118 177.997 162.359 1.00 139.82 ? 147 MET C HB2  1 
ATOM   13202 H HB3  . MET C 3  174 ? 144.927 178.728 161.614 1.00 139.41 ? 147 MET C HB3  1 
ATOM   13203 H HG2  . MET C 3  174 ? 144.199 178.344 163.711 1.00 139.86 ? 147 MET C HG2  1 
ATOM   13204 H HG3  . MET C 3  174 ? 143.423 177.314 162.785 1.00 140.01 ? 147 MET C HG3  1 
ATOM   13205 H HE1  . MET C 3  174 ? 146.600 176.338 165.665 1.00 140.42 ? 147 MET C HE1  1 
ATOM   13206 H HE2  . MET C 3  174 ? 146.933 177.194 164.371 1.00 140.36 ? 147 MET C HE2  1 
ATOM   13207 H HE3  . MET C 3  174 ? 145.935 177.765 165.468 1.00 140.36 ? 147 MET C HE3  1 
ATOM   13208 N N    . ASP C 3  175 ? 146.581 176.742 158.830 1.00 132.03 ? 148 ASP C N    1 
ATOM   13209 C CA   . ASP C 3  175 ? 147.208 177.307 157.649 1.00 125.56 ? 148 ASP C CA   1 
ATOM   13210 C C    . ASP C 3  175 ? 146.235 177.365 156.475 1.00 125.34 ? 148 ASP C C    1 
ATOM   13211 O O    . ASP C 3  175 ? 145.232 176.649 156.421 1.00 125.60 ? 148 ASP C O    1 
ATOM   13212 C CB   . ASP C 3  175 ? 148.431 176.482 157.247 1.00 123.64 ? 148 ASP C CB   1 
ATOM   13213 C CG   . ASP C 3  175 ? 148.085 175.034 156.946 1.00 127.05 ? 148 ASP C CG   1 
ATOM   13214 O OD1  . ASP C 3  175 ? 147.374 174.780 155.952 1.00 130.30 ? 148 ASP C OD1  1 
ATOM   13215 O OD2  . ASP C 3  175 ? 148.533 174.144 157.696 1.00 129.93 ? 148 ASP C OD2  1 
ATOM   13216 H H    . ASP C 3  175 ? 146.812 175.931 158.986 1.00 128.74 ? 148 ASP C H    1 
ATOM   13217 H HA   . ASP C 3  175 ? 147.502 178.210 157.844 1.00 127.96 ? 148 ASP C HA   1 
ATOM   13218 H HB2  . ASP C 3  175 ? 148.826 176.869 156.450 1.00 127.72 ? 148 ASP C HB2  1 
ATOM   13219 H HB3  . ASP C 3  175 ? 149.072 176.493 157.975 1.00 127.62 ? 148 ASP C HB3  1 
ATOM   13220 N N    . ALA C 3  176 ? 146.556 178.242 155.527 1.00 120.04 ? 149 ALA C N    1 
ATOM   13221 C CA   . ALA C 3  176 ? 145.881 178.320 154.241 1.00 116.82 ? 149 ALA C CA   1 
ATOM   13222 C C    . ALA C 3  176 ? 146.945 178.343 153.155 1.00 117.38 ? 149 ALA C C    1 
ATOM   13223 O O    . ALA C 3  176 ? 147.947 179.054 153.275 1.00 117.46 ? 149 ALA C O    1 
ATOM   13224 C CB   . ALA C 3  176 ? 144.992 179.562 154.140 1.00 115.01 ? 149 ALA C CB   1 
ATOM   13225 H H    . ALA C 3  176 ? 147.185 178.822 155.613 1.00 118.18 ? 149 ALA C H    1 
ATOM   13226 H HA   . ALA C 3  176 ? 145.328 177.534 154.112 1.00 117.59 ? 149 ALA C HA   1 
ATOM   13227 H HB1  . ALA C 3  176 ? 144.555 179.567 153.274 1.00 116.81 ? 149 ALA C HB1  1 
ATOM   13228 H HB2  . ALA C 3  176 ? 144.327 179.532 154.845 1.00 116.76 ? 149 ALA C HB2  1 
ATOM   13229 H HB3  . ALA C 3  176 ? 145.543 180.354 154.237 1.00 117.33 ? 149 ALA C HB3  1 
ATOM   13230 N N    . HIS C 3  177 ? 146.724 177.565 152.098 1.00 117.46 ? 150 HIS C N    1 
ATOM   13231 C CA   . HIS C 3  177 ? 147.741 177.313 151.086 1.00 117.75 ? 150 HIS C CA   1 
ATOM   13232 C C    . HIS C 3  177 ? 147.207 177.660 149.707 1.00 118.14 ? 150 HIS C C    1 
ATOM   13233 O O    . HIS C 3  177 ? 146.114 177.228 149.333 1.00 123.73 ? 150 HIS C O    1 
ATOM   13234 C CB   . HIS C 3  177 ? 148.186 175.849 151.121 1.00 115.55 ? 150 HIS C CB   1 
ATOM   13235 C CG   . HIS C 3  177 ? 148.874 175.460 152.391 1.00 117.12 ? 150 HIS C CG   1 
ATOM   13236 N ND1  . HIS C 3  177 ? 148.780 174.196 152.931 1.00 118.17 ? 150 HIS C ND1  1 
ATOM   13237 C CD2  . HIS C 3  177 ? 149.678 176.165 153.222 1.00 119.77 ? 150 HIS C CD2  1 
ATOM   13238 C CE1  . HIS C 3  177 ? 149.494 174.140 154.041 1.00 121.93 ? 150 HIS C CE1  1 
ATOM   13239 N NE2  . HIS C 3  177 ? 150.047 175.322 154.241 1.00 123.30 ? 150 HIS C NE2  1 
ATOM   13240 H H    . HIS C 3  177 ? 145.978 177.166 151.944 1.00 118.69 ? 150 HIS C H    1 
ATOM   13241 H HA   . HIS C 3  177 ? 148.518 177.868 151.251 1.00 119.14 ? 150 HIS C HA   1 
ATOM   13242 H HB2  . HIS C 3  177 ? 147.406 175.282 151.019 1.00 119.01 ? 150 HIS C HB2  1 
ATOM   13243 H HB3  . HIS C 3  177 ? 148.804 175.693 150.390 1.00 118.87 ? 150 HIS C HB3  1 
ATOM   13244 H HD2  . HIS C 3  177 ? 149.932 177.054 153.121 1.00 119.27 ? 150 HIS C HD2  1 
ATOM   13245 H HE1  . HIS C 3  177 ? 149.584 173.396 154.593 1.00 119.80 ? 150 HIS C HE1  1 
ATOM   13246 H HE2  . HIS C 3  177 ? 150.555 175.531 154.903 1.00 120.45 ? 150 HIS C HE2  1 
ATOM   13247 N N    . ALA C 3  178 ? 147.988 178.428 148.950 1.00 104.42 ? 151 ALA C N    1 
ATOM   13248 C CA   . ALA C 3  178 ? 147.662 178.755 147.564 1.00 100.05 ? 151 ALA C CA   1 
ATOM   13249 C C    . ALA C 3  178 ? 148.454 177.810 146.667 1.00 100.22 ? 151 ALA C C    1 
ATOM   13250 O O    . ALA C 3  178 ? 149.484 178.165 146.094 1.00 111.68 ? 151 ALA C O    1 
ATOM   13251 C CB   . ALA C 3  178 ? 147.975 180.218 147.273 1.00 104.09 ? 151 ALA C CB   1 
ATOM   13252 H H    . ALA C 3  178 ? 148.725 178.778 149.222 1.00 105.60 ? 151 ALA C H    1 
ATOM   13253 H HA   . ALA C 3  178 ? 146.717 178.610 147.404 1.00 104.98 ? 151 ALA C HA   1 
ATOM   13254 H HB1  . ALA C 3  178 ? 147.793 180.401 146.339 1.00 104.93 ? 151 ALA C HB1  1 
ATOM   13255 H HB2  . ALA C 3  178 ? 147.418 180.778 147.835 1.00 105.13 ? 151 ALA C HB2  1 
ATOM   13256 H HB3  . ALA C 3  178 ? 148.912 180.384 147.464 1.00 105.35 ? 151 ALA C HB3  1 
ATOM   13257 N N    . CYS C 3  179 ? 147.960 176.585 146.548 1.00 102.86 ? 152 CYS C N    1 
ATOM   13258 C CA   . CYS C 3  179 ? 148.693 175.567 145.801 1.00 106.15 ? 152 CYS C CA   1 
ATOM   13259 C C    . CYS C 3  179 ? 148.683 175.903 144.313 1.00 106.90 ? 152 CYS C C    1 
ATOM   13260 O O    . CYS C 3  179 ? 147.599 176.043 143.736 1.00 110.00 ? 152 CYS C O    1 
ATOM   13261 C CB   . CYS C 3  179 ? 148.081 174.189 146.030 1.00 106.92 ? 152 CYS C CB   1 
ATOM   13262 S SG   . CYS C 3  179 ? 148.362 173.484 147.677 1.00 131.27 ? 152 CYS C SG   1 
ATOM   13263 H H    . CYS C 3  179 ? 147.215 176.318 146.884 1.00 109.02 ? 152 CYS C H    1 
ATOM   13264 H HA   . CYS C 3  179 ? 149.594 175.549 146.141 1.00 110.35 ? 152 CYS C HA   1 
ATOM   13265 H HB2  . CYS C 3  179 ? 147.123 174.250 145.898 1.00 108.64 ? 152 CYS C HB2  1 
ATOM   13266 H HB3  . CYS C 3  179 ? 148.460 173.575 145.383 1.00 109.11 ? 152 CYS C HB3  1 
ATOM   13267 N N    . PRO C 3  180 ? 149.834 176.034 143.651 1.00 97.80  ? 153 PRO C N    1 
ATOM   13268 C CA   . PRO C 3  180 ? 149.831 176.411 142.237 1.00 97.69  ? 153 PRO C CA   1 
ATOM   13269 C C    . PRO C 3  180 ? 149.742 175.214 141.302 1.00 98.41  ? 153 PRO C C    1 
ATOM   13270 O O    . PRO C 3  180 ? 149.990 174.067 141.677 1.00 101.64 ? 153 PRO C O    1 
ATOM   13271 C CB   . PRO C 3  180 ? 151.183 177.117 142.075 1.00 97.03  ? 153 PRO C CB   1 
ATOM   13272 C CG   . PRO C 3  180 ? 152.068 176.380 142.999 1.00 96.28  ? 153 PRO C CG   1 
ATOM   13273 C CD   . PRO C 3  180 ? 151.213 175.956 144.172 1.00 94.94  ? 153 PRO C CD   1 
ATOM   13274 H HA   . PRO C 3  180 ? 149.114 177.035 142.044 1.00 98.91  ? 153 PRO C HA   1 
ATOM   13275 H HB2  . PRO C 3  180 ? 151.491 177.036 141.159 1.00 98.53  ? 153 PRO C HB2  1 
ATOM   13276 H HB3  . PRO C 3  180 ? 151.105 178.047 142.336 1.00 98.54  ? 153 PRO C HB3  1 
ATOM   13277 H HG2  . PRO C 3  180 ? 152.431 175.603 142.546 1.00 98.72  ? 153 PRO C HG2  1 
ATOM   13278 H HG3  . PRO C 3  180 ? 152.783 176.964 143.295 1.00 99.35  ? 153 PRO C HG3  1 
ATOM   13279 H HD2  . PRO C 3  180 ? 151.424 175.045 144.431 1.00 99.10  ? 153 PRO C HD2  1 
ATOM   13280 H HD3  . PRO C 3  180 ? 151.328 176.571 144.913 1.00 99.57  ? 153 PRO C HD3  1 
ATOM   13281 N N    . LEU C 3  181 ? 149.374 175.512 140.056 1.00 90.49  ? 154 LEU C N    1 
ATOM   13282 C CA   . LEU C 3  181 ? 149.444 174.550 138.954 1.00 90.66  ? 154 LEU C CA   1 
ATOM   13283 C C    . LEU C 3  181 ? 149.983 175.323 137.755 1.00 100.10 ? 154 LEU C C    1 
ATOM   13284 O O    . LEU C 3  181 ? 149.215 175.884 136.968 1.00 111.68 ? 154 LEU C O    1 
ATOM   13285 C CB   . LEU C 3  181 ? 148.091 173.920 138.656 1.00 91.58  ? 154 LEU C CB   1 
ATOM   13286 C CG   . LEU C 3  181 ? 148.077 172.823 137.588 1.00 91.59  ? 154 LEU C CG   1 
ATOM   13287 C CD1  . LEU C 3  181 ? 148.742 171.561 138.109 1.00 97.49  ? 154 LEU C CD1  1 
ATOM   13288 C CD2  . LEU C 3  181 ? 146.658 172.536 137.127 1.00 86.40  ? 154 LEU C CD2  1 
ATOM   13289 H H    . LEU C 3  181 ? 149.074 176.282 139.819 1.00 94.47  ? 154 LEU C H    1 
ATOM   13290 H HA   . LEU C 3  181 ? 150.072 173.845 139.175 1.00 93.95  ? 154 LEU C HA   1 
ATOM   13291 H HB2  . LEU C 3  181 ? 147.736 173.541 139.472 1.00 94.20  ? 154 LEU C HB2  1 
ATOM   13292 H HB3  . LEU C 3  181 ? 147.500 174.617 138.345 1.00 95.64  ? 154 LEU C HB3  1 
ATOM   13293 H HG   . LEU C 3  181 ? 148.581 173.126 136.817 1.00 94.81  ? 154 LEU C HG   1 
ATOM   13294 H HD11 . LEU C 3  181 ? 148.564 170.833 137.494 1.00 95.39  ? 154 LEU C HD11 1 
ATOM   13295 H HD12 . LEU C 3  181 ? 149.698 171.711 138.177 1.00 94.95  ? 154 LEU C HD12 1 
ATOM   13296 H HD13 . LEU C 3  181 ? 148.376 171.348 138.982 1.00 96.18  ? 154 LEU C HD13 1 
ATOM   13297 H HD21 . LEU C 3  181 ? 146.282 173.344 136.743 1.00 93.87  ? 154 LEU C HD21 1 
ATOM   13298 H HD22 . LEU C 3  181 ? 146.680 171.832 136.460 1.00 94.09  ? 154 LEU C HD22 1 
ATOM   13299 H HD23 . LEU C 3  181 ? 146.130 172.254 137.889 1.00 94.07  ? 154 LEU C HD23 1 
ATOM   13300 N N    . LYS C 3  182 ? 151.304 175.347 137.621 1.00 97.43  ? 155 LYS C N    1 
ATOM   13301 C CA   . LYS C 3  182 ? 151.956 176.025 136.512 1.00 93.75  ? 155 LYS C CA   1 
ATOM   13302 C C    . LYS C 3  182 ? 152.109 175.047 135.358 1.00 90.10  ? 155 LYS C C    1 
ATOM   13303 O O    . LYS C 3  182 ? 152.541 173.909 135.561 1.00 102.82 ? 155 LYS C O    1 
ATOM   13304 C CB   . LYS C 3  182 ? 153.323 176.561 136.936 1.00 96.39  ? 155 LYS C CB   1 
ATOM   13305 C CG   . LYS C 3  182 ? 153.270 177.619 138.020 1.00 96.16  ? 155 LYS C CG   1 
ATOM   13306 C CD   . LYS C 3  182 ? 154.665 178.041 138.444 1.00 99.99  ? 155 LYS C CD   1 
ATOM   13307 C CE   . LYS C 3  182 ? 154.623 179.104 139.529 1.00 103.68 ? 155 LYS C CE   1 
ATOM   13308 N NZ   . LYS C 3  182 ? 154.025 178.590 140.792 1.00 107.56 ? 155 LYS C NZ   1 
ATOM   13309 H H    . LYS C 3  182 ? 151.851 174.971 138.168 1.00 97.79  ? 155 LYS C H    1 
ATOM   13310 H HA   . LYS C 3  182 ? 151.413 176.771 136.220 1.00 97.60  ? 155 LYS C HA   1 
ATOM   13311 H HB2  . LYS C 3  182 ? 153.850 175.822 137.278 1.00 98.07  ? 155 LYS C HB2  1 
ATOM   13312 H HB3  . LYS C 3  182 ? 153.762 176.947 136.163 1.00 97.27  ? 155 LYS C HB3  1 
ATOM   13313 H HG2  . LYS C 3  182 ? 152.804 178.399 137.682 1.00 97.70  ? 155 LYS C HG2  1 
ATOM   13314 H HG3  . LYS C 3  182 ? 152.810 177.261 138.795 1.00 97.30  ? 155 LYS C HG3  1 
ATOM   13315 H HD2  . LYS C 3  182 ? 155.140 177.271 138.792 1.00 97.70  ? 155 LYS C HD2  1 
ATOM   13316 H HD3  . LYS C 3  182 ? 155.134 178.408 137.678 1.00 97.62  ? 155 LYS C HD3  1 
ATOM   13317 H HE2  . LYS C 3  182 ? 155.527 179.399 139.721 1.00 97.92  ? 155 LYS C HE2  1 
ATOM   13318 H HE3  . LYS C 3  182 ? 154.086 179.851 139.223 1.00 97.98  ? 155 LYS C HE3  1 
ATOM   13319 H HZ1  . LYS C 3  182 ? 153.137 178.604 140.735 1.00 98.53  ? 155 LYS C HZ1  1 
ATOM   13320 H HZ2  . LYS C 3  182 ? 154.293 177.754 140.936 1.00 98.56  ? 155 LYS C HZ2  1 
ATOM   13321 H HZ3  . LYS C 3  182 ? 154.279 179.098 141.477 1.00 99.31  ? 155 LYS C HZ3  1 
ATOM   13322 N N    . PHE C 3  183 ? 151.748 175.484 134.154 1.00 69.04  ? 156 PHE C N    1 
ATOM   13323 C CA   . PHE C 3  183 ? 151.921 174.659 132.970 1.00 76.55  ? 156 PHE C CA   1 
ATOM   13324 C C    . PHE C 3  183 ? 152.297 175.529 131.782 1.00 90.36  ? 156 PHE C C    1 
ATOM   13325 O O    . PHE C 3  183 ? 151.971 176.717 131.729 1.00 99.10  ? 156 PHE C O    1 
ATOM   13326 C CB   . PHE C 3  183 ? 150.657 173.849 132.651 1.00 82.30  ? 156 PHE C CB   1 
ATOM   13327 C CG   . PHE C 3  183 ? 149.448 174.688 132.365 1.00 88.84  ? 156 PHE C CG   1 
ATOM   13328 C CD1  . PHE C 3  183 ? 148.653 175.152 133.397 1.00 86.40  ? 156 PHE C CD1  1 
ATOM   13329 C CD2  . PHE C 3  183 ? 149.095 174.997 131.063 1.00 94.18  ? 156 PHE C CD2  1 
ATOM   13330 C CE1  . PHE C 3  183 ? 147.537 175.916 133.137 1.00 90.03  ? 156 PHE C CE1  1 
ATOM   13331 C CE2  . PHE C 3  183 ? 147.980 175.763 130.799 1.00 89.77  ? 156 PHE C CE2  1 
ATOM   13332 C CZ   . PHE C 3  183 ? 147.200 176.221 131.838 1.00 89.52  ? 156 PHE C CZ   1 
ATOM   13333 H H    . PHE C 3  183 ? 151.401 176.256 134.000 1.00 87.27  ? 156 PHE C H    1 
ATOM   13334 H HA   . PHE C 3  183 ? 152.647 174.039 133.124 1.00 88.40  ? 156 PHE C HA   1 
ATOM   13335 H HB2  . PHE C 3  183 ? 150.828 173.297 131.872 1.00 89.22  ? 156 PHE C HB2  1 
ATOM   13336 H HB3  . PHE C 3  183 ? 150.450 173.287 133.412 1.00 88.50  ? 156 PHE C HB3  1 
ATOM   13337 H HD1  . PHE C 3  183 ? 148.876 174.948 134.276 1.00 87.87  ? 156 PHE C HD1  1 
ATOM   13338 H HD2  . PHE C 3  183 ? 149.620 174.690 130.359 1.00 88.44  ? 156 PHE C HD2  1 
ATOM   13339 H HE1  . PHE C 3  183 ? 147.012 176.226 133.839 1.00 88.66  ? 156 PHE C HE1  1 
ATOM   13340 H HE2  . PHE C 3  183 ? 147.754 175.968 129.921 1.00 88.24  ? 156 PHE C HE2  1 
ATOM   13341 H HZ   . PHE C 3  183 ? 146.448 176.738 131.664 1.00 89.14  ? 156 PHE C HZ   1 
ATOM   13342 N N    . GLY C 3  184 ? 152.994 174.918 130.834 1.00 81.57  ? 157 GLY C N    1 
ATOM   13343 C CA   . GLY C 3  184 ? 153.453 175.634 129.659 1.00 68.70  ? 157 GLY C CA   1 
ATOM   13344 C C    . GLY C 3  184 ? 154.194 174.695 128.736 1.00 81.83  ? 157 GLY C C    1 
ATOM   13345 O O    . GLY C 3  184 ? 154.366 173.508 129.026 1.00 90.08  ? 157 GLY C O    1 
ATOM   13346 H H    . GLY C 3  184 ? 153.212 174.086 130.849 1.00 84.71  ? 157 GLY C H    1 
ATOM   13347 H HA2  . GLY C 3  184 ? 152.696 176.009 129.184 1.00 82.64  ? 157 GLY C HA2  1 
ATOM   13348 H HA3  . GLY C 3  184 ? 154.049 176.353 129.922 1.00 81.44  ? 157 GLY C HA3  1 
ATOM   13349 N N    . SER C 3  185 ? 154.620 175.243 127.603 1.00 95.43  ? 158 SER C N    1 
ATOM   13350 C CA   . SER C 3  185 ? 155.365 174.452 126.635 1.00 97.47  ? 158 SER C CA   1 
ATOM   13351 C C    . SER C 3  185 ? 156.746 174.110 127.178 1.00 94.73  ? 158 SER C C    1 
ATOM   13352 O O    . SER C 3  185 ? 157.319 174.842 127.988 1.00 104.68 ? 158 SER C O    1 
ATOM   13353 C CB   . SER C 3  185 ? 155.497 175.205 125.312 1.00 95.32  ? 158 SER C CB   1 
ATOM   13354 O OG   . SER C 3  185 ? 154.348 175.022 124.506 1.00 96.39  ? 158 SER C OG   1 
ATOM   13355 H H    . SER C 3  185 ? 154.496 176.062 127.375 1.00 95.91  ? 158 SER C H    1 
ATOM   13356 H HA   . SER C 3  185 ? 154.890 173.623 126.466 1.00 97.67  ? 158 SER C HA   1 
ATOM   13357 H HB2  . SER C 3  185 ? 155.605 176.152 125.497 1.00 96.51  ? 158 SER C HB2  1 
ATOM   13358 H HB3  . SER C 3  185 ? 156.273 174.871 124.836 1.00 95.35  ? 158 SER C HB3  1 
ATOM   13359 H HG   . SER C 3  185 ? 153.665 175.293 124.912 1.00 96.00  ? 158 SER C HG   1 
ATOM   13360 N N    . TYR C 3  186 ? 157.279 172.976 126.724 1.00 90.49  ? 159 TYR C N    1 
ATOM   13361 C CA   . TYR C 3  186 ? 158.616 172.550 127.117 1.00 80.44  ? 159 TYR C CA   1 
ATOM   13362 C C    . TYR C 3  186 ? 159.679 173.034 126.141 1.00 84.34  ? 159 TYR C C    1 
ATOM   13363 O O    . TYR C 3  186 ? 160.734 173.516 126.566 1.00 92.60  ? 159 TYR C O    1 
ATOM   13364 C CB   . TYR C 3  186 ? 158.674 171.024 127.227 1.00 77.87  ? 159 TYR C CB   1 
ATOM   13365 C CG   . TYR C 3  186 ? 159.938 170.514 127.882 1.00 87.87  ? 159 TYR C CG   1 
ATOM   13366 C CD1  . TYR C 3  186 ? 160.014 170.363 129.258 1.00 93.89  ? 159 TYR C CD1  1 
ATOM   13367 C CD2  . TYR C 3  186 ? 161.056 170.194 127.127 1.00 97.08  ? 159 TYR C CD2  1 
ATOM   13368 C CE1  . TYR C 3  186 ? 161.164 169.904 129.862 1.00 89.97  ? 159 TYR C CE1  1 
ATOM   13369 C CE2  . TYR C 3  186 ? 162.210 169.735 127.723 1.00 99.99  ? 159 TYR C CE2  1 
ATOM   13370 C CZ   . TYR C 3  186 ? 162.259 169.591 129.091 1.00 96.27  ? 159 TYR C CZ   1 
ATOM   13371 O OH   . TYR C 3  186 ? 163.408 169.133 129.691 1.00 94.82  ? 159 TYR C OH   1 
ATOM   13372 H H    . TYR C 3  186 ? 156.883 172.435 126.186 1.00 92.95  ? 159 TYR C H    1 
ATOM   13373 H HA   . TYR C 3  186 ? 158.829 172.918 127.987 1.00 91.80  ? 159 TYR C HA   1 
ATOM   13374 H HB2  . TYR C 3  186 ? 157.921 170.719 127.756 1.00 91.22  ? 159 TYR C HB2  1 
ATOM   13375 H HB3  . TYR C 3  186 ? 158.627 170.644 126.336 1.00 91.03  ? 159 TYR C HB3  1 
ATOM   13376 H HD1  . TYR C 3  186 ? 159.276 170.574 129.783 1.00 92.88  ? 159 TYR C HD1  1 
ATOM   13377 H HD2  . TYR C 3  186 ? 161.026 170.292 126.202 1.00 93.85  ? 159 TYR C HD2  1 
ATOM   13378 H HE1  . TYR C 3  186 ? 161.199 169.805 130.786 1.00 91.93  ? 159 TYR C HE1  1 
ATOM   13379 H HE2  . TYR C 3  186 ? 162.952 169.522 127.204 1.00 93.78  ? 159 TYR C HE2  1 
ATOM   13380 H HH   . TYR C 3  186 ? 163.300 169.089 130.523 1.00 92.39  ? 159 TYR C HH   1 
ATOM   13381 N N    . ALA C 3  187 ? 159.418 172.920 124.840 1.00 98.33  ? 160 ALA C N    1 
ATOM   13382 C CA   . ALA C 3  187 ? 160.403 173.238 123.816 1.00 106.58 ? 160 ALA C CA   1 
ATOM   13383 C C    . ALA C 3  187 ? 160.215 174.615 123.198 1.00 107.99 ? 160 ALA C C    1 
ATOM   13384 O O    . ALA C 3  187 ? 161.169 175.150 122.622 1.00 111.01 ? 160 ALA C O    1 
ATOM   13385 C CB   . ALA C 3  187 ? 160.358 172.188 122.699 1.00 103.16 ? 160 ALA C CB   1 
ATOM   13386 H H    . ALA C 3  187 ? 158.663 172.656 124.523 1.00 103.39 ? 160 ALA C H    1 
ATOM   13387 H HA   . ALA C 3  187 ? 161.289 173.208 124.208 1.00 104.46 ? 160 ALA C HA   1 
ATOM   13388 H HB1  . ALA C 3  187 ? 161.021 172.414 122.027 1.00 104.01 ? 160 ALA C HB1  1 
ATOM   13389 H HB2  . ALA C 3  187 ? 160.553 171.316 123.076 1.00 103.55 ? 160 ALA C HB2  1 
ATOM   13390 H HB3  . ALA C 3  187 ? 159.472 172.186 122.305 1.00 103.57 ? 160 ALA C HB3  1 
ATOM   13391 N N    . TYR C 3  188 ? 159.026 175.199 123.303 1.00 92.67  ? 161 TYR C N    1 
ATOM   13392 C CA   . TYR C 3  188 ? 158.679 176.418 122.587 1.00 92.35  ? 161 TYR C CA   1 
ATOM   13393 C C    . TYR C 3  188 ? 158.746 177.617 123.524 1.00 99.61  ? 161 TYR C C    1 
ATOM   13394 O O    . TYR C 3  188 ? 158.105 177.624 124.579 1.00 97.62  ? 161 TYR C O    1 
ATOM   13395 C CB   . TYR C 3  188 ? 157.282 176.291 121.983 1.00 97.32  ? 161 TYR C CB   1 
ATOM   13396 C CG   . TYR C 3  188 ? 157.160 175.150 121.003 1.00 92.03  ? 161 TYR C CG   1 
ATOM   13397 C CD1  . TYR C 3  188 ? 157.604 175.283 119.698 1.00 99.66  ? 161 TYR C CD1  1 
ATOM   13398 C CD2  . TYR C 3  188 ? 156.612 173.936 121.388 1.00 88.10  ? 161 TYR C CD2  1 
ATOM   13399 C CE1  . TYR C 3  188 ? 157.497 174.243 118.799 1.00 99.61  ? 161 TYR C CE1  1 
ATOM   13400 C CE2  . TYR C 3  188 ? 156.502 172.890 120.496 1.00 91.76  ? 161 TYR C CE2  1 
ATOM   13401 C CZ   . TYR C 3  188 ? 156.946 173.050 119.204 1.00 96.58  ? 161 TYR C CZ   1 
ATOM   13402 O OH   . TYR C 3  188 ? 156.841 172.011 118.310 1.00 107.12 ? 161 TYR C OH   1 
ATOM   13403 H H    . TYR C 3  188 ? 158.387 174.899 123.795 1.00 96.66  ? 161 TYR C H    1 
ATOM   13404 H HA   . TYR C 3  188 ? 159.308 176.562 121.864 1.00 97.08  ? 161 TYR C HA   1 
ATOM   13405 H HB2  . TYR C 3  188 ? 156.646 176.136 122.698 1.00 97.85  ? 161 TYR C HB2  1 
ATOM   13406 H HB3  . TYR C 3  188 ? 157.058 177.110 121.518 1.00 98.22  ? 161 TYR C HB3  1 
ATOM   13407 H HD1  . TYR C 3  188 ? 157.975 176.089 119.421 1.00 98.44  ? 161 TYR C HD1  1 
ATOM   13408 H HD2  . TYR C 3  188 ? 156.310 173.827 122.260 1.00 96.90  ? 161 TYR C HD2  1 
ATOM   13409 H HE1  . TYR C 3  188 ? 157.797 174.348 117.925 1.00 98.70  ? 161 TYR C HE1  1 
ATOM   13410 H HE2  . TYR C 3  188 ? 156.130 172.082 120.767 1.00 97.56  ? 161 TYR C HE2  1 
ATOM   13411 H HH   . TYR C 3  188 ? 157.198 172.224 117.579 1.00 99.34  ? 161 TYR C HH   1 
ATOM   13412 N N    . THR C 3  189 ? 159.513 178.630 123.127 1.00 110.65 ? 162 THR C N    1 
ATOM   13413 C CA   . THR C 3  189 ? 159.664 179.848 123.908 1.00 107.11 ? 162 THR C CA   1 
ATOM   13414 C C    . THR C 3  189 ? 158.492 180.792 123.641 1.00 108.31 ? 162 THR C C    1 
ATOM   13415 O O    . THR C 3  189 ? 157.608 180.514 122.826 1.00 114.01 ? 162 THR C O    1 
ATOM   13416 C CB   . THR C 3  189 ? 160.993 180.526 123.583 1.00 102.95 ? 162 THR C CB   1 
ATOM   13417 O OG1  . THR C 3  189 ? 161.048 180.831 122.185 1.00 105.27 ? 162 THR C OG1  1 
ATOM   13418 C CG2  . THR C 3  189 ? 162.158 179.624 123.947 1.00 108.21 ? 162 THR C CG2  1 
ATOM   13419 H H    . THR C 3  189 ? 159.965 178.632 122.395 1.00 107.17 ? 162 THR C H    1 
ATOM   13420 H HA   . THR C 3  189 ? 159.662 179.625 124.851 1.00 107.62 ? 162 THR C HA   1 
ATOM   13421 H HB   . THR C 3  189 ? 161.071 181.347 124.095 1.00 106.93 ? 162 THR C HB   1 
ATOM   13422 H HG1  . THR C 3  189 ? 161.765 181.230 122.006 1.00 107.86 ? 162 THR C HG1  1 
ATOM   13423 H HG21 . THR C 3  189 ? 162.995 180.097 123.815 1.00 107.53 ? 162 THR C HG21 1 
ATOM   13424 H HG22 . THR C 3  189 ? 162.092 179.357 124.877 1.00 108.19 ? 162 THR C HG22 1 
ATOM   13425 H HG23 . THR C 3  189 ? 162.153 178.831 123.388 1.00 107.61 ? 162 THR C HG23 1 
ATOM   13426 N N    . ARG C 3  190 ? 158.484 181.930 124.342 1.00 105.40 ? 163 ARG C N    1 
ATOM   13427 C CA   . ARG C 3  190 ? 157.381 182.876 124.199 1.00 105.79 ? 163 ARG C CA   1 
ATOM   13428 C C    . ARG C 3  190 ? 157.245 183.369 122.766 1.00 104.00 ? 163 ARG C C    1 
ATOM   13429 O O    . ARG C 3  190 ? 156.135 183.677 122.319 1.00 106.84 ? 163 ARG C O    1 
ATOM   13430 C CB   . ARG C 3  190 ? 157.571 184.060 125.149 1.00 104.42 ? 163 ARG C CB   1 
ATOM   13431 C CG   . ARG C 3  190 ? 158.718 184.993 124.778 1.00 114.18 ? 163 ARG C CG   1 
ATOM   13432 C CD   . ARG C 3  190 ? 158.933 186.059 125.839 1.00 114.19 ? 163 ARG C CD   1 
ATOM   13433 N NE   . ARG C 3  190 ? 157.728 186.848 126.073 1.00 113.88 ? 163 ARG C NE   1 
ATOM   13434 C CZ   . ARG C 3  190 ? 157.307 187.835 125.293 1.00 115.46 ? 163 ARG C CZ   1 
ATOM   13435 N NH1  . ARG C 3  190 ? 157.973 188.196 124.208 1.00 118.08 ? 163 ARG C NH1  1 
ATOM   13436 N NH2  . ARG C 3  190 ? 156.186 188.477 125.610 1.00 114.61 ? 163 ARG C NH2  1 
ATOM   13437 H H    . ARG C 3  190 ? 159.095 182.172 124.897 1.00 108.75 ? 163 ARG C H    1 
ATOM   13438 H HA   . ARG C 3  190 ? 156.553 182.431 124.440 1.00 110.50 ? 163 ARG C HA   1 
ATOM   13439 H HB2  . ARG C 3  190 ? 156.755 184.582 125.154 1.00 108.35 ? 163 ARG C HB2  1 
ATOM   13440 H HB3  . ARG C 3  190 ? 157.747 183.718 126.039 1.00 109.47 ? 163 ARG C HB3  1 
ATOM   13441 H HG2  . ARG C 3  190 ? 159.536 184.479 124.693 1.00 110.34 ? 163 ARG C HG2  1 
ATOM   13442 H HG3  . ARG C 3  190 ? 158.517 185.447 123.946 1.00 110.69 ? 163 ARG C HG3  1 
ATOM   13443 H HD2  . ARG C 3  190 ? 159.175 185.629 126.674 1.00 110.90 ? 163 ARG C HD2  1 
ATOM   13444 H HD3  . ARG C 3  190 ? 159.641 186.657 125.555 1.00 109.57 ? 163 ARG C HD3  1 
ATOM   13445 H HE   . ARG C 3  190 ? 157.268 186.676 126.777 1.00 110.08 ? 163 ARG C HE   1 
ATOM   13446 H HH11 . ARG C 3  190 ? 158.699 187.794 123.986 1.00 110.50 ? 163 ARG C HH11 1 
ATOM   13447 H HH12 . ARG C 3  190 ? 157.677 188.840 123.721 1.00 110.90 ? 163 ARG C HH12 1 
ATOM   13448 H HH21 . ARG C 3  190 ? 155.745 188.250 126.312 1.00 109.90 ? 163 ARG C HH21 1 
ATOM   13449 H HH22 . ARG C 3  190 ? 155.903 189.118 125.112 1.00 110.78 ? 163 ARG C HH22 1 
ATOM   13450 N N    . ALA C 3  191 ? 158.355 183.456 122.033 1.00 102.06 ? 164 ALA C N    1 
ATOM   13451 C CA   . ALA C 3  191 ? 158.293 183.806 120.621 1.00 105.93 ? 164 ALA C CA   1 
ATOM   13452 C C    . ALA C 3  191 ? 157.746 182.675 119.762 1.00 107.14 ? 164 ALA C C    1 
ATOM   13453 O O    . ALA C 3  191 ? 157.478 182.897 118.576 1.00 106.37 ? 164 ALA C O    1 
ATOM   13454 C CB   . ALA C 3  191 ? 159.681 184.205 120.120 1.00 105.13 ? 164 ALA C CB   1 
ATOM   13455 H H    . ALA C 3  191 ? 159.150 183.318 122.330 1.00 105.41 ? 164 ALA C H    1 
ATOM   13456 H HA   . ALA C 3  191 ? 157.707 184.571 120.513 1.00 106.03 ? 164 ALA C HA   1 
ATOM   13457 H HB1  . ALA C 3  191 ? 159.623 184.435 119.180 1.00 105.73 ? 164 ALA C HB1  1 
ATOM   13458 H HB2  . ALA C 3  191 ? 159.993 184.969 120.630 1.00 105.51 ? 164 ALA C HB2  1 
ATOM   13459 H HB3  . ALA C 3  191 ? 160.287 183.457 120.241 1.00 105.31 ? 164 ALA C HB3  1 
ATOM   13460 N N    . GLU C 3  192 ? 157.580 181.479 120.325 1.00 111.09 ? 165 GLU C N    1 
ATOM   13461 C CA   . GLU C 3  192 ? 157.107 180.308 119.600 1.00 103.81 ? 165 GLU C CA   1 
ATOM   13462 C C    . GLU C 3  192 ? 155.679 179.932 119.963 1.00 104.45 ? 165 GLU C C    1 
ATOM   13463 O O    . GLU C 3  192 ? 154.839 179.769 119.073 1.00 115.98 ? 165 GLU C O    1 
ATOM   13464 C CB   . GLU C 3  192 ? 158.039 179.120 119.878 1.00 110.86 ? 165 GLU C CB   1 
ATOM   13465 C CG   . GLU C 3  192 ? 159.444 179.276 119.316 1.00 117.20 ? 165 GLU C CG   1 
ATOM   13466 C CD   . GLU C 3  192 ? 159.490 179.175 117.806 1.00 121.03 ? 165 GLU C CD   1 
ATOM   13467 O OE1  . GLU C 3  192 ? 158.524 178.652 117.212 1.00 120.33 ? 165 GLU C OE1  1 
ATOM   13468 O OE2  . GLU C 3  192 ? 160.493 179.620 117.211 1.00 120.06 ? 165 GLU C OE2  1 
ATOM   13469 H H    . GLU C 3  192 ? 157.740 181.313 121.152 1.00 111.86 ? 165 GLU C H    1 
ATOM   13470 H HA   . GLU C 3  192 ? 157.133 180.487 118.647 1.00 110.39 ? 165 GLU C HA   1 
ATOM   13471 H HB2  . GLU C 3  192 ? 158.124 179.018 120.839 1.00 111.72 ? 165 GLU C HB2  1 
ATOM   13472 H HB3  . GLU C 3  192 ? 157.650 178.318 119.498 1.00 110.77 ? 165 GLU C HB3  1 
ATOM   13473 H HG2  . GLU C 3  192 ? 159.791 180.146 119.569 1.00 112.54 ? 165 GLU C HG2  1 
ATOM   13474 H HG3  . GLU C 3  192 ? 160.009 178.576 119.680 1.00 111.36 ? 165 GLU C HG3  1 
ATOM   13475 N N    . VAL C 3  193 ? 155.383 179.783 121.253 1.00 95.72  ? 166 VAL C N    1 
ATOM   13476 C CA   . VAL C 3  193 ? 154.065 179.370 121.723 1.00 98.60  ? 166 VAL C CA   1 
ATOM   13477 C C    . VAL C 3  193 ? 153.695 180.213 122.936 1.00 99.64  ? 166 VAL C C    1 
ATOM   13478 O O    . VAL C 3  193 ? 154.466 180.297 123.897 1.00 107.80 ? 166 VAL C O    1 
ATOM   13479 C CB   . VAL C 3  193 ? 154.029 177.871 122.078 1.00 95.67  ? 166 VAL C CB   1 
ATOM   13480 C CG1  . VAL C 3  193 ? 152.761 177.526 122.845 1.00 93.75  ? 166 VAL C CG1  1 
ATOM   13481 C CG2  . VAL C 3  193 ? 154.140 177.025 120.819 1.00 101.09 ? 166 VAL C CG2  1 
ATOM   13482 H H    . VAL C 3  193 ? 155.946 179.918 121.889 1.00 99.59  ? 166 VAL C H    1 
ATOM   13483 H HA   . VAL C 3  193 ? 153.404 179.534 121.032 1.00 100.17 ? 166 VAL C HA   1 
ATOM   13484 H HB   . VAL C 3  193 ? 154.788 177.663 122.645 1.00 100.02 ? 166 VAL C HB   1 
ATOM   13485 H HG11 . VAL C 3  193 ? 152.585 176.578 122.746 1.00 99.32  ? 166 VAL C HG11 1 
ATOM   13486 H HG12 . VAL C 3  193 ? 152.884 177.740 123.783 1.00 98.40  ? 166 VAL C HG12 1 
ATOM   13487 H HG13 . VAL C 3  193 ? 152.020 178.035 122.478 1.00 99.35  ? 166 VAL C HG13 1 
ATOM   13488 H HG21 . VAL C 3  193 ? 154.160 176.088 121.070 1.00 100.27 ? 166 VAL C HG21 1 
ATOM   13489 H HG22 . VAL C 3  193 ? 153.372 177.199 120.254 1.00 99.26  ? 166 VAL C HG22 1 
ATOM   13490 H HG23 . VAL C 3  193 ? 154.956 177.258 120.351 1.00 99.76  ? 166 VAL C HG23 1 
ATOM   13491 N N    . VAL C 3  194 ? 152.513 180.823 122.893 1.00 100.63 ? 167 VAL C N    1 
ATOM   13492 C CA   . VAL C 3  194 ? 151.979 181.628 123.985 1.00 87.92  ? 167 VAL C CA   1 
ATOM   13493 C C    . VAL C 3  194 ? 150.661 181.012 124.424 1.00 97.91  ? 167 VAL C C    1 
ATOM   13494 O O    . VAL C 3  194 ? 149.878 180.545 123.591 1.00 105.52 ? 167 VAL C O    1 
ATOM   13495 C CB   . VAL C 3  194 ? 151.786 183.101 123.565 1.00 88.72  ? 167 VAL C CB   1 
ATOM   13496 C CG1  . VAL C 3  194 ? 150.914 183.843 124.567 1.00 96.80  ? 167 VAL C CG1  1 
ATOM   13497 C CG2  . VAL C 3  194 ? 153.129 183.789 123.435 1.00 103.34 ? 167 VAL C CG2  1 
ATOM   13498 H H    . VAL C 3  194 ? 151.985 180.783 122.216 1.00 99.19  ? 167 VAL C H    1 
ATOM   13499 H HA   . VAL C 3  194 ? 152.589 181.607 124.739 1.00 96.20  ? 167 VAL C HA   1 
ATOM   13500 H HB   . VAL C 3  194 ? 151.346 183.131 122.701 1.00 96.76  ? 167 VAL C HB   1 
ATOM   13501 H HG11 . VAL C 3  194 ? 151.084 184.794 124.480 1.00 98.03  ? 167 VAL C HG11 1 
ATOM   13502 H HG12 . VAL C 3  194 ? 149.980 183.660 124.381 1.00 97.94  ? 167 VAL C HG12 1 
ATOM   13503 H HG13 . VAL C 3  194 ? 151.142 183.552 125.464 1.00 98.17  ? 167 VAL C HG13 1 
ATOM   13504 H HG21 . VAL C 3  194 ? 153.025 184.580 122.883 1.00 99.01  ? 167 VAL C HG21 1 
ATOM   13505 H HG22 . VAL C 3  194 ? 153.441 184.040 124.318 1.00 99.06  ? 167 VAL C HG22 1 
ATOM   13506 H HG23 . VAL C 3  194 ? 153.758 183.178 123.022 1.00 99.49  ? 167 VAL C HG23 1 
ATOM   13507 N N    . TYR C 3  195 ? 150.423 180.999 125.731 1.00 92.98  ? 168 TYR C N    1 
ATOM   13508 C CA   . TYR C 3  195 ? 149.217 180.416 126.298 1.00 82.81  ? 168 TYR C CA   1 
ATOM   13509 C C    . TYR C 3  195 ? 148.239 181.503 126.726 1.00 92.61  ? 168 TYR C C    1 
ATOM   13510 O O    . TYR C 3  195 ? 148.629 182.622 127.069 1.00 97.42  ? 168 TYR C O    1 
ATOM   13511 C CB   . TYR C 3  195 ? 149.558 179.515 127.484 1.00 80.96  ? 168 TYR C CB   1 
ATOM   13512 C CG   . TYR C 3  195 ? 150.153 178.195 127.060 1.00 90.06  ? 168 TYR C CG   1 
ATOM   13513 C CD1  . TYR C 3  195 ? 151.517 178.061 126.851 1.00 90.97  ? 168 TYR C CD1  1 
ATOM   13514 C CD2  . TYR C 3  195 ? 149.347 177.086 126.851 1.00 100.88 ? 168 TYR C CD2  1 
ATOM   13515 C CE1  . TYR C 3  195 ? 152.061 176.856 126.456 1.00 90.39  ? 168 TYR C CE1  1 
ATOM   13516 C CE2  . TYR C 3  195 ? 149.883 175.879 126.457 1.00 92.85  ? 168 TYR C CE2  1 
ATOM   13517 C CZ   . TYR C 3  195 ? 151.239 175.769 126.261 1.00 88.88  ? 168 TYR C CZ   1 
ATOM   13518 O OH   . TYR C 3  195 ? 151.774 174.566 125.867 1.00 95.76  ? 168 TYR C OH   1 
ATOM   13519 H H    . TYR C 3  195 ? 150.956 181.328 126.320 1.00 92.58  ? 168 TYR C H    1 
ATOM   13520 H HA   . TYR C 3  195 ? 148.779 179.867 125.631 1.00 90.95  ? 168 TYR C HA   1 
ATOM   13521 H HB2  . TYR C 3  195 ? 150.201 179.968 128.052 1.00 91.87  ? 168 TYR C HB2  1 
ATOM   13522 H HB3  . TYR C 3  195 ? 148.746 179.331 127.981 1.00 90.09  ? 168 TYR C HB3  1 
ATOM   13523 H HD1  . TYR C 3  195 ? 152.074 178.793 126.982 1.00 92.51  ? 168 TYR C HD1  1 
ATOM   13524 H HD2  . TYR C 3  195 ? 148.429 177.157 126.984 1.00 94.57  ? 168 TYR C HD2  1 
ATOM   13525 H HE1  . TYR C 3  195 ? 152.978 176.779 126.322 1.00 92.81  ? 168 TYR C HE1  1 
ATOM   13526 H HE2  . TYR C 3  195 ? 149.330 175.143 126.324 1.00 91.86  ? 168 TYR C HE2  1 
ATOM   13527 H HH   . TYR C 3  195 ? 151.164 173.995 125.779 1.00 92.74  ? 168 TYR C HH   1 
ATOM   13528 N N    . GLU C 3  196 ? 146.955 181.154 126.697 1.00 103.10 ? 169 GLU C N    1 
ATOM   13529 C CA   . GLU C 3  196 ? 145.876 182.093 126.961 1.00 91.10  ? 169 GLU C CA   1 
ATOM   13530 C C    . GLU C 3  196 ? 144.734 181.338 127.629 1.00 99.11  ? 169 GLU C C    1 
ATOM   13531 O O    . GLU C 3  196 ? 144.672 180.108 127.582 1.00 113.58 ? 169 GLU C O    1 
ATOM   13532 C CB   . GLU C 3  196 ? 145.418 182.766 125.660 1.00 93.55  ? 169 GLU C CB   1 
ATOM   13533 C CG   . GLU C 3  196 ? 144.422 183.898 125.825 1.00 105.99 ? 169 GLU C CG   1 
ATOM   13534 C CD   . GLU C 3  196 ? 144.029 184.517 124.500 1.00 113.44 ? 169 GLU C CD   1 
ATOM   13535 O OE1  . GLU C 3  196 ? 144.765 184.322 123.510 1.00 115.87 ? 169 GLU C OE1  1 
ATOM   13536 O OE2  . GLU C 3  196 ? 142.981 185.194 124.445 1.00 113.26 ? 169 GLU C OE2  1 
ATOM   13537 H H    . GLU C 3  196 ? 146.680 180.358 126.522 1.00 103.83 ? 169 GLU C H    1 
ATOM   13538 H HA   . GLU C 3  196 ? 146.185 182.785 127.564 1.00 101.83 ? 169 GLU C HA   1 
ATOM   13539 H HB2  . GLU C 3  196 ? 146.199 183.128 125.213 1.00 102.24 ? 169 GLU C HB2  1 
ATOM   13540 H HB3  . GLU C 3  196 ? 145.007 182.093 125.098 1.00 102.05 ? 169 GLU C HB3  1 
ATOM   13541 H HG2  . GLU C 3  196 ? 143.614 183.560 126.238 1.00 103.52 ? 169 GLU C HG2  1 
ATOM   13542 H HG3  . GLU C 3  196 ? 144.818 184.591 126.377 1.00 104.70 ? 169 GLU C HG3  1 
ATOM   13543 N N    . TRP C 3  197 ? 143.864 182.081 128.306 1.00 80.58  ? 170 TRP C N    1 
ATOM   13544 C CA   . TRP C 3  197 ? 142.636 181.526 128.861 1.00 72.98  ? 170 TRP C CA   1 
ATOM   13545 C C    . TRP C 3  197 ? 141.504 181.723 127.859 1.00 87.16  ? 170 TRP C C    1 
ATOM   13546 O O    . TRP C 3  197 ? 141.340 182.816 127.306 1.00 99.05  ? 170 TRP C O    1 
ATOM   13547 C CB   . TRP C 3  197 ? 142.288 182.195 130.190 1.00 82.60  ? 170 TRP C CB   1 
ATOM   13548 C CG   . TRP C 3  197 ? 143.335 182.042 131.254 1.00 88.30  ? 170 TRP C CG   1 
ATOM   13549 C CD1  . TRP C 3  197 ? 144.145 183.021 131.747 1.00 89.39  ? 170 TRP C CD1  1 
ATOM   13550 C CD2  . TRP C 3  197 ? 143.673 180.847 131.966 1.00 77.21  ? 170 TRP C CD2  1 
ATOM   13551 N NE1  . TRP C 3  197 ? 144.970 182.510 132.718 1.00 84.16  ? 170 TRP C NE1  1 
ATOM   13552 C CE2  . TRP C 3  197 ? 144.699 181.177 132.872 1.00 78.10  ? 170 TRP C CE2  1 
ATOM   13553 C CE3  . TRP C 3  197 ? 143.210 179.530 131.925 1.00 81.66  ? 170 TRP C CE3  1 
ATOM   13554 C CZ2  . TRP C 3  197 ? 145.271 180.238 133.725 1.00 81.08  ? 170 TRP C CZ2  1 
ATOM   13555 C CZ3  . TRP C 3  197 ? 143.778 178.601 132.775 1.00 79.17  ? 170 TRP C CZ3  1 
ATOM   13556 C CH2  . TRP C 3  197 ? 144.797 178.959 133.662 1.00 78.28  ? 170 TRP C CH2  1 
ATOM   13557 H H    . TRP C 3  197 ? 143.973 182.913 128.472 1.00 85.86  ? 170 TRP C H    1 
ATOM   13558 H HA   . TRP C 3  197 ? 142.745 180.576 129.019 1.00 83.33  ? 170 TRP C HA   1 
ATOM   13559 H HB2  . TRP C 3  197 ? 142.161 183.144 130.036 1.00 86.35  ? 170 TRP C HB2  1 
ATOM   13560 H HB3  . TRP C 3  197 ? 141.467 181.805 130.527 1.00 83.73  ? 170 TRP C HB3  1 
ATOM   13561 H HD1  . TRP C 3  197 ? 144.141 183.907 131.465 1.00 84.79  ? 170 TRP C HD1  1 
ATOM   13562 H HE1  . TRP C 3  197 ? 145.561 182.954 133.158 1.00 84.57  ? 170 TRP C HE1  1 
ATOM   13563 H HE3  . TRP C 3  197 ? 142.532 179.283 131.338 1.00 85.63  ? 170 TRP C HE3  1 
ATOM   13564 H HZ2  . TRP C 3  197 ? 145.949 180.474 134.317 1.00 85.37  ? 170 TRP C HZ2  1 
ATOM   13565 H HZ3  . TRP C 3  197 ? 143.478 177.721 132.756 1.00 84.97  ? 170 TRP C HZ3  1 
ATOM   13566 H HH2  . TRP C 3  197 ? 145.161 178.312 134.222 1.00 84.82  ? 170 TRP C HH2  1 
ATOM   13567 N N    . THR C 3  198 ? 140.723 180.665 127.627 1.00 92.53  ? 171 THR C N    1 
ATOM   13568 C CA   . THR C 3  198 ? 139.708 180.709 126.575 1.00 99.16  ? 171 THR C CA   1 
ATOM   13569 C C    . THR C 3  198 ? 138.571 181.664 126.915 1.00 98.59  ? 171 THR C C    1 
ATOM   13570 O O    . THR C 3  198 ? 137.918 182.194 126.009 1.00 96.70  ? 171 THR C O    1 
ATOM   13571 C CB   . THR C 3  198 ? 139.151 179.309 126.306 1.00 95.19  ? 171 THR C CB   1 
ATOM   13572 O OG1  . THR C 3  198 ? 138.119 179.388 125.315 1.00 100.93 ? 171 THR C OG1  1 
ATOM   13573 C CG2  . THR C 3  198 ? 138.574 178.683 127.570 1.00 94.21  ? 171 THR C CG2  1 
ATOM   13574 H H    . THR C 3  198 ? 140.774 179.924 128.056 1.00 94.44  ? 171 THR C H    1 
ATOM   13575 H HA   . THR C 3  198 ? 140.117 181.031 125.757 1.00 96.71  ? 171 THR C HA   1 
ATOM   13576 H HB   . THR C 3  198 ? 139.864 178.737 125.981 1.00 95.06  ? 171 THR C HB   1 
ATOM   13577 H HG1  . THR C 3  198 ? 137.822 178.620 125.148 1.00 96.92  ? 171 THR C HG1  1 
ATOM   13578 H HG21 . THR C 3  198 ? 138.171 177.828 127.353 1.00 96.09  ? 171 THR C HG21 1 
ATOM   13579 H HG22 . THR C 3  198 ? 139.270 178.538 128.227 1.00 95.28  ? 171 THR C HG22 1 
ATOM   13580 H HG23 . THR C 3  198 ? 137.894 179.254 127.956 1.00 96.01  ? 171 THR C HG23 1 
ATOM   13581 N N    . ARG C 3  199 ? 138.318 181.888 128.201 1.00 100.72 ? 172 ARG C N    1 
ATOM   13582 C CA   . ARG C 3  199 ? 137.285 182.808 128.660 1.00 93.98  ? 172 ARG C CA   1 
ATOM   13583 C C    . ARG C 3  199 ? 137.931 183.813 129.600 1.00 96.12  ? 172 ARG C C    1 
ATOM   13584 O O    . ARG C 3  199 ? 139.161 183.905 129.647 1.00 100.69 ? 172 ARG C O    1 
ATOM   13585 C CB   . ARG C 3  199 ? 136.151 182.051 129.355 1.00 93.51  ? 172 ARG C CB   1 
ATOM   13586 C CG   . ARG C 3  199 ? 135.375 181.117 128.443 1.00 104.28 ? 172 ARG C CG   1 
ATOM   13587 C CD   . ARG C 3  199 ? 134.210 180.472 129.174 1.00 105.94 ? 172 ARG C CD   1 
ATOM   13588 N NE   . ARG C 3  199 ? 134.649 179.721 130.345 1.00 100.72 ? 172 ARG C NE   1 
ATOM   13589 C CZ   . ARG C 3  199 ? 135.076 178.464 130.326 1.00 96.89  ? 172 ARG C CZ   1 
ATOM   13590 N NH1  . ARG C 3  199 ? 135.138 177.766 129.203 1.00 99.81  ? 172 ARG C NH1  1 
ATOM   13591 N NH2  . ARG C 3  199 ? 135.453 177.892 131.465 1.00 100.44 ? 172 ARG C NH2  1 
ATOM   13592 H H    . ARG C 3  199 ? 138.744 181.508 128.845 1.00 98.30  ? 172 ARG C H    1 
ATOM   13593 H HA   . ARG C 3  199 ? 136.911 183.294 127.909 1.00 97.74  ? 172 ARG C HA   1 
ATOM   13594 H HB2  . ARG C 3  199 ? 136.530 181.521 130.073 1.00 97.55  ? 172 ARG C HB2  1 
ATOM   13595 H HB3  . ARG C 3  199 ? 135.514 182.686 129.717 1.00 97.51  ? 172 ARG C HB3  1 
ATOM   13596 H HG2  . ARG C 3  199 ? 135.021 181.623 127.695 1.00 99.19  ? 172 ARG C HG2  1 
ATOM   13597 H HG3  . ARG C 3  199 ? 135.961 180.414 128.125 1.00 99.21  ? 172 ARG C HG3  1 
ATOM   13598 H HD2  . ARG C 3  199 ? 133.608 181.169 129.478 1.00 98.87  ? 172 ARG C HD2  1 
ATOM   13599 H HD3  . ARG C 3  199 ? 133.742 179.874 128.572 1.00 99.66  ? 172 ARG C HD3  1 
ATOM   13600 H HE   . ARG C 3  199 ? 134.643 180.127 131.103 1.00 98.63  ? 172 ARG C HE   1 
ATOM   13601 H HH11 . ARG C 3  199 ? 134.900 178.116 128.455 1.00 98.96  ? 172 ARG C HH11 1 
ATOM   13602 H HH12 . ARG C 3  199 ? 135.419 176.954 129.223 1.00 98.75  ? 172 ARG C HH12 1 
ATOM   13603 H HH21 . ARG C 3  199 ? 135.417 178.335 132.202 1.00 99.01  ? 172 ARG C HH21 1 
ATOM   13604 H HH22 . ARG C 3  199 ? 135.732 177.079 131.466 1.00 98.52  ? 172 ARG C HH22 1 
ATOM   13605 N N    . GLU C 3  200 ? 137.127 184.589 130.314 1.00 102.31 ? 173 GLU C N    1 
ATOM   13606 C CA   . GLU C 3  200 ? 137.680 185.481 131.318 1.00 98.69  ? 173 GLU C CA   1 
ATOM   13607 C C    . GLU C 3  200 ? 138.572 184.677 132.264 1.00 94.55  ? 173 GLU C C    1 
ATOM   13608 O O    . GLU C 3  200 ? 138.242 183.530 132.589 1.00 101.46 ? 173 GLU C O    1 
ATOM   13609 C CB   . GLU C 3  200 ? 136.563 186.169 132.108 1.00 92.84  ? 173 GLU C CB   1 
ATOM   13610 C CG   . GLU C 3  200 ? 135.806 187.244 131.340 1.00 93.32  ? 173 GLU C CG   1 
ATOM   13611 C CD   . GLU C 3  200 ? 134.774 186.680 130.382 1.00 105.19 ? 173 GLU C CD   1 
ATOM   13612 O OE1  . GLU C 3  200 ? 134.666 185.441 130.281 1.00 109.23 ? 173 GLU C OE1  1 
ATOM   13613 O OE2  . GLU C 3  200 ? 134.070 187.479 129.730 1.00 103.28 ? 173 GLU C OE2  1 
ATOM   13614 H H    . GLU C 3  200 ? 136.272 184.613 130.239 1.00 99.86  ? 173 GLU C H    1 
ATOM   13615 H HA   . GLU C 3  200 ? 138.187 186.165 130.860 1.00 98.93  ? 173 GLU C HA   1 
ATOM   13616 H HB2  . GLU C 3  200 ? 135.923 185.497 132.392 1.00 98.13  ? 173 GLU C HB2  1 
ATOM   13617 H HB3  . GLU C 3  200 ? 136.955 186.591 132.888 1.00 98.34  ? 173 GLU C HB3  1 
ATOM   13618 H HG2  . GLU C 3  200 ? 135.344 187.815 131.973 1.00 98.53  ? 173 GLU C HG2  1 
ATOM   13619 H HG3  . GLU C 3  200 ? 136.439 187.766 130.823 1.00 98.09  ? 173 GLU C HG3  1 
ATOM   13620 N N    . PRO C 3  201 ? 139.718 185.216 132.696 1.00 75.04  ? 174 PRO C N    1 
ATOM   13621 C CA   . PRO C 3  201 ? 140.577 184.439 133.603 1.00 74.83  ? 174 PRO C CA   1 
ATOM   13622 C C    . PRO C 3  201 ? 139.864 183.964 134.855 1.00 84.11  ? 174 PRO C C    1 
ATOM   13623 O O    . PRO C 3  201 ? 140.173 182.878 135.359 1.00 89.65  ? 174 PRO C O    1 
ATOM   13624 C CB   . PRO C 3  201 ? 141.707 185.422 133.930 1.00 89.39  ? 174 PRO C CB   1 
ATOM   13625 C CG   . PRO C 3  201 ? 141.785 186.297 132.751 1.00 93.31  ? 174 PRO C CG   1 
ATOM   13626 C CD   . PRO C 3  201 ? 140.381 186.459 132.261 1.00 86.24  ? 174 PRO C CD   1 
ATOM   13627 H HA   . PRO C 3  201 ? 140.947 183.672 133.137 1.00 86.53  ? 174 PRO C HA   1 
ATOM   13628 H HB2  . PRO C 3  201 ? 141.486 185.929 134.726 1.00 89.04  ? 174 PRO C HB2  1 
ATOM   13629 H HB3  . PRO C 3  201 ? 142.540 184.941 134.042 1.00 88.46  ? 174 PRO C HB3  1 
ATOM   13630 H HG2  . PRO C 3  201 ? 142.158 187.154 133.008 1.00 89.69  ? 174 PRO C HG2  1 
ATOM   13631 H HG3  . PRO C 3  201 ? 142.335 185.876 132.072 1.00 87.74  ? 174 PRO C HG3  1 
ATOM   13632 H HD2  . PRO C 3  201 ? 139.963 187.229 132.674 1.00 88.25  ? 174 PRO C HD2  1 
ATOM   13633 H HD3  . PRO C 3  201 ? 140.377 186.528 131.294 1.00 87.86  ? 174 PRO C HD3  1 
ATOM   13634 N N    . ALA C 3  202 ? 138.904 184.733 135.367 1.00 81.27  ? 175 ALA C N    1 
ATOM   13635 C CA   . ALA C 3  202 ? 138.156 184.282 136.533 1.00 73.91  ? 175 ALA C CA   1 
ATOM   13636 C C    . ALA C 3  202 ? 137.278 183.081 136.206 1.00 80.97  ? 175 ALA C C    1 
ATOM   13637 O O    . ALA C 3  202 ? 137.072 182.216 137.065 1.00 90.38  ? 175 ALA C O    1 
ATOM   13638 C CB   . ALA C 3  202 ? 137.304 185.424 137.082 1.00 89.71  ? 175 ALA C CB   1 
ATOM   13639 H H    . ALA C 3  202 ? 138.671 185.503 135.063 1.00 86.04  ? 175 ALA C H    1 
ATOM   13640 H HA   . ALA C 3  202 ? 138.782 184.016 137.225 1.00 84.23  ? 175 ALA C HA   1 
ATOM   13641 H HB1  . ALA C 3  202 ? 136.820 185.110 137.862 1.00 86.79  ? 175 ALA C HB1  1 
ATOM   13642 H HB2  . ALA C 3  202 ? 137.884 186.161 137.327 1.00 87.54  ? 175 ALA C HB2  1 
ATOM   13643 H HB3  . ALA C 3  202 ? 136.679 185.709 136.397 1.00 86.11  ? 175 ALA C HB3  1 
ATOM   13644 N N    . ARG C 3  203 ? 136.762 183.007 134.979 1.00 96.90  ? 176 ARG C N    1 
ATOM   13645 C CA   . ARG C 3  203 ? 135.798 181.991 134.577 1.00 93.28  ? 176 ARG C CA   1 
ATOM   13646 C C    . ARG C 3  203 ? 136.413 180.896 133.709 1.00 89.66  ? 176 ARG C C    1 
ATOM   13647 O O    . ARG C 3  203 ? 135.677 180.168 133.035 1.00 93.28  ? 176 ARG C O    1 
ATOM   13648 C CB   . ARG C 3  203 ? 134.635 182.649 133.835 1.00 95.80  ? 176 ARG C CB   1 
ATOM   13649 C CG   . ARG C 3  203 ? 133.850 183.637 134.674 1.00 94.24  ? 176 ARG C CG   1 
ATOM   13650 C CD   . ARG C 3  203 ? 132.726 184.270 133.879 1.00 100.17 ? 176 ARG C CD   1 
ATOM   13651 N NE   . ARG C 3  203 ? 131.597 184.625 134.730 1.00 98.64  ? 176 ARG C NE   1 
ATOM   13652 C CZ   . ARG C 3  203 ? 131.569 185.667 135.551 1.00 102.35 ? 176 ARG C CZ   1 
ATOM   13653 N NH1  . ARG C 3  203 ? 132.598 186.494 135.659 1.00 102.39 ? 176 ARG C NH1  1 
ATOM   13654 N NH2  . ARG C 3  203 ? 130.478 185.891 136.277 1.00 105.28 ? 176 ARG C NH2  1 
ATOM   13655 H H    . ARG C 3  203 ? 136.963 183.552 134.345 1.00 96.72  ? 176 ARG C H    1 
ATOM   13656 H HA   . ARG C 3  203 ? 135.435 181.567 135.370 1.00 96.37  ? 176 ARG C HA   1 
ATOM   13657 H HB2  . ARG C 3  203 ? 134.985 183.125 133.066 1.00 96.53  ? 176 ARG C HB2  1 
ATOM   13658 H HB3  . ARG C 3  203 ? 134.020 181.958 133.542 1.00 97.39  ? 176 ARG C HB3  1 
ATOM   13659 H HG2  . ARG C 3  203 ? 133.463 183.175 135.434 1.00 96.37  ? 176 ARG C HG2  1 
ATOM   13660 H HG3  . ARG C 3  203 ? 134.443 184.343 134.977 1.00 95.66  ? 176 ARG C HG3  1 
ATOM   13661 H HD2  . ARG C 3  203 ? 133.052 185.077 133.450 1.00 96.94  ? 176 ARG C HD2  1 
ATOM   13662 H HD3  . ARG C 3  203 ? 132.414 183.641 133.211 1.00 97.82  ? 176 ARG C HD3  1 
ATOM   13663 H HE   . ARG C 3  203 ? 130.891 184.136 134.682 1.00 96.79  ? 176 ARG C HE   1 
ATOM   13664 H HH11 . ARG C 3  203 ? 133.311 186.367 135.197 1.00 97.58  ? 176 ARG C HH11 1 
ATOM   13665 H HH12 . ARG C 3  203 ? 132.552 187.162 136.197 1.00 97.39  ? 176 ARG C HH12 1 
ATOM   13666 H HH21 . ARG C 3  203 ? 129.804 185.361 136.214 1.00 97.90  ? 176 ARG C HH21 1 
ATOM   13667 H HH22 . ARG C 3  203 ? 130.449 186.563 136.812 1.00 97.55  ? 176 ARG C HH22 1 
ATOM   13668 N N    . SER C 3  204 ? 137.740 180.765 133.705 1.00 91.23  ? 177 SER C N    1 
ATOM   13669 C CA   . SER C 3  204 ? 138.429 179.800 132.857 1.00 86.22  ? 177 SER C CA   1 
ATOM   13670 C C    . SER C 3  204 ? 138.952 178.593 133.628 1.00 85.74  ? 177 SER C C    1 
ATOM   13671 O O    . SER C 3  204 ? 139.663 177.766 133.050 1.00 93.83  ? 177 SER C O    1 
ATOM   13672 C CB   . SER C 3  204 ? 139.580 180.483 132.121 1.00 92.94  ? 177 SER C CB   1 
ATOM   13673 O OG   . SER C 3  204 ? 139.093 181.497 131.260 1.00 95.70  ? 177 SER C OG   1 
ATOM   13674 H H    . SER C 3  204 ? 138.271 181.232 134.194 1.00 92.77  ? 177 SER C H    1 
ATOM   13675 H HA   . SER C 3  204 ? 137.816 179.469 132.183 1.00 92.06  ? 177 SER C HA   1 
ATOM   13676 H HB2  . SER C 3  204 ? 140.179 180.882 132.772 1.00 92.64  ? 177 SER C HB2  1 
ATOM   13677 H HB3  . SER C 3  204 ? 140.056 179.823 131.593 1.00 92.58  ? 177 SER C HB3  1 
ATOM   13678 H HG   . SER C 3  204 ? 138.648 182.057 131.700 1.00 92.11  ? 177 SER C HG   1 
ATOM   13679 N N    . VAL C 3  205 ? 138.625 178.473 134.912 1.00 92.98  ? 178 VAL C N    1 
ATOM   13680 C CA   . VAL C 3  205 ? 138.967 177.291 135.696 1.00 95.98  ? 178 VAL C CA   1 
ATOM   13681 C C    . VAL C 3  205 ? 137.766 176.943 136.562 1.00 99.80  ? 178 VAL C C    1 
ATOM   13682 O O    . VAL C 3  205 ? 137.544 177.565 137.607 1.00 110.40 ? 178 VAL C O    1 
ATOM   13683 C CB   . VAL C 3  205 ? 140.225 177.523 136.552 1.00 90.68  ? 178 VAL C CB   1 
ATOM   13684 C CG1  . VAL C 3  205 ? 140.487 176.323 137.451 1.00 92.83  ? 178 VAL C CG1  1 
ATOM   13685 C CG2  . VAL C 3  205 ? 141.425 177.802 135.663 1.00 92.73  ? 178 VAL C CG2  1 
ATOM   13686 H H    . VAL C 3  205 ? 138.199 179.069 135.362 1.00 95.50  ? 178 VAL C H    1 
ATOM   13687 H HA   . VAL C 3  205 ? 139.137 176.542 135.103 1.00 95.35  ? 178 VAL C HA   1 
ATOM   13688 H HB   . VAL C 3  205 ? 140.083 178.297 137.118 1.00 95.36  ? 178 VAL C HB   1 
ATOM   13689 H HG11 . VAL C 3  205 ? 141.413 176.341 137.741 1.00 94.84  ? 178 VAL C HG11 1 
ATOM   13690 H HG12 . VAL C 3  205 ? 139.901 176.368 138.222 1.00 94.48  ? 178 VAL C HG12 1 
ATOM   13691 H HG13 . VAL C 3  205 ? 140.315 175.511 136.950 1.00 96.03  ? 178 VAL C HG13 1 
ATOM   13692 H HG21 . VAL C 3  205 ? 142.219 177.870 136.216 1.00 95.44  ? 178 VAL C HG21 1 
ATOM   13693 H HG22 . VAL C 3  205 ? 141.524 177.075 135.029 1.00 95.19  ? 178 VAL C HG22 1 
ATOM   13694 H HG23 . VAL C 3  205 ? 141.281 178.637 135.191 1.00 94.13  ? 178 VAL C HG23 1 
ATOM   13695 N N    . VAL C 3  206 ? 136.992 175.944 136.145 1.00 85.95  ? 179 VAL C N    1 
ATOM   13696 C CA   . VAL C 3  206 ? 135.702 175.639 136.760 1.00 82.87  ? 179 VAL C CA   1 
ATOM   13697 C C    . VAL C 3  206 ? 135.832 174.353 137.559 1.00 85.82  ? 179 VAL C C    1 
ATOM   13698 O O    . VAL C 3  206 ? 136.282 173.334 137.030 1.00 99.49  ? 179 VAL C O    1 
ATOM   13699 C CB   . VAL C 3  206 ? 134.593 175.514 135.702 1.00 95.23  ? 179 VAL C CB   1 
ATOM   13700 C CG1  . VAL C 3  206 ? 133.249 175.265 136.371 1.00 99.12  ? 179 VAL C CG1  1 
ATOM   13701 C CG2  . VAL C 3  206 ? 134.540 176.762 134.835 1.00 97.46  ? 179 VAL C CG2  1 
ATOM   13702 H H    . VAL C 3  206 ? 137.196 175.419 135.496 1.00 92.61  ? 179 VAL C H    1 
ATOM   13703 H HA   . VAL C 3  206 ? 135.454 176.350 137.370 1.00 92.30  ? 179 VAL C HA   1 
ATOM   13704 H HB   . VAL C 3  206 ? 134.787 174.757 135.128 1.00 93.78  ? 179 VAL C HB   1 
ATOM   13705 H HG11 . VAL C 3  206 ? 132.540 175.433 135.730 1.00 94.00  ? 179 VAL C HG11 1 
ATOM   13706 H HG12 . VAL C 3  206 ? 133.207 174.343 136.670 1.00 93.49  ? 179 VAL C HG12 1 
ATOM   13707 H HG13 . VAL C 3  206 ? 133.157 175.865 137.127 1.00 94.04  ? 179 VAL C HG13 1 
ATOM   13708 H HG21 . VAL C 3  206 ? 133.771 176.707 134.246 1.00 93.93  ? 179 VAL C HG21 1 
ATOM   13709 H HG22 . VAL C 3  206 ? 134.461 177.540 135.409 1.00 94.13  ? 179 VAL C HG22 1 
ATOM   13710 H HG23 . VAL C 3  206 ? 135.353 176.821 134.309 1.00 93.32  ? 179 VAL C HG23 1 
ATOM   13711 N N    . VAL C 3  207 ? 135.417 174.394 138.822 1.00 89.49  ? 180 VAL C N    1 
ATOM   13712 C CA   . VAL C 3  207 ? 135.460 173.240 139.714 1.00 100.17 ? 180 VAL C CA   1 
ATOM   13713 C C    . VAL C 3  207 ? 134.045 172.704 139.876 1.00 98.21  ? 180 VAL C C    1 
ATOM   13714 O O    . VAL C 3  207 ? 133.108 173.472 140.129 1.00 102.65 ? 180 VAL C O    1 
ATOM   13715 C CB   . VAL C 3  207 ? 136.072 173.602 141.078 1.00 97.22  ? 180 VAL C CB   1 
ATOM   13716 C CG1  . VAL C 3  207 ? 136.190 172.360 141.958 1.00 87.43  ? 180 VAL C CG1  1 
ATOM   13717 C CG2  . VAL C 3  207 ? 137.429 174.262 140.886 1.00 95.00  ? 180 VAL C CG2  1 
ATOM   13718 H H    . VAL C 3  207 ? 135.097 175.100 139.195 1.00 94.63  ? 180 VAL C H    1 
ATOM   13719 H HA   . VAL C 3  207 ? 136.003 172.541 139.319 1.00 96.60  ? 180 VAL C HA   1 
ATOM   13720 H HB   . VAL C 3  207 ? 135.491 174.235 141.528 1.00 95.95  ? 180 VAL C HB   1 
ATOM   13721 H HG11 . VAL C 3  207 ? 136.680 172.585 142.762 1.00 94.08  ? 180 VAL C HG11 1 
ATOM   13722 H HG12 . VAL C 3  207 ? 135.304 172.048 142.197 1.00 94.40  ? 180 VAL C HG12 1 
ATOM   13723 H HG13 . VAL C 3  207 ? 136.663 171.670 141.466 1.00 94.23  ? 180 VAL C HG13 1 
ATOM   13724 H HG21 . VAL C 3  207 ? 137.756 174.062 139.995 1.00 94.73  ? 180 VAL C HG21 1 
ATOM   13725 H HG22 . VAL C 3  207 ? 137.330 175.221 140.994 1.00 95.81  ? 180 VAL C HG22 1 
ATOM   13726 H HG23 . VAL C 3  207 ? 138.051 173.919 141.547 1.00 94.54  ? 180 VAL C HG23 1 
ATOM   13727 N N    . ALA C 3  208 ? 133.892 171.391 139.729 1.00 109.06 ? 181 ALA C N    1 
ATOM   13728 C CA   . ALA C 3  208 ? 132.584 170.767 139.849 1.00 110.94 ? 181 ALA C CA   1 
ATOM   13729 C C    . ALA C 3  208 ? 132.055 170.889 141.274 1.00 114.16 ? 181 ALA C C    1 
ATOM   13730 O O    . ALA C 3  208 ? 132.816 170.942 142.243 1.00 110.21 ? 181 ALA C O    1 
ATOM   13731 C CB   . ALA C 3  208 ? 132.656 169.296 139.447 1.00 111.58 ? 181 ALA C CB   1 
ATOM   13732 H H    . ALA C 3  208 ? 134.531 170.842 139.560 1.00 108.50 ? 181 ALA C H    1 
ATOM   13733 H HA   . ALA C 3  208 ? 131.961 171.214 139.255 1.00 109.22 ? 181 ALA C HA   1 
ATOM   13734 H HB1  . ALA C 3  208 ? 131.774 168.902 139.535 1.00 109.99 ? 181 ALA C HB1  1 
ATOM   13735 H HB2  . ALA C 3  208 ? 132.956 169.235 138.526 1.00 109.39 ? 181 ALA C HB2  1 
ATOM   13736 H HB3  . ALA C 3  208 ? 133.282 168.840 140.030 1.00 108.98 ? 181 ALA C HB3  1 
ATOM   13737 N N    . GLU C 3  209 ? 130.726 170.938 141.390 1.00 127.05 ? 182 GLU C N    1 
ATOM   13738 C CA   . GLU C 3  209 ? 130.102 171.088 142.701 1.00 126.13 ? 182 GLU C CA   1 
ATOM   13739 C C    . GLU C 3  209 ? 130.407 169.899 143.603 1.00 127.50 ? 182 GLU C C    1 
ATOM   13740 O O    . GLU C 3  209 ? 130.724 170.073 144.786 1.00 127.02 ? 182 GLU C O    1 
ATOM   13741 C CB   . GLU C 3  209 ? 128.590 171.257 142.543 1.00 126.72 ? 182 GLU C CB   1 
ATOM   13742 C CG   . GLU C 3  209 ? 128.170 172.453 141.698 1.00 129.92 ? 182 GLU C CG   1 
ATOM   13743 C CD   . GLU C 3  209 ? 128.550 173.780 142.325 1.00 131.88 ? 182 GLU C CD   1 
ATOM   13744 O OE1  . GLU C 3  209 ? 128.927 173.794 143.516 1.00 133.84 ? 182 GLU C OE1  1 
ATOM   13745 O OE2  . GLU C 3  209 ? 128.470 174.812 141.626 1.00 132.58 ? 182 GLU C OE2  1 
ATOM   13746 H H    . GLU C 3  209 ? 130.173 170.885 140.734 1.00 127.04 ? 182 GLU C H    1 
ATOM   13747 H HA   . GLU C 3  209 ? 130.455 171.883 143.128 1.00 127.17 ? 182 GLU C HA   1 
ATOM   13748 H HB2  . GLU C 3  209 ? 128.232 170.460 142.121 1.00 127.71 ? 182 GLU C HB2  1 
ATOM   13749 H HB3  . GLU C 3  209 ? 128.196 171.365 143.422 1.00 127.79 ? 182 GLU C HB3  1 
ATOM   13750 H HG2  . GLU C 3  209 ? 128.598 172.397 140.830 1.00 128.02 ? 182 GLU C HG2  1 
ATOM   13751 H HG3  . GLU C 3  209 ? 127.206 172.438 141.592 1.00 128.26 ? 182 GLU C HG3  1 
ATOM   13752 N N    . ASP C 3  210 ? 130.324 168.684 143.063 1.00 126.78 ? 183 ASP C N    1 
ATOM   13753 C CA   . ASP C 3  210 ? 130.464 167.460 143.841 1.00 128.02 ? 183 ASP C CA   1 
ATOM   13754 C C    . ASP C 3  210 ? 131.860 166.853 143.755 1.00 129.09 ? 183 ASP C C    1 
ATOM   13755 O O    . ASP C 3  210 ? 132.066 165.736 144.239 1.00 129.84 ? 183 ASP C O    1 
ATOM   13756 C CB   . ASP C 3  210 ? 129.429 166.432 143.383 1.00 130.19 ? 183 ASP C CB   1 
ATOM   13757 C CG   . ASP C 3  210 ? 129.598 166.043 141.929 1.00 128.56 ? 183 ASP C CG   1 
ATOM   13758 O OD1  . ASP C 3  210 ? 130.008 166.909 141.128 1.00 122.74 ? 183 ASP C OD1  1 
ATOM   13759 O OD2  . ASP C 3  210 ? 129.324 164.874 141.587 1.00 130.65 ? 183 ASP C OD2  1 
ATOM   13760 H H    . ASP C 3  210 ? 130.185 168.546 142.226 1.00 127.05 ? 183 ASP C H    1 
ATOM   13761 H HA   . ASP C 3  210 ? 130.286 167.657 144.773 1.00 127.14 ? 183 ASP C HA   1 
ATOM   13762 H HB2  . ASP C 3  210 ? 129.521 165.630 143.921 1.00 127.52 ? 183 ASP C HB2  1 
ATOM   13763 H HB3  . ASP C 3  210 ? 128.541 166.806 143.493 1.00 127.55 ? 183 ASP C HB3  1 
ATOM   13764 N N    . GLY C 3  211 ? 132.818 167.555 143.157 1.00 118.31 ? 184 GLY C N    1 
ATOM   13765 C CA   . GLY C 3  211 ? 134.143 167.007 142.959 1.00 115.33 ? 184 GLY C CA   1 
ATOM   13766 C C    . GLY C 3  211 ? 135.068 167.077 144.151 1.00 115.15 ? 184 GLY C C    1 
ATOM   13767 O O    . GLY C 3  211 ? 136.201 166.598 144.071 1.00 117.10 ? 184 GLY C O    1 
ATOM   13768 H H    . GLY C 3  211 ? 132.724 168.355 142.858 1.00 115.39 ? 184 GLY C H    1 
ATOM   13769 H HA2  . GLY C 3  211 ? 134.062 166.076 142.701 1.00 114.14 ? 184 GLY C HA2  1 
ATOM   13770 H HA3  . GLY C 3  211 ? 134.568 167.483 142.227 1.00 114.27 ? 184 GLY C HA3  1 
ATOM   13771 N N    . SER C 3  212 ? 134.625 167.640 145.269 1.00 105.53 ? 185 SER C N    1 
ATOM   13772 C CA   . SER C 3  212 ? 135.507 167.851 146.412 1.00 103.05 ? 185 SER C CA   1 
ATOM   13773 C C    . SER C 3  212 ? 135.849 166.505 147.038 1.00 95.61  ? 185 SER C C    1 
ATOM   13774 O O    . SER C 3  212 ? 135.052 165.929 147.781 1.00 96.35  ? 185 SER C O    1 
ATOM   13775 C CB   . SER C 3  212 ? 134.847 168.775 147.428 1.00 109.48 ? 185 SER C CB   1 
ATOM   13776 O OG   . SER C 3  212 ? 135.706 169.016 148.528 1.00 108.43 ? 185 SER C OG   1 
ATOM   13777 H H    . SER C 3  212 ? 133.818 167.910 145.393 1.00 104.80 ? 185 SER C H    1 
ATOM   13778 H HA   . SER C 3  212 ? 136.331 168.266 146.111 1.00 103.41 ? 185 SER C HA   1 
ATOM   13779 H HB2  . SER C 3  212 ? 134.640 169.619 146.998 1.00 104.63 ? 185 SER C HB2  1 
ATOM   13780 H HB3  . SER C 3  212 ? 134.032 168.358 147.749 1.00 104.66 ? 185 SER C HB3  1 
ATOM   13781 H HG   . SER C 3  212 ? 135.329 169.523 149.081 1.00 104.17 ? 185 SER C HG   1 
ATOM   13782 N N    . ARG C 3  213 ? 137.044 165.998 146.733 1.00 90.77  ? 186 ARG C N    1 
ATOM   13783 C CA   . ARG C 3  213 ? 137.599 164.824 147.391 1.00 90.73  ? 186 ARG C CA   1 
ATOM   13784 C C    . ARG C 3  213 ? 138.520 165.198 148.545 1.00 92.76  ? 186 ARG C C    1 
ATOM   13785 O O    . ARG C 3  213 ? 139.301 164.360 149.007 1.00 90.05  ? 186 ARG C O    1 
ATOM   13786 C CB   . ARG C 3  213 ? 138.353 163.956 146.383 1.00 89.73  ? 186 ARG C CB   1 
ATOM   13787 C CG   . ARG C 3  213 ? 137.486 163.385 145.277 1.00 91.03  ? 186 ARG C CG   1 
ATOM   13788 C CD   . ARG C 3  213 ? 138.300 162.505 144.344 1.00 93.50  ? 186 ARG C CD   1 
ATOM   13789 N NE   . ARG C 3  213 ? 137.503 161.993 143.235 1.00 96.72  ? 186 ARG C NE   1 
ATOM   13790 C CZ   . ARG C 3  213 ? 137.976 161.235 142.254 1.00 95.24  ? 186 ARG C CZ   1 
ATOM   13791 N NH1  . ARG C 3  213 ? 139.247 160.870 142.209 1.00 86.44  ? 186 ARG C NH1  1 
ATOM   13792 N NH2  . ARG C 3  213 ? 137.151 160.832 141.292 1.00 90.78  ? 186 ARG C NH2  1 
ATOM   13793 H H    . ARG C 3  213 ? 137.563 166.329 146.132 1.00 93.95  ? 186 ARG C H    1 
ATOM   13794 H HA   . ARG C 3  213 ? 136.875 164.290 147.752 1.00 92.94  ? 186 ARG C HA   1 
ATOM   13795 H HB2  . ARG C 3  213 ? 139.045 164.493 145.967 1.00 92.98  ? 186 ARG C HB2  1 
ATOM   13796 H HB3  . ARG C 3  213 ? 138.756 163.209 146.853 1.00 92.12  ? 186 ARG C HB3  1 
ATOM   13797 H HG2  . ARG C 3  213 ? 136.782 162.845 145.669 1.00 92.94  ? 186 ARG C HG2  1 
ATOM   13798 H HG3  . ARG C 3  213 ? 137.106 164.112 144.762 1.00 92.99  ? 186 ARG C HG3  1 
ATOM   13799 H HD2  . ARG C 3  213 ? 139.032 163.024 143.975 1.00 92.06  ? 186 ARG C HD2  1 
ATOM   13800 H HD3  . ARG C 3  213 ? 138.645 161.748 144.842 1.00 93.40  ? 186 ARG C HD3  1 
ATOM   13801 H HE   . ARG C 3  213 ? 136.661 162.164 143.236 1.00 92.36  ? 186 ARG C HE   1 
ATOM   13802 H HH11 . ARG C 3  213 ? 139.796 161.120 142.821 1.00 91.30  ? 186 ARG C HH11 1 
ATOM   13803 H HH12 . ARG C 3  213 ? 139.526 160.378 141.562 1.00 91.30  ? 186 ARG C HH12 1 
ATOM   13804 H HH21 . ARG C 3  213 ? 136.323 161.063 141.311 1.00 91.93  ? 186 ARG C HH21 1 
ATOM   13805 H HH22 . ARG C 3  213 ? 137.446 160.340 140.651 1.00 92.27  ? 186 ARG C HH22 1 
ATOM   13806 N N    . LEU C 3  214 ? 138.445 166.438 149.017 1.00 101.11 ? 187 LEU C N    1 
ATOM   13807 C CA   . LEU C 3  214 ? 139.295 166.894 150.106 1.00 97.86  ? 187 LEU C CA   1 
ATOM   13808 C C    . LEU C 3  214 ? 138.746 166.399 151.435 1.00 98.86  ? 187 LEU C C    1 
ATOM   13809 O O    . LEU C 3  214 ? 137.571 166.613 151.750 1.00 101.91 ? 187 LEU C O    1 
ATOM   13810 C CB   . LEU C 3  214 ? 139.379 168.419 150.105 1.00 103.07 ? 187 LEU C CB   1 
ATOM   13811 C CG   . LEU C 3  214 ? 140.023 169.038 148.866 1.00 102.82 ? 187 LEU C CG   1 
ATOM   13812 C CD1  . LEU C 3  214 ? 139.772 170.534 148.826 1.00 104.98 ? 187 LEU C CD1  1 
ATOM   13813 C CD2  . LEU C 3  214 ? 141.514 168.741 148.835 1.00 106.55 ? 187 LEU C CD2  1 
ATOM   13814 H H    . LEU C 3  214 ? 137.905 167.041 148.726 1.00 101.47 ? 187 LEU C H    1 
ATOM   13815 H HA   . LEU C 3  214 ? 140.188 166.535 149.990 1.00 100.59 ? 187 LEU C HA   1 
ATOM   13816 H HB2  . LEU C 3  214 ? 138.478 168.773 150.169 1.00 101.64 ? 187 LEU C HB2  1 
ATOM   13817 H HB3  . LEU C 3  214 ? 139.890 168.701 150.880 1.00 102.69 ? 187 LEU C HB3  1 
ATOM   13818 H HG   . LEU C 3  214 ? 139.624 168.647 148.073 1.00 101.86 ? 187 LEU C HG   1 
ATOM   13819 H HD11 . LEU C 3  214 ? 138.815 170.692 148.799 1.00 102.66 ? 187 LEU C HD11 1 
ATOM   13820 H HD12 . LEU C 3  214 ? 140.153 170.939 149.621 1.00 102.74 ? 187 LEU C HD12 1 
ATOM   13821 H HD13 . LEU C 3  214 ? 140.191 170.904 148.034 1.00 101.95 ? 187 LEU C HD13 1 
ATOM   13822 H HD21 . LEU C 3  214 ? 142.001 169.578 148.780 1.00 103.20 ? 187 LEU C HD21 1 
ATOM   13823 H HD22 . LEU C 3  214 ? 141.764 168.266 149.642 1.00 102.49 ? 187 LEU C HD22 1 
ATOM   13824 H HD23 . LEU C 3  214 ? 141.710 168.194 148.058 1.00 102.34 ? 187 LEU C HD23 1 
ATOM   13825 N N    . ASN C 3  215 ? 139.598 165.737 152.214 1.00 110.47 ? 188 ASN C N    1 
ATOM   13826 C CA   . ASN C 3  215 ? 139.209 165.278 153.540 1.00 115.58 ? 188 ASN C CA   1 
ATOM   13827 C C    . ASN C 3  215 ? 139.445 166.350 154.598 1.00 122.18 ? 188 ASN C C    1 
ATOM   13828 O O    . ASN C 3  215 ? 138.528 166.694 155.348 1.00 125.47 ? 188 ASN C O    1 
ATOM   13829 C CB   . ASN C 3  215 ? 139.976 164.002 153.899 1.00 117.72 ? 188 ASN C CB   1 
ATOM   13830 C CG   . ASN C 3  215 ? 139.560 162.817 153.053 1.00 123.24 ? 188 ASN C CG   1 
ATOM   13831 O OD1  . ASN C 3  215 ? 138.440 162.763 152.548 1.00 121.65 ? 188 ASN C OD1  1 
ATOM   13832 N ND2  . ASN C 3  215 ? 140.463 161.857 152.894 1.00 124.91 ? 188 ASN C ND2  1 
ATOM   13833 H H    . ASN C 3  215 ? 140.407 165.541 151.996 1.00 117.73 ? 188 ASN C H    1 
ATOM   13834 H HA   . ASN C 3  215 ? 138.263 165.064 153.540 1.00 118.49 ? 188 ASN C HA   1 
ATOM   13835 H HB2  . ASN C 3  215 ? 140.924 164.152 153.761 1.00 119.48 ? 188 ASN C HB2  1 
ATOM   13836 H HB3  . ASN C 3  215 ? 139.806 163.782 154.829 1.00 119.61 ? 188 ASN C HB3  1 
ATOM   13837 H HD21 . ASN C 3  215 ? 141.236 161.929 153.263 1.00 120.12 ? 188 ASN C HD21 1 
ATOM   13838 H HD22 . ASN C 3  215 ? 140.274 161.163 152.422 1.00 119.92 ? 188 ASN C HD22 1 
ATOM   13839 N N    . GLN C 3  216 ? 140.658 166.899 154.654 1.00 117.12 ? 189 GLN C N    1 
ATOM   13840 C CA   . GLN C 3  216 ? 141.033 167.896 155.650 1.00 113.43 ? 189 GLN C CA   1 
ATOM   13841 C C    . GLN C 3  216 ? 141.350 169.242 155.006 1.00 115.94 ? 189 GLN C C    1 
ATOM   13842 O O    . GLN C 3  216 ? 142.216 169.976 155.483 1.00 122.29 ? 189 GLN C O    1 
ATOM   13843 C CB   . GLN C 3  216 ? 142.222 167.404 156.474 1.00 113.16 ? 189 GLN C CB   1 
ATOM   13844 C CG   . GLN C 3  216 ? 143.423 166.994 155.640 1.00 119.86 ? 189 GLN C CG   1 
ATOM   13845 C CD   . GLN C 3  216 ? 144.631 166.657 156.485 1.00 126.83 ? 189 GLN C CD   1 
ATOM   13846 O OE1  . GLN C 3  216 ? 144.735 167.080 157.635 1.00 125.45 ? 189 GLN C OE1  1 
ATOM   13847 N NE2  . GLN C 3  216 ? 145.555 165.891 155.918 1.00 123.47 ? 189 GLN C NE2  1 
ATOM   13848 H H    . GLN C 3  216 ? 141.294 166.705 154.109 1.00 119.03 ? 189 GLN C H    1 
ATOM   13849 H HA   . GLN C 3  216 ? 140.295 168.035 156.264 1.00 119.65 ? 189 GLN C HA   1 
ATOM   13850 H HB2  . GLN C 3  216 ? 142.503 168.110 157.076 1.00 118.95 ? 189 GLN C HB2  1 
ATOM   13851 H HB3  . GLN C 3  216 ? 141.944 166.630 156.987 1.00 119.60 ? 189 GLN C HB3  1 
ATOM   13852 H HG2  . GLN C 3  216 ? 143.195 166.207 155.120 1.00 119.66 ? 189 GLN C HG2  1 
ATOM   13853 H HG3  . GLN C 3  216 ? 143.668 167.722 155.048 1.00 119.83 ? 189 GLN C HG3  1 
ATOM   13854 H HE21 . GLN C 3  216 ? 145.448 165.614 155.111 1.00 119.89 ? 189 GLN C HE21 1 
ATOM   13855 H HE22 . GLN C 3  216 ? 146.261 165.672 156.358 1.00 120.00 ? 189 GLN C HE22 1 
ATOM   13856 N N    . TYR C 3  217 ? 140.657 169.577 153.920 1.00 109.91 ? 190 TYR C N    1 
ATOM   13857 C CA   . TYR C 3  217 ? 140.860 170.850 153.244 1.00 107.10 ? 190 TYR C CA   1 
ATOM   13858 C C    . TYR C 3  217 ? 139.536 171.328 152.671 1.00 108.10 ? 190 TYR C C    1 
ATOM   13859 O O    . TYR C 3  217 ? 138.660 170.525 152.340 1.00 111.81 ? 190 TYR C O    1 
ATOM   13860 C CB   . TYR C 3  217 ? 141.899 170.739 152.124 1.00 103.89 ? 190 TYR C CB   1 
ATOM   13861 C CG   . TYR C 3  217 ? 143.326 170.657 152.609 1.00 107.73 ? 190 TYR C CG   1 
ATOM   13862 C CD1  . TYR C 3  217 ? 143.988 171.783 153.074 1.00 109.98 ? 190 TYR C CD1  1 
ATOM   13863 C CD2  . TYR C 3  217 ? 144.014 169.455 152.590 1.00 106.76 ? 190 TYR C CD2  1 
ATOM   13864 C CE1  . TYR C 3  217 ? 145.294 171.711 153.514 1.00 105.87 ? 190 TYR C CE1  1 
ATOM   13865 C CE2  . TYR C 3  217 ? 145.319 169.374 153.024 1.00 110.11 ? 190 TYR C CE2  1 
ATOM   13866 C CZ   . TYR C 3  217 ? 145.954 170.503 153.486 1.00 110.84 ? 190 TYR C CZ   1 
ATOM   13867 O OH   . TYR C 3  217 ? 147.256 170.420 153.917 1.00 120.53 ? 190 TYR C OH   1 
ATOM   13868 H H    . TYR C 3  217 ? 140.058 169.080 153.555 1.00 110.31 ? 190 TYR C H    1 
ATOM   13869 H HA   . TYR C 3  217 ? 141.168 171.512 153.882 1.00 109.92 ? 190 TYR C HA   1 
ATOM   13870 H HB2  . TYR C 3  217 ? 141.717 169.938 151.609 1.00 108.91 ? 190 TYR C HB2  1 
ATOM   13871 H HB3  . TYR C 3  217 ? 141.825 171.519 151.553 1.00 109.18 ? 190 TYR C HB3  1 
ATOM   13872 H HD1  . TYR C 3  217 ? 143.544 172.600 153.094 1.00 110.12 ? 190 TYR C HD1  1 
ATOM   13873 H HD2  . TYR C 3  217 ? 143.588 168.690 152.278 1.00 109.21 ? 190 TYR C HD2  1 
ATOM   13874 H HE1  . TYR C 3  217 ? 145.726 172.474 153.825 1.00 109.44 ? 190 TYR C HE1  1 
ATOM   13875 H HE2  . TYR C 3  217 ? 145.768 168.559 153.008 1.00 110.47 ? 190 TYR C HE2  1 
ATOM   13876 H HH   . TYR C 3  217 ? 147.549 169.642 153.799 1.00 111.34 ? 190 TYR C HH   1 
ATOM   13877 N N    . ASP C 3  218 ? 139.403 172.647 152.558 1.00 114.38 ? 191 ASP C N    1 
ATOM   13878 C CA   . ASP C 3  218 ? 138.217 173.283 151.992 1.00 115.96 ? 191 ASP C CA   1 
ATOM   13879 C C    . ASP C 3  218 ? 138.671 174.205 150.870 1.00 119.81 ? 191 ASP C C    1 
ATOM   13880 O O    . ASP C 3  218 ? 139.356 175.202 151.122 1.00 120.70 ? 191 ASP C O    1 
ATOM   13881 C CB   . ASP C 3  218 ? 137.442 174.055 153.059 1.00 117.48 ? 191 ASP C CB   1 
ATOM   13882 C CG   . ASP C 3  218 ? 136.083 174.518 152.575 1.00 124.64 ? 191 ASP C CG   1 
ATOM   13883 O OD1  . ASP C 3  218 ? 135.735 174.235 151.409 1.00 125.44 ? 191 ASP C OD1  1 
ATOM   13884 O OD2  . ASP C 3  218 ? 135.360 175.164 153.362 1.00 126.36 ? 191 ASP C OD2  1 
ATOM   13885 H H    . ASP C 3  218 ? 140.002 173.210 152.809 1.00 117.99 ? 191 ASP C H    1 
ATOM   13886 H HA   . ASP C 3  218 ? 137.630 172.610 151.614 1.00 117.99 ? 191 ASP C HA   1 
ATOM   13887 H HB2  . ASP C 3  218 ? 137.307 173.481 153.830 1.00 118.41 ? 191 ASP C HB2  1 
ATOM   13888 H HB3  . ASP C 3  218 ? 137.952 174.840 153.315 1.00 118.64 ? 191 ASP C HB3  1 
ATOM   13889 N N    . LEU C 3  219 ? 138.297 173.875 149.637 1.00 105.19 ? 192 LEU C N    1 
ATOM   13890 C CA   . LEU C 3  219 ? 138.703 174.657 148.472 1.00 102.77 ? 192 LEU C CA   1 
ATOM   13891 C C    . LEU C 3  219 ? 137.914 175.960 148.456 1.00 101.99 ? 192 LEU C C    1 
ATOM   13892 O O    . LEU C 3  219 ? 136.755 175.996 148.039 1.00 103.47 ? 192 LEU C O    1 
ATOM   13893 C CB   . LEU C 3  219 ? 138.478 173.858 147.193 1.00 105.42 ? 192 LEU C CB   1 
ATOM   13894 C CG   . LEU C 3  219 ? 138.776 174.564 145.866 1.00 101.00 ? 192 LEU C CG   1 
ATOM   13895 C CD1  . LEU C 3  219 ? 140.237 174.954 145.768 1.00 100.09 ? 192 LEU C CD1  1 
ATOM   13896 C CD2  . LEU C 3  219 ? 138.388 173.676 144.700 1.00 102.72 ? 192 LEU C CD2  1 
ATOM   13897 H H    . LEU C 3  219 ? 137.804 173.197 149.447 1.00 102.77 ? 192 LEU C H    1 
ATOM   13898 H HA   . LEU C 3  219 ? 139.646 174.871 148.541 1.00 102.16 ? 192 LEU C HA   1 
ATOM   13899 H HB2  . LEU C 3  219 ? 139.042 173.069 147.229 1.00 103.02 ? 192 LEU C HB2  1 
ATOM   13900 H HB3  . LEU C 3  219 ? 137.548 173.584 147.169 1.00 102.99 ? 192 LEU C HB3  1 
ATOM   13901 H HG   . LEU C 3  219 ? 138.245 175.373 145.806 1.00 101.78 ? 192 LEU C HG   1 
ATOM   13902 H HD11 . LEU C 3  219 ? 140.399 175.350 144.898 1.00 101.92 ? 192 LEU C HD11 1 
ATOM   13903 H HD12 . LEU C 3  219 ? 140.443 175.596 146.466 1.00 102.45 ? 192 LEU C HD12 1 
ATOM   13904 H HD13 . LEU C 3  219 ? 140.782 174.160 145.876 1.00 102.54 ? 192 LEU C HD13 1 
ATOM   13905 H HD21 . LEU C 3  219 ? 138.577 174.143 143.871 1.00 102.07 ? 192 LEU C HD21 1 
ATOM   13906 H HD22 . LEU C 3  219 ? 138.904 172.856 144.743 1.00 102.37 ? 192 LEU C HD22 1 
ATOM   13907 H HD23 . LEU C 3  219 ? 137.441 173.475 144.760 1.00 102.59 ? 192 LEU C HD23 1 
ATOM   13908 N N    . LEU C 3  220 ? 138.547 177.043 148.911 1.00 101.14 ? 193 LEU C N    1 
ATOM   13909 C CA   . LEU C 3  220 ? 137.870 178.335 148.945 1.00 95.89  ? 193 LEU C CA   1 
ATOM   13910 C C    . LEU C 3  220 ? 137.600 178.856 147.539 1.00 101.13 ? 193 LEU C C    1 
ATOM   13911 O O    . LEU C 3  220 ? 136.570 179.493 147.293 1.00 104.67 ? 193 LEU C O    1 
ATOM   13912 C CB   . LEU C 3  220 ? 138.704 179.342 149.734 1.00 95.85  ? 193 LEU C CB   1 
ATOM   13913 C CG   . LEU C 3  220 ? 139.168 178.905 151.125 1.00 101.27 ? 193 LEU C CG   1 
ATOM   13914 C CD1  . LEU C 3  220 ? 139.966 180.017 151.785 1.00 100.63 ? 193 LEU C CD1  1 
ATOM   13915 C CD2  . LEU C 3  220 ? 137.989 178.503 151.996 1.00 110.03 ? 193 LEU C CD2  1 
ATOM   13916 H H    . LEU C 3  220 ? 139.357 177.055 149.199 1.00 102.48 ? 193 LEU C H    1 
ATOM   13917 H HA   . LEU C 3  220 ? 137.015 178.232 149.393 1.00 100.78 ? 193 LEU C HA   1 
ATOM   13918 H HB2  . LEU C 3  220 ? 139.499 179.548 149.218 1.00 100.77 ? 193 LEU C HB2  1 
ATOM   13919 H HB3  . LEU C 3  220 ? 138.178 180.149 149.848 1.00 101.11 ? 193 LEU C HB3  1 
ATOM   13920 H HG   . LEU C 3  220 ? 139.751 178.135 151.037 1.00 101.63 ? 193 LEU C HG   1 
ATOM   13921 H HD11 . LEU C 3  220 ? 140.165 179.766 152.700 1.00 102.01 ? 193 LEU C HD11 1 
ATOM   13922 H HD12 . LEU C 3  220 ? 140.790 180.150 151.291 1.00 101.13 ? 193 LEU C HD12 1 
ATOM   13923 H HD13 . LEU C 3  220 ? 139.439 180.832 151.774 1.00 101.58 ? 193 LEU C HD13 1 
ATOM   13924 H HD21 . LEU C 3  220 ? 138.299 178.369 152.905 1.00 103.49 ? 193 LEU C HD21 1 
ATOM   13925 H HD22 . LEU C 3  220 ? 137.325 179.209 151.973 1.00 103.13 ? 193 LEU C HD22 1 
ATOM   13926 H HD23 . LEU C 3  220 ? 137.608 177.679 151.653 1.00 102.86 ? 193 LEU C HD23 1 
ATOM   13927 N N    . GLY C 3  221 ? 138.511 178.601 146.608 1.00 106.35 ? 194 GLY C N    1 
ATOM   13928 C CA   . GLY C 3  221 ? 138.389 179.141 145.272 1.00 101.55 ? 194 GLY C CA   1 
ATOM   13929 C C    . GLY C 3  221 ? 139.702 179.000 144.531 1.00 99.78  ? 194 GLY C C    1 
ATOM   13930 O O    . GLY C 3  221 ? 140.622 178.321 144.990 1.00 100.22 ? 194 GLY C O    1 
ATOM   13931 H H    . GLY C 3  221 ? 139.211 178.116 146.731 1.00 103.27 ? 194 GLY C H    1 
ATOM   13932 H HA2  . GLY C 3  221 ? 137.699 178.664 144.784 1.00 101.46 ? 194 GLY C HA2  1 
ATOM   13933 H HA3  . GLY C 3  221 ? 138.151 180.081 145.315 1.00 101.72 ? 194 GLY C HA3  1 
ATOM   13934 N N    . GLN C 3  222 ? 139.767 179.642 143.367 1.00 101.10 ? 195 GLN C N    1 
ATOM   13935 C CA   . GLN C 3  222 ? 140.993 179.668 142.586 1.00 99.49  ? 195 GLN C CA   1 
ATOM   13936 C C    . GLN C 3  222 ? 141.205 181.055 142.000 1.00 103.05 ? 195 GLN C C    1 
ATOM   13937 O O    . GLN C 3  222 ? 140.251 181.747 141.635 1.00 111.99 ? 195 GLN C O    1 
ATOM   13938 C CB   . GLN C 3  222 ? 140.979 178.613 141.464 1.00 103.97 ? 195 GLN C CB   1 
ATOM   13939 C CG   . GLN C 3  222 ? 139.902 178.790 140.393 1.00 100.77 ? 195 GLN C CG   1 
ATOM   13940 C CD   . GLN C 3  222 ? 138.531 178.356 140.864 1.00 111.60 ? 195 GLN C CD   1 
ATOM   13941 O OE1  . GLN C 3  222 ? 138.349 177.979 142.021 1.00 116.31 ? 195 GLN C OE1  1 
ATOM   13942 N NE2  . GLN C 3  222 ? 137.555 178.402 139.964 1.00 110.70 ? 195 GLN C NE2  1 
ATOM   13943 H H    . GLN C 3  222 ? 139.112 180.070 143.010 1.00 104.74 ? 195 GLN C H    1 
ATOM   13944 H HA   . GLN C 3  222 ? 141.739 179.476 143.169 1.00 103.89 ? 195 GLN C HA   1 
ATOM   13945 H HB2  . GLN C 3  222 ? 141.839 178.634 141.015 1.00 105.17 ? 195 GLN C HB2  1 
ATOM   13946 H HB3  . GLN C 3  222 ? 140.848 177.740 141.866 1.00 104.91 ? 195 GLN C HB3  1 
ATOM   13947 H HG2  . GLN C 3  222 ? 139.846 179.718 140.122 1.00 103.61 ? 195 GLN C HG2  1 
ATOM   13948 H HG3  . GLN C 3  222 ? 140.136 178.242 139.628 1.00 103.69 ? 195 GLN C HG3  1 
ATOM   13949 H HE21 . GLN C 3  222 ? 137.721 178.670 139.164 1.00 105.31 ? 195 GLN C HE21 1 
ATOM   13950 H HE22 . GLN C 3  222 ? 136.758 178.165 140.182 1.00 104.70 ? 195 GLN C HE22 1 
ATOM   13951 N N    . THR C 3  223 ? 142.473 181.452 141.920 1.00 100.45 ? 196 THR C N    1 
ATOM   13952 C CA   . THR C 3  223 ? 142.877 182.691 141.267 1.00 96.52  ? 196 THR C CA   1 
ATOM   13953 C C    . THR C 3  223 ? 143.951 182.376 140.238 1.00 98.38  ? 196 THR C C    1 
ATOM   13954 O O    . THR C 3  223 ? 144.887 181.632 140.527 1.00 100.37 ? 196 THR C O    1 
ATOM   13955 C CB   . THR C 3  223 ? 143.409 183.714 142.278 1.00 101.72 ? 196 THR C CB   1 
ATOM   13956 O OG1  . THR C 3  223 ? 144.529 183.163 142.982 1.00 108.70 ? 196 THR C OG1  1 
ATOM   13957 C CG2  . THR C 3  223 ? 142.326 184.099 143.275 1.00 105.10 ? 196 THR C CG2  1 
ATOM   13958 H H    . THR C 3  223 ? 143.133 181.007 142.245 1.00 102.02 ? 196 THR C H    1 
ATOM   13959 H HA   . THR C 3  223 ? 142.119 183.080 140.806 1.00 100.36 ? 196 THR C HA   1 
ATOM   13960 H HB   . THR C 3  223 ? 143.688 184.513 141.809 1.00 100.35 ? 196 THR C HB   1 
ATOM   13961 H HG1  . THR C 3  223 ? 144.371 182.368 143.203 1.00 102.34 ? 196 THR C HG1  1 
ATOM   13962 H HG21 . THR C 3  223 ? 142.673 184.751 143.904 1.00 101.77 ? 196 THR C HG21 1 
ATOM   13963 H HG22 . THR C 3  223 ? 141.568 184.485 142.809 1.00 101.46 ? 196 THR C HG22 1 
ATOM   13964 H HG23 . THR C 3  223 ? 142.030 183.316 143.765 1.00 102.52 ? 196 THR C HG23 1 
ATOM   13965 N N    . VAL C 3  224 ? 143.844 182.973 139.052 1.00 95.30  ? 197 VAL C N    1 
ATOM   13966 C CA   . VAL C 3  224 ? 144.737 182.641 137.949 1.00 98.93  ? 197 VAL C CA   1 
ATOM   13967 C C    . VAL C 3  224 ? 145.553 183.866 137.558 1.00 96.89  ? 197 VAL C C    1 
ATOM   13968 O O    . VAL C 3  224 ? 145.194 185.011 137.844 1.00 99.49  ? 197 VAL C O    1 
ATOM   13969 C CB   . VAL C 3  224 ? 143.970 182.091 136.730 1.00 94.14  ? 197 VAL C CB   1 
ATOM   13970 C CG1  . VAL C 3  224 ? 142.996 181.010 137.162 1.00 90.31  ? 197 VAL C CG1  1 
ATOM   13971 C CG2  . VAL C 3  224 ? 143.250 183.202 136.003 1.00 91.23  ? 197 VAL C CG2  1 
ATOM   13972 H H    . VAL C 3  224 ? 143.260 183.575 138.862 1.00 95.29  ? 197 VAL C H    1 
ATOM   13973 H HA   . VAL C 3  224 ? 145.362 181.956 138.226 1.00 95.53  ? 197 VAL C HA   1 
ATOM   13974 H HB   . VAL C 3  224 ? 144.604 181.693 136.114 1.00 95.03  ? 197 VAL C HB   1 
ATOM   13975 H HG11 . VAL C 3  224 ? 142.689 180.530 136.377 1.00 93.94  ? 197 VAL C HG11 1 
ATOM   13976 H HG12 . VAL C 3  224 ? 143.449 180.401 137.766 1.00 94.79  ? 197 VAL C HG12 1 
ATOM   13977 H HG13 . VAL C 3  224 ? 142.243 181.423 137.613 1.00 94.94  ? 197 VAL C HG13 1 
ATOM   13978 H HG21 . VAL C 3  224 ? 142.569 182.806 135.441 1.00 93.64  ? 197 VAL C HG21 1 
ATOM   13979 H HG22 . VAL C 3  224 ? 142.844 183.798 136.651 1.00 94.16  ? 197 VAL C HG22 1 
ATOM   13980 H HG23 . VAL C 3  224 ? 143.881 183.686 135.448 1.00 94.45  ? 197 VAL C HG23 1 
ATOM   13981 N N    . ASP C 3  225 ? 146.675 183.600 136.893 1.00 99.03  ? 198 ASP C N    1 
ATOM   13982 C CA   . ASP C 3  225 ? 147.583 184.632 136.420 1.00 95.17  ? 198 ASP C CA   1 
ATOM   13983 C C    . ASP C 3  225 ? 148.429 184.038 135.303 1.00 89.79  ? 198 ASP C C    1 
ATOM   13984 O O    . ASP C 3  225 ? 148.479 182.819 135.121 1.00 94.55  ? 198 ASP C O    1 
ATOM   13985 C CB   . ASP C 3  225 ? 148.464 185.162 137.557 1.00 103.39 ? 198 ASP C CB   1 
ATOM   13986 C CG   . ASP C 3  225 ? 149.170 186.454 137.198 1.00 107.95 ? 198 ASP C CG   1 
ATOM   13987 O OD1  . ASP C 3  225 ? 149.002 186.930 136.056 1.00 110.75 ? 198 ASP C OD1  1 
ATOM   13988 O OD2  . ASP C 3  225 ? 149.894 186.994 138.060 1.00 102.62 ? 198 ASP C OD2  1 
ATOM   13989 H H    . ASP C 3  225 ? 146.936 182.803 136.701 1.00 100.33 ? 198 ASP C H    1 
ATOM   13990 H HA   . ASP C 3  225 ? 147.069 185.370 136.058 1.00 99.68  ? 198 ASP C HA   1 
ATOM   13991 H HB2  . ASP C 3  225 ? 147.909 185.329 138.335 1.00 100.12 ? 198 ASP C HB2  1 
ATOM   13992 H HB3  . ASP C 3  225 ? 149.140 184.499 137.768 1.00 100.74 ? 198 ASP C HB3  1 
ATOM   13993 N N    . SER C 3  226 ? 149.085 184.915 134.548 1.00 92.27  ? 199 SER C N    1 
ATOM   13994 C CA   . SER C 3  226 ? 149.986 184.510 133.477 1.00 95.28  ? 199 SER C CA   1 
ATOM   13995 C C    . SER C 3  226 ? 151.275 185.306 133.598 1.00 96.63  ? 199 SER C C    1 
ATOM   13996 O O    . SER C 3  226 ? 151.236 186.533 133.729 1.00 102.46 ? 199 SER C O    1 
ATOM   13997 C CB   . SER C 3  226 ? 149.347 184.734 132.103 1.00 101.01 ? 199 SER C CB   1 
ATOM   13998 O OG   . SER C 3  226 ? 150.253 184.424 131.060 1.00 99.88  ? 199 SER C OG   1 
ATOM   13999 H H    . SER C 3  226 ? 149.021 185.767 134.639 1.00 98.38  ? 199 SER C H    1 
ATOM   14000 H HA   . SER C 3  226 ? 150.202 183.569 133.564 1.00 98.03  ? 199 SER C HA   1 
ATOM   14001 H HB2  . SER C 3  226 ? 148.567 184.163 132.022 1.00 97.94  ? 199 SER C HB2  1 
ATOM   14002 H HB3  . SER C 3  226 ? 149.084 185.664 132.026 1.00 99.33  ? 199 SER C HB3  1 
ATOM   14003 H HG   . SER C 3  226 ? 149.905 184.599 130.316 1.00 98.34  ? 199 SER C HG   1 
ATOM   14004 N N    . GLY C 3  227 ? 152.411 184.609 133.560 1.00 109.91 ? 200 GLY C N    1 
ATOM   14005 C CA   . GLY C 3  227 ? 153.700 185.263 133.665 1.00 111.44 ? 200 GLY C CA   1 
ATOM   14006 C C    . GLY C 3  227 ? 154.745 184.712 132.716 1.00 111.24 ? 200 GLY C C    1 
ATOM   14007 O O    . GLY C 3  227 ? 154.439 183.907 131.831 1.00 119.54 ? 200 GLY C O    1 
ATOM   14008 H H    . GLY C 3  227 ? 152.454 183.755 133.475 1.00 111.29 ? 200 GLY C H    1 
ATOM   14009 H HA2  . GLY C 3  227 ? 153.607 186.210 133.481 1.00 110.98 ? 200 GLY C HA2  1 
ATOM   14010 H HA3  . GLY C 3  227 ? 154.034 185.162 134.570 1.00 110.99 ? 200 GLY C HA3  1 
ATOM   14011 N N    . ILE C 3  228 ? 155.993 185.122 132.925 1.00 106.43 ? 201 ILE C N    1 
ATOM   14012 C CA   . ILE C 3  228 ? 157.128 184.693 132.117 1.00 110.58 ? 201 ILE C CA   1 
ATOM   14013 C C    . ILE C 3  228 ? 158.195 184.147 133.052 1.00 110.43 ? 201 ILE C C    1 
ATOM   14014 O O    . ILE C 3  228 ? 158.443 184.713 134.122 1.00 118.25 ? 201 ILE C O    1 
ATOM   14015 C CB   . ILE C 3  228 ? 157.698 185.851 131.270 1.00 111.04 ? 201 ILE C CB   1 
ATOM   14016 C CG1  . ILE C 3  228 ? 156.681 186.316 130.223 1.00 110.50 ? 201 ILE C CG1  1 
ATOM   14017 C CG2  . ILE C 3  228 ? 159.001 185.434 130.605 1.00 104.89 ? 201 ILE C CG2  1 
ATOM   14018 C CD1  . ILE C 3  228 ? 156.510 185.373 129.054 1.00 106.17 ? 201 ILE C CD1  1 
ATOM   14019 H H    . ILE C 3  228 ? 156.213 185.669 133.551 1.00 108.67 ? 201 ILE C H    1 
ATOM   14020 H HA   . ILE C 3  228 ? 156.858 183.976 131.526 1.00 109.38 ? 201 ILE C HA   1 
ATOM   14021 H HB   . ILE C 3  228 ? 157.884 186.596 131.862 1.00 109.70 ? 201 ILE C HB   1 
ATOM   14022 H HG12 . ILE C 3  228 ? 155.815 186.418 130.648 1.00 109.54 ? 201 ILE C HG12 1 
ATOM   14023 H HG13 . ILE C 3  228 ? 156.972 187.171 129.868 1.00 109.05 ? 201 ILE C HG13 1 
ATOM   14024 H HG21 . ILE C 3  228 ? 159.150 185.993 129.827 1.00 108.41 ? 201 ILE C HG21 1 
ATOM   14025 H HG22 . ILE C 3  228 ? 159.731 185.547 131.234 1.00 108.69 ? 201 ILE C HG22 1 
ATOM   14026 H HG23 . ILE C 3  228 ? 158.934 184.504 130.335 1.00 108.81 ? 201 ILE C HG23 1 
ATOM   14027 H HD11 . ILE C 3  228 ? 155.708 185.621 128.568 1.00 108.66 ? 201 ILE C HD11 1 
ATOM   14028 H HD12 . ILE C 3  228 ? 157.281 185.442 128.472 1.00 109.39 ? 201 ILE C HD12 1 
ATOM   14029 H HD13 . ILE C 3  228 ? 156.427 184.467 129.382 1.00 108.65 ? 201 ILE C HD13 1 
ATOM   14030 N N    . VAL C 3  229 ? 158.820 183.044 132.649 1.00 105.86 ? 202 VAL C N    1 
ATOM   14031 C CA   . VAL C 3  229 ? 159.893 182.414 133.407 1.00 109.70 ? 202 VAL C CA   1 
ATOM   14032 C C    . VAL C 3  229 ? 161.155 182.437 132.558 1.00 113.83 ? 202 VAL C C    1 
ATOM   14033 O O    . VAL C 3  229 ? 161.127 182.057 131.380 1.00 105.62 ? 202 VAL C O    1 
ATOM   14034 C CB   . VAL C 3  229 ? 159.533 180.976 133.821 1.00 107.08 ? 202 VAL C CB   1 
ATOM   14035 C CG1  . VAL C 3  229 ? 160.752 180.258 134.379 1.00 108.25 ? 202 VAL C CG1  1 
ATOM   14036 C CG2  . VAL C 3  229 ? 158.418 180.995 134.852 1.00 106.65 ? 202 VAL C CG2  1 
ATOM   14037 H H    . VAL C 3  229 ? 158.632 182.631 131.918 1.00 107.65 ? 202 VAL C H    1 
ATOM   14038 H HA   . VAL C 3  229 ? 160.067 182.922 134.214 1.00 108.52 ? 202 VAL C HA   1 
ATOM   14039 H HB   . VAL C 3  229 ? 159.220 180.487 133.044 1.00 107.58 ? 202 VAL C HB   1 
ATOM   14040 H HG11 . VAL C 3  229 ? 160.455 179.524 134.939 1.00 107.72 ? 202 VAL C HG11 1 
ATOM   14041 H HG12 . VAL C 3  229 ? 161.285 179.913 133.645 1.00 108.03 ? 202 VAL C HG12 1 
ATOM   14042 H HG13 . VAL C 3  229 ? 161.274 180.882 134.907 1.00 108.01 ? 202 VAL C HG13 1 
ATOM   14043 H HG21 . VAL C 3  229 ? 158.194 180.083 135.094 1.00 107.84 ? 202 VAL C HG21 1 
ATOM   14044 H HG22 . VAL C 3  229 ? 158.723 181.479 135.635 1.00 107.10 ? 202 VAL C HG22 1 
ATOM   14045 H HG23 . VAL C 3  229 ? 157.643 181.438 134.471 1.00 108.50 ? 202 VAL C HG23 1 
ATOM   14046 N N    . GLN C 3  230 ? 162.248 182.904 133.156 1.00 127.30 ? 203 GLN C N    1 
ATOM   14047 C CA   . GLN C 3  230 ? 163.549 182.947 132.504 1.00 119.20 ? 203 GLN C CA   1 
ATOM   14048 C C    . GLN C 3  230 ? 164.284 181.641 132.771 1.00 124.58 ? 203 GLN C C    1 
ATOM   14049 O O    . GLN C 3  230 ? 164.391 181.206 133.922 1.00 123.65 ? 203 GLN C O    1 
ATOM   14050 C CB   . GLN C 3  230 ? 164.368 184.132 133.018 1.00 119.25 ? 203 GLN C CB   1 
ATOM   14051 C CG   . GLN C 3  230 ? 165.720 184.318 132.338 1.00 122.95 ? 203 GLN C CG   1 
ATOM   14052 C CD   . GLN C 3  230 ? 165.599 184.619 130.859 1.00 125.23 ? 203 GLN C CD   1 
ATOM   14053 O OE1  . GLN C 3  230 ? 164.720 185.368 130.439 1.00 124.25 ? 203 GLN C OE1  1 
ATOM   14054 N NE2  . GLN C 3  230 ? 166.483 184.034 130.060 1.00 122.54 ? 203 GLN C NE2  1 
ATOM   14055 H H    . GLN C 3  230 ? 162.259 183.209 133.960 1.00 122.30 ? 203 GLN C H    1 
ATOM   14056 H HA   . GLN C 3  230 ? 163.427 183.043 131.547 1.00 120.73 ? 203 GLN C HA   1 
ATOM   14057 H HB2  . GLN C 3  230 ? 163.856 184.945 132.881 1.00 121.32 ? 203 GLN C HB2  1 
ATOM   14058 H HB3  . GLN C 3  230 ? 164.532 184.007 133.966 1.00 122.23 ? 203 GLN C HB3  1 
ATOM   14059 H HG2  . GLN C 3  230 ? 166.178 185.065 132.754 1.00 122.48 ? 203 GLN C HG2  1 
ATOM   14060 H HG3  . GLN C 3  230 ? 166.249 183.512 132.439 1.00 122.10 ? 203 GLN C HG3  1 
ATOM   14061 H HE21 . GLN C 3  230 ? 167.084 183.515 130.390 1.00 121.80 ? 203 GLN C HE21 1 
ATOM   14062 H HE22 . GLN C 3  230 ? 166.453 184.173 129.212 1.00 122.36 ? 203 GLN C HE22 1 
ATOM   14063 N N    . SER C 3  231 ? 164.784 181.021 131.707 1.00 125.33 ? 204 SER C N    1 
ATOM   14064 C CA   . SER C 3  231 ? 165.468 179.741 131.785 1.00 121.90 ? 204 SER C CA   1 
ATOM   14065 C C    . SER C 3  231 ? 166.763 179.814 130.990 1.00 124.53 ? 204 SER C C    1 
ATOM   14066 O O    . SER C 3  231 ? 167.036 180.790 130.286 1.00 127.54 ? 204 SER C O    1 
ATOM   14067 C CB   . SER C 3  231 ? 164.585 178.605 131.256 1.00 124.27 ? 204 SER C CB   1 
ATOM   14068 O OG   . SER C 3  231 ? 164.296 178.797 129.883 1.00 124.26 ? 204 SER C OG   1 
ATOM   14069 H H    . SER C 3  231 ? 164.737 181.334 130.907 1.00 123.33 ? 204 SER C H    1 
ATOM   14070 H HA   . SER C 3  231 ? 165.693 179.545 132.707 1.00 122.96 ? 204 SER C HA   1 
ATOM   14071 H HB2  . SER C 3  231 ? 165.053 177.763 131.366 1.00 123.49 ? 204 SER C HB2  1 
ATOM   14072 H HB3  . SER C 3  231 ? 163.754 178.592 131.755 1.00 123.76 ? 204 SER C HB3  1 
ATOM   14073 H HG   . SER C 3  231 ? 163.839 179.494 129.781 1.00 123.24 ? 204 SER C HG   1 
ATOM   14074 N N    . SER C 3  232 ? 167.567 178.757 131.109 1.00 122.97 ? 205 SER C N    1 
ATOM   14075 C CA   . SER C 3  232 ? 168.810 178.686 130.354 1.00 124.39 ? 205 SER C CA   1 
ATOM   14076 C C    . SER C 3  232 ? 168.560 178.621 128.854 1.00 119.02 ? 205 SER C C    1 
ATOM   14077 O O    . SER C 3  232 ? 169.434 179.012 128.073 1.00 117.44 ? 205 SER C O    1 
ATOM   14078 C CB   . SER C 3  232 ? 169.621 177.468 130.798 1.00 123.43 ? 205 SER C CB   1 
ATOM   14079 O OG   . SER C 3  232 ? 169.771 177.444 132.206 1.00 125.00 ? 205 SER C OG   1 
ATOM   14080 H H    . SER C 3  232 ? 167.415 178.078 131.615 1.00 121.16 ? 205 SER C H    1 
ATOM   14081 H HA   . SER C 3  232 ? 169.336 179.480 130.536 1.00 121.76 ? 205 SER C HA   1 
ATOM   14082 H HB2  . SER C 3  232 ? 169.159 176.663 130.517 1.00 121.09 ? 205 SER C HB2  1 
ATOM   14083 H HB3  . SER C 3  232 ? 170.499 177.507 130.388 1.00 121.67 ? 205 SER C HB3  1 
ATOM   14084 H HG   . SER C 3  232 ? 170.234 176.782 132.435 1.00 121.59 ? 205 SER C HG   1 
ATOM   14085 N N    . THR C 3  233 ? 167.388 178.140 128.438 1.00 111.55 ? 206 THR C N    1 
ATOM   14086 C CA   . THR C 3  233 ? 167.068 177.991 127.025 1.00 110.69 ? 206 THR C CA   1 
ATOM   14087 C C    . THR C 3  233 ? 166.303 179.178 126.455 1.00 114.07 ? 206 THR C C    1 
ATOM   14088 O O    . THR C 3  233 ? 166.322 179.378 125.235 1.00 114.25 ? 206 THR C O    1 
ATOM   14089 C CB   . THR C 3  233 ? 166.249 176.714 126.813 1.00 113.92 ? 206 THR C CB   1 
ATOM   14090 O OG1  . THR C 3  233 ? 166.940 175.600 127.391 1.00 115.07 ? 206 THR C OG1  1 
ATOM   14091 C CG2  . THR C 3  233 ? 166.030 176.455 125.335 1.00 114.35 ? 206 THR C CG2  1 
ATOM   14092 H H    . THR C 3  233 ? 166.755 177.889 128.962 1.00 113.58 ? 206 THR C H    1 
ATOM   14093 H HA   . THR C 3  233 ? 167.892 177.900 126.521 1.00 112.46 ? 206 THR C HA   1 
ATOM   14094 H HB   . THR C 3  233 ? 165.383 176.813 127.239 1.00 113.62 ? 206 THR C HB   1 
ATOM   14095 H HG1  . THR C 3  233 ? 166.470 174.907 127.328 1.00 113.85 ? 206 THR C HG1  1 
ATOM   14096 H HG21 . THR C 3  233 ? 165.814 175.521 125.194 1.00 113.56 ? 206 THR C HG21 1 
ATOM   14097 H HG22 . THR C 3  233 ? 165.296 176.999 125.010 1.00 112.79 ? 206 THR C HG22 1 
ATOM   14098 H HG23 . THR C 3  233 ? 166.833 176.670 124.836 1.00 113.11 ? 206 THR C HG23 1 
ATOM   14099 N N    . GLY C 3  234 ? 165.638 179.962 127.291 1.00 117.41 ? 207 GLY C N    1 
ATOM   14100 C CA   . GLY C 3  234 ? 164.907 181.115 126.812 1.00 114.29 ? 207 GLY C CA   1 
ATOM   14101 C C    . GLY C 3  234 ? 163.815 181.509 127.788 1.00 115.74 ? 207 GLY C C    1 
ATOM   14102 O O    . GLY C 3  234 ? 163.752 181.020 128.916 1.00 113.43 ? 207 GLY C O    1 
ATOM   14103 H H    . GLY C 3  234 ? 165.596 179.846 128.142 1.00 116.03 ? 207 GLY C H    1 
ATOM   14104 H HA2  . GLY C 3  234 ? 165.512 181.865 126.702 1.00 115.32 ? 207 GLY C HA2  1 
ATOM   14105 H HA3  . GLY C 3  234 ? 164.498 180.914 125.956 1.00 114.73 ? 207 GLY C HA3  1 
ATOM   14106 N N    . GLU C 3  235 ? 162.956 182.411 127.318 1.00 117.39 ? 208 GLU C N    1 
ATOM   14107 C CA   . GLU C 3  235 ? 161.819 182.892 128.092 1.00 117.07 ? 208 GLU C CA   1 
ATOM   14108 C C    . GLU C 3  235 ? 160.588 182.072 127.736 1.00 117.39 ? 208 GLU C C    1 
ATOM   14109 O O    . GLU C 3  235 ? 160.283 181.888 126.553 1.00 113.67 ? 208 GLU C O    1 
ATOM   14110 C CB   . GLU C 3  235 ? 161.561 184.372 127.810 1.00 119.23 ? 208 GLU C CB   1 
ATOM   14111 C CG   . GLU C 3  235 ? 162.546 185.313 128.470 1.00 120.73 ? 208 GLU C CG   1 
ATOM   14112 C CD   . GLU C 3  235 ? 162.265 186.766 128.152 1.00 121.50 ? 208 GLU C CD   1 
ATOM   14113 O OE1  . GLU C 3  235 ? 161.576 187.034 127.146 1.00 119.46 ? 208 GLU C OE1  1 
ATOM   14114 O OE2  . GLU C 3  235 ? 162.733 187.643 128.908 1.00 122.93 ? 208 GLU C OE2  1 
ATOM   14115 H H    . GLU C 3  235 ? 163.014 182.766 126.537 1.00 117.09 ? 208 GLU C H    1 
ATOM   14116 H HA   . GLU C 3  235 ? 161.998 182.786 129.039 1.00 117.04 ? 208 GLU C HA   1 
ATOM   14117 H HB2  . GLU C 3  235 ? 161.609 184.518 126.852 1.00 117.32 ? 208 GLU C HB2  1 
ATOM   14118 H HB3  . GLU C 3  235 ? 160.675 184.598 128.133 1.00 117.94 ? 208 GLU C HB3  1 
ATOM   14119 H HG2  . GLU C 3  235 ? 162.485 185.201 129.432 1.00 117.72 ? 208 GLU C HG2  1 
ATOM   14120 H HG3  . GLU C 3  235 ? 163.442 185.103 128.165 1.00 117.88 ? 208 GLU C HG3  1 
ATOM   14121 N N    . TYR C 3  236 ? 159.881 181.588 128.756 1.00 109.14 ? 209 TYR C N    1 
ATOM   14122 C CA   . TYR C 3  236 ? 158.733 180.712 128.563 1.00 106.51 ? 209 TYR C CA   1 
ATOM   14123 C C    . TYR C 3  236 ? 157.501 181.295 129.237 1.00 108.14 ? 209 TYR C C    1 
ATOM   14124 O O    . TYR C 3  236 ? 157.564 181.729 130.392 1.00 108.78 ? 209 TYR C O    1 
ATOM   14125 C CB   . TYR C 3  236 ? 159.029 179.311 129.105 1.00 109.80 ? 209 TYR C CB   1 
ATOM   14126 C CG   . TYR C 3  236 ? 160.036 178.554 128.268 1.00 109.22 ? 209 TYR C CG   1 
ATOM   14127 C CD1  . TYR C 3  236 ? 159.645 177.894 127.114 1.00 106.06 ? 209 TYR C CD1  1 
ATOM   14128 C CD2  . TYR C 3  236 ? 161.375 178.509 128.625 1.00 110.63 ? 209 TYR C CD2  1 
ATOM   14129 C CE1  . TYR C 3  236 ? 160.556 177.208 126.340 1.00 105.30 ? 209 TYR C CE1  1 
ATOM   14130 C CE2  . TYR C 3  236 ? 162.294 177.822 127.857 1.00 109.82 ? 209 TYR C CE2  1 
ATOM   14131 C CZ   . TYR C 3  236 ? 161.878 177.174 126.716 1.00 110.02 ? 209 TYR C CZ   1 
ATOM   14132 O OH   . TYR C 3  236 ? 162.789 176.488 125.947 1.00 114.08 ? 209 TYR C OH   1 
ATOM   14133 H H    . TYR C 3  236 ? 160.052 181.757 129.581 1.00 108.73 ? 209 TYR C H    1 
ATOM   14134 H HA   . TYR C 3  236 ? 158.538 180.627 127.617 1.00 108.27 ? 209 TYR C HA   1 
ATOM   14135 H HB2  . TYR C 3  236 ? 159.386 179.390 130.003 1.00 108.26 ? 209 TYR C HB2  1 
ATOM   14136 H HB3  . TYR C 3  236 ? 158.206 178.798 129.119 1.00 109.70 ? 209 TYR C HB3  1 
ATOM   14137 H HD1  . TYR C 3  236 ? 158.752 177.916 126.856 1.00 108.63 ? 209 TYR C HD1  1 
ATOM   14138 H HD2  . TYR C 3  236 ? 161.658 178.947 129.395 1.00 110.31 ? 209 TYR C HD2  1 
ATOM   14139 H HE1  . TYR C 3  236 ? 160.278 176.768 125.570 1.00 108.20 ? 209 TYR C HE1  1 
ATOM   14140 H HE2  . TYR C 3  236 ? 163.189 177.797 128.106 1.00 109.78 ? 209 TYR C HE2  1 
ATOM   14141 H HH   . TYR C 3  236 ? 162.398 176.114 125.303 1.00 109.04 ? 209 TYR C HH   1 
ATOM   14142 N N    . VAL C 3  237 ? 156.384 181.304 128.508 1.00 100.14 ? 210 VAL C N    1 
ATOM   14143 C CA   . VAL C 3  237 ? 155.113 181.747 129.067 1.00 99.17  ? 210 VAL C CA   1 
ATOM   14144 C C    . VAL C 3  237 ? 154.583 180.668 129.999 1.00 93.53  ? 210 VAL C C    1 
ATOM   14145 O O    . VAL C 3  237 ? 154.533 179.486 129.636 1.00 102.39 ? 210 VAL C O    1 
ATOM   14146 C CB   . VAL C 3  237 ? 154.107 182.053 127.947 1.00 95.97  ? 210 VAL C CB   1 
ATOM   14147 C CG1  . VAL C 3  237 ? 152.794 182.565 128.530 1.00 92.58  ? 210 VAL C CG1  1 
ATOM   14148 C CG2  . VAL C 3  237 ? 154.696 183.050 126.956 1.00 104.10 ? 210 VAL C CG2  1 
ATOM   14149 H H    . VAL C 3  237 ? 156.339 181.058 127.685 1.00 98.92  ? 210 VAL C H    1 
ATOM   14150 H HA   . VAL C 3  237 ? 155.248 182.554 129.586 1.00 99.79  ? 210 VAL C HA   1 
ATOM   14151 H HB   . VAL C 3  237 ? 153.918 181.233 127.465 1.00 97.43  ? 210 VAL C HB   1 
ATOM   14152 H HG11 . VAL C 3  237 ? 152.231 182.892 127.811 1.00 98.23  ? 210 VAL C HG11 1 
ATOM   14153 H HG12 . VAL C 3  237 ? 152.340 181.840 128.989 1.00 97.64  ? 210 VAL C HG12 1 
ATOM   14154 H HG13 . VAL C 3  237 ? 152.984 183.284 129.153 1.00 98.48  ? 210 VAL C HG13 1 
ATOM   14155 H HG21 . VAL C 3  237 ? 155.488 183.454 127.341 1.00 99.55  ? 210 VAL C HG21 1 
ATOM   14156 H HG22 . VAL C 3  237 ? 154.931 182.578 126.141 1.00 100.63 ? 210 VAL C HG22 1 
ATOM   14157 H HG23 . VAL C 3  237 ? 154.041 183.737 126.760 1.00 100.05 ? 210 VAL C HG23 1 
ATOM   14158 N N    . VAL C 3  238 ? 154.185 181.067 131.205 1.00 80.30  ? 211 VAL C N    1 
ATOM   14159 C CA   . VAL C 3  238 ? 153.722 180.135 132.225 1.00 82.67  ? 211 VAL C CA   1 
ATOM   14160 C C    . VAL C 3  238 ? 152.367 180.602 132.732 1.00 89.24  ? 211 VAL C C    1 
ATOM   14161 O O    . VAL C 3  238 ? 152.242 181.721 133.244 1.00 97.56  ? 211 VAL C O    1 
ATOM   14162 C CB   . VAL C 3  238 ? 154.722 180.017 133.385 1.00 91.77  ? 211 VAL C CB   1 
ATOM   14163 C CG1  . VAL C 3  238 ? 154.170 179.114 134.476 1.00 92.03  ? 211 VAL C CG1  1 
ATOM   14164 C CG2  . VAL C 3  238 ? 156.045 179.490 132.868 1.00 98.31  ? 211 VAL C CG2  1 
ATOM   14165 H H    . VAL C 3  238 ? 154.173 181.889 131.459 1.00 93.64  ? 211 VAL C H    1 
ATOM   14166 H HA   . VAL C 3  238 ? 153.606 179.252 131.840 1.00 92.40  ? 211 VAL C HA   1 
ATOM   14167 H HB   . VAL C 3  238 ? 154.874 180.896 133.766 1.00 93.51  ? 211 VAL C HB   1 
ATOM   14168 H HG11 . VAL C 3  238 ? 154.900 178.817 135.042 1.00 92.76  ? 211 VAL C HG11 1 
ATOM   14169 H HG12 . VAL C 3  238 ? 153.528 179.609 135.008 1.00 92.52  ? 211 VAL C HG12 1 
ATOM   14170 H HG13 . VAL C 3  238 ? 153.742 178.348 134.064 1.00 92.86  ? 211 VAL C HG13 1 
ATOM   14171 H HG21 . VAL C 3  238 ? 156.623 179.279 133.616 1.00 94.89  ? 211 VAL C HG21 1 
ATOM   14172 H HG22 . VAL C 3  238 ? 155.878 178.690 132.345 1.00 93.33  ? 211 VAL C HG22 1 
ATOM   14173 H HG23 . VAL C 3  238 ? 156.458 180.166 132.308 1.00 94.60  ? 211 VAL C HG23 1 
ATOM   14174 N N    . MET C 3  239 ? 151.360 179.744 132.596 1.00 93.98  ? 212 MET C N    1 
ATOM   14175 C CA   . MET C 3  239 ? 150.036 179.997 133.147 1.00 90.01  ? 212 MET C CA   1 
ATOM   14176 C C    . MET C 3  239 ? 149.956 179.381 134.535 1.00 84.41  ? 212 MET C C    1 
ATOM   14177 O O    . MET C 3  239 ? 150.138 178.169 134.689 1.00 92.03  ? 212 MET C O    1 
ATOM   14178 C CB   . MET C 3  239 ? 148.945 179.417 132.251 1.00 93.35  ? 212 MET C CB   1 
ATOM   14179 C CG   . MET C 3  239 ? 149.090 179.727 130.777 1.00 82.85  ? 212 MET C CG   1 
ATOM   14180 S SD   . MET C 3  239 ? 148.610 181.426 130.463 1.00 105.00 ? 212 MET C SD   1 
ATOM   14181 C CE   . MET C 3  239 ? 146.929 181.163 129.937 1.00 98.16  ? 212 MET C CE   1 
ATOM   14182 H H    . MET C 3  239 ? 151.422 178.994 132.180 1.00 94.37  ? 212 MET C H    1 
ATOM   14183 H HA   . MET C 3  239 ? 149.892 180.954 133.214 1.00 94.28  ? 212 MET C HA   1 
ATOM   14184 H HB2  . MET C 3  239 ? 148.949 178.451 132.347 1.00 92.47  ? 212 MET C HB2  1 
ATOM   14185 H HB3  . MET C 3  239 ? 148.089 179.769 132.540 1.00 94.38  ? 212 MET C HB3  1 
ATOM   14186 H HG2  . MET C 3  239 ? 150.004 179.600 130.480 1.00 92.16  ? 212 MET C HG2  1 
ATOM   14187 H HG3  . MET C 3  239 ? 148.495 179.148 130.276 1.00 90.15  ? 212 MET C HG3  1 
ATOM   14188 H HE1  . MET C 3  239 ? 146.557 182.011 129.653 1.00 94.44  ? 212 MET C HE1  1 
ATOM   14189 H HE2  . MET C 3  239 ? 146.919 180.525 129.208 1.00 93.34  ? 212 MET C HE2  1 
ATOM   14190 H HE3  . MET C 3  239 ? 146.418 180.819 130.685 1.00 93.45  ? 212 MET C HE3  1 
ATOM   14191 N N    . THR C 3  240 ? 149.675 180.206 135.535 1.00 95.29  ? 213 THR C N    1 
ATOM   14192 C CA   . THR C 3  240 ? 149.613 179.780 136.922 1.00 96.26  ? 213 THR C CA   1 
ATOM   14193 C C    . THR C 3  240 ? 148.176 179.882 137.406 1.00 94.73  ? 213 THR C C    1 
ATOM   14194 O O    . THR C 3  240 ? 147.479 180.852 137.099 1.00 109.76 ? 213 THR C O    1 
ATOM   14195 C CB   . THR C 3  240 ? 150.519 180.646 137.801 1.00 105.44 ? 213 THR C CB   1 
ATOM   14196 O OG1  . THR C 3  240 ? 151.849 180.647 137.269 1.00 104.45 ? 213 THR C OG1  1 
ATOM   14197 C CG2  . THR C 3  240 ? 150.549 180.115 139.223 1.00 106.55 ? 213 THR C CG2  1 
ATOM   14198 H H    . THR C 3  240 ? 149.511 181.044 135.429 1.00 100.99 ? 213 THR C H    1 
ATOM   14199 H HA   . THR C 3  240 ? 149.900 178.858 137.002 1.00 100.15 ? 213 THR C HA   1 
ATOM   14200 H HB   . THR C 3  240 ? 150.178 181.554 137.820 1.00 101.34 ? 213 THR C HB   1 
ATOM   14201 H HG1  . THR C 3  240 ? 152.327 181.194 137.690 1.00 101.00 ? 213 THR C HG1  1 
ATOM   14202 H HG21 . THR C 3  240 ? 151.269 180.536 139.718 1.00 100.81 ? 213 THR C HG21 1 
ATOM   14203 H HG22 . THR C 3  240 ? 149.709 180.306 139.666 1.00 101.32 ? 213 THR C HG22 1 
ATOM   14204 H HG23 . THR C 3  240 ? 150.691 179.155 139.216 1.00 101.95 ? 213 THR C HG23 1 
ATOM   14205 N N    . THR C 3  241 ? 147.723 178.868 138.136 1.00 88.31  ? 214 THR C N    1 
ATOM   14206 C CA   . THR C 3  241 ? 146.437 178.920 138.818 1.00 95.09  ? 214 THR C CA   1 
ATOM   14207 C C    . THR C 3  241 ? 146.641 178.431 140.241 1.00 98.72  ? 214 THR C C    1 
ATOM   14208 O O    . THR C 3  241 ? 147.105 177.307 140.456 1.00 104.27 ? 214 THR C O    1 
ATOM   14209 C CB   . THR C 3  241 ? 145.365 178.093 138.095 1.00 100.56 ? 214 THR C CB   1 
ATOM   14210 O OG1  . THR C 3  241 ? 144.176 178.047 138.893 1.00 104.32 ? 214 THR C OG1  1 
ATOM   14211 C CG2  . THR C 3  241 ? 145.829 176.676 137.822 1.00 98.82  ? 214 THR C CG2  1 
ATOM   14212 H H    . THR C 3  241 ? 148.148 178.130 138.252 1.00 96.88  ? 214 THR C H    1 
ATOM   14213 H HA   . THR C 3  241 ? 146.129 179.838 138.861 1.00 97.44  ? 214 THR C HA   1 
ATOM   14214 H HB   . THR C 3  241 ? 145.160 178.512 137.244 1.00 98.51  ? 214 THR C HB   1 
ATOM   14215 H HG1  . THR C 3  241 ? 143.574 177.624 138.488 1.00 98.43  ? 214 THR C HG1  1 
ATOM   14216 H HG21 . THR C 3  241 ? 145.185 176.228 137.251 1.00 97.45  ? 214 THR C HG21 1 
ATOM   14217 H HG22 . THR C 3  241 ? 146.691 176.670 137.379 1.00 97.64  ? 214 THR C HG22 1 
ATOM   14218 H HG23 . THR C 3  241 ? 145.894 176.186 138.655 1.00 99.39  ? 214 THR C HG23 1 
ATOM   14219 N N    . HIS C 3  242 ? 146.309 179.282 141.204 1.00 100.17 ? 215 HIS C N    1 
ATOM   14220 C CA   . HIS C 3  242 ? 146.451 178.990 142.619 1.00 101.97 ? 215 HIS C CA   1 
ATOM   14221 C C    . HIS C 3  242 ? 145.097 178.560 143.159 1.00 103.65 ? 215 HIS C C    1 
ATOM   14222 O O    . HIS C 3  242 ? 144.133 179.333 143.113 1.00 109.69 ? 215 HIS C O    1 
ATOM   14223 C CB   . HIS C 3  242 ? 146.947 180.219 143.381 1.00 103.95 ? 215 HIS C CB   1 
ATOM   14224 C CG   . HIS C 3  242 ? 148.395 180.527 143.166 1.00 107.80 ? 215 HIS C CG   1 
ATOM   14225 N ND1  . HIS C 3  242 ? 149.385 180.082 144.015 1.00 110.92 ? 215 HIS C ND1  1 
ATOM   14226 C CD2  . HIS C 3  242 ? 149.019 181.249 142.207 1.00 101.54 ? 215 HIS C CD2  1 
ATOM   14227 C CE1  . HIS C 3  242 ? 150.558 180.511 143.583 1.00 100.73 ? 215 HIS C CE1  1 
ATOM   14228 N NE2  . HIS C 3  242 ? 150.363 181.221 142.487 1.00 102.31 ? 215 HIS C NE2  1 
ATOM   14229 H H    . HIS C 3  242 ? 145.987 180.065 141.052 1.00 102.16 ? 215 HIS C H    1 
ATOM   14230 H HA   . HIS C 3  242 ? 147.085 178.268 142.747 1.00 103.28 ? 215 HIS C HA   1 
ATOM   14231 H HB2  . HIS C 3  242 ? 146.436 180.990 143.093 1.00 103.34 ? 215 HIS C HB2  1 
ATOM   14232 H HB3  . HIS C 3  242 ? 146.810 180.070 144.328 1.00 103.20 ? 215 HIS C HB3  1 
ATOM   14233 H HD1  . HIS C 3  242 ? 149.260 179.598 144.715 1.00 104.54 ? 215 HIS C HD1  1 
ATOM   14234 H HD2  . HIS C 3  242 ? 148.613 181.680 141.489 1.00 102.24 ? 215 HIS C HD2  1 
ATOM   14235 H HE1  . HIS C 3  242 ? 151.380 180.342 143.983 1.00 102.04 ? 215 HIS C HE1  1 
ATOM   14236 N N    . PHE C 3  243 ? 145.029 177.331 143.659 1.00 98.03  ? 216 PHE C N    1 
ATOM   14237 C CA   . PHE C 3  243 ? 143.865 176.838 144.377 1.00 96.34  ? 216 PHE C CA   1 
ATOM   14238 C C    . PHE C 3  243 ? 144.047 177.186 145.847 1.00 98.98  ? 216 PHE C C    1 
ATOM   14239 O O    . PHE C 3  243 ? 145.038 176.778 146.465 1.00 107.90 ? 216 PHE C O    1 
ATOM   14240 C CB   . PHE C 3  243 ? 143.714 175.329 144.193 1.00 99.84  ? 216 PHE C CB   1 
ATOM   14241 C CG   . PHE C 3  243 ? 143.504 174.909 142.768 1.00 98.10  ? 216 PHE C CG   1 
ATOM   14242 C CD1  . PHE C 3  243 ? 142.245 174.938 142.200 1.00 95.57  ? 216 PHE C CD1  1 
ATOM   14243 C CD2  . PHE C 3  243 ? 144.570 174.480 141.998 1.00 98.82  ? 216 PHE C CD2  1 
ATOM   14244 C CE1  . PHE C 3  243 ? 142.053 174.548 140.891 1.00 94.40  ? 216 PHE C CE1  1 
ATOM   14245 C CE2  . PHE C 3  243 ? 144.383 174.091 140.690 1.00 96.39  ? 216 PHE C CE2  1 
ATOM   14246 C CZ   . PHE C 3  243 ? 143.124 174.125 140.136 1.00 95.20  ? 216 PHE C CZ   1 
ATOM   14247 H H    . PHE C 3  243 ? 145.661 176.752 143.592 1.00 98.76  ? 216 PHE C H    1 
ATOM   14248 H HA   . PHE C 3  243 ? 143.063 177.273 144.048 1.00 98.26  ? 216 PHE C HA   1 
ATOM   14249 H HB2  . PHE C 3  243 ? 144.519 174.894 144.514 1.00 98.72  ? 216 PHE C HB2  1 
ATOM   14250 H HB3  . PHE C 3  243 ? 142.950 175.026 144.707 1.00 99.21  ? 216 PHE C HB3  1 
ATOM   14251 H HD1  . PHE C 3  243 ? 141.518 175.223 142.706 1.00 98.59  ? 216 PHE C HD1  1 
ATOM   14252 H HD2  . PHE C 3  243 ? 145.423 174.455 142.367 1.00 99.27  ? 216 PHE C HD2  1 
ATOM   14253 H HE1  . PHE C 3  243 ? 141.201 174.573 140.518 1.00 98.38  ? 216 PHE C HE1  1 
ATOM   14254 H HE2  . PHE C 3  243 ? 145.107 173.805 140.181 1.00 98.38  ? 216 PHE C HE2  1 
ATOM   14255 H HZ   . PHE C 3  243 ? 142.996 173.863 139.253 1.00 98.42  ? 216 PHE C HZ   1 
ATOM   14256 N N    . HIS C 3  244 ? 143.119 177.967 146.393 1.00 97.21  ? 217 HIS C N    1 
ATOM   14257 C CA   . HIS C 3  244 ? 143.210 178.448 147.765 1.00 101.01 ? 217 HIS C CA   1 
ATOM   14258 C C    . HIS C 3  244 ? 142.514 177.446 148.677 1.00 105.74 ? 217 HIS C C    1 
ATOM   14259 O O    . HIS C 3  244 ? 141.282 177.371 148.706 1.00 110.27 ? 217 HIS C O    1 
ATOM   14260 C CB   . HIS C 3  244 ? 142.587 179.835 147.884 1.00 101.71 ? 217 HIS C CB   1 
ATOM   14261 C CG   . HIS C 3  244 ? 143.288 180.877 147.071 1.00 102.12 ? 217 HIS C CG   1 
ATOM   14262 N ND1  . HIS C 3  244 ? 144.617 181.191 147.249 1.00 103.91 ? 217 HIS C ND1  1 
ATOM   14263 C CD2  . HIS C 3  244 ? 142.846 181.668 146.065 1.00 107.16 ? 217 HIS C CD2  1 
ATOM   14264 C CE1  . HIS C 3  244 ? 144.963 182.136 146.393 1.00 103.55 ? 217 HIS C CE1  1 
ATOM   14265 N NE2  . HIS C 3  244 ? 143.907 182.443 145.663 1.00 108.72 ? 217 HIS C NE2  1 
ATOM   14266 H H    . HIS C 3  244 ? 142.415 178.237 145.979 1.00 102.61 ? 217 HIS C H    1 
ATOM   14267 H HA   . HIS C 3  244 ? 144.142 178.508 148.028 1.00 103.92 ? 217 HIS C HA   1 
ATOM   14268 H HB2  . HIS C 3  244 ? 141.667 179.791 147.581 1.00 103.40 ? 217 HIS C HB2  1 
ATOM   14269 H HB3  . HIS C 3  244 ? 142.616 180.113 148.812 1.00 104.52 ? 217 HIS C HB3  1 
ATOM   14270 H HD1  . HIS C 3  244 ? 145.140 180.830 147.829 1.00 103.74 ? 217 HIS C HD1  1 
ATOM   14271 H HD2  . HIS C 3  244 ? 141.985 181.686 145.714 1.00 104.06 ? 217 HIS C HD2  1 
ATOM   14272 H HE1  . HIS C 3  244 ? 145.807 182.519 146.318 1.00 103.55 ? 217 HIS C HE1  1 
ATOM   14273 N N    . LEU C 3  245 ? 143.304 176.684 149.423 1.00 101.96 ? 218 LEU C N    1 
ATOM   14274 C CA   . LEU C 3  245 ? 142.813 175.647 150.313 1.00 101.01 ? 218 LEU C CA   1 
ATOM   14275 C C    . LEU C 3  245 ? 142.938 176.116 151.752 1.00 101.97 ? 218 LEU C C    1 
ATOM   14276 O O    . LEU C 3  245 ? 143.957 176.698 152.136 1.00 98.40  ? 218 LEU C O    1 
ATOM   14277 C CB   . LEU C 3  245 ? 143.604 174.352 150.125 1.00 102.32 ? 218 LEU C CB   1 
ATOM   14278 C CG   . LEU C 3  245 ? 143.718 173.850 148.689 1.00 99.79  ? 218 LEU C CG   1 
ATOM   14279 C CD1  . LEU C 3  245 ? 144.582 172.608 148.644 1.00 95.77  ? 218 LEU C CD1  1 
ATOM   14280 C CD2  . LEU C 3  245 ? 142.348 173.579 148.105 1.00 105.46 ? 218 LEU C CD2  1 
ATOM   14281 H H    . LEU C 3  245 ? 144.162 176.753 149.429 1.00 102.84 ? 218 LEU C H    1 
ATOM   14282 H HA   . LEU C 3  245 ? 141.878 175.466 150.129 1.00 101.82 ? 218 LEU C HA   1 
ATOM   14283 H HB2  . LEU C 3  245 ? 144.505 174.494 150.456 1.00 102.20 ? 218 LEU C HB2  1 
ATOM   14284 H HB3  . LEU C 3  245 ? 143.175 173.653 150.644 1.00 103.17 ? 218 LEU C HB3  1 
ATOM   14285 H HG   . LEU C 3  245 ? 144.147 174.531 148.146 1.00 102.16 ? 218 LEU C HG   1 
ATOM   14286 H HD11 . LEU C 3  245 ? 144.586 172.257 147.740 1.00 101.66 ? 218 LEU C HD11 1 
ATOM   14287 H HD12 . LEU C 3  245 ? 145.484 172.839 148.916 1.00 100.88 ? 218 LEU C HD12 1 
ATOM   14288 H HD13 . LEU C 3  245 ? 144.210 171.952 149.253 1.00 101.94 ? 218 LEU C HD13 1 
ATOM   14289 H HD21 . LEU C 3  245 ? 142.454 173.160 147.238 1.00 102.70 ? 218 LEU C HD21 1 
ATOM   14290 H HD22 . LEU C 3  245 ? 141.860 172.990 148.702 1.00 102.40 ? 218 LEU C HD22 1 
ATOM   14291 H HD23 . LEU C 3  245 ? 141.875 174.419 148.005 1.00 102.34 ? 218 LEU C HD23 1 
ATOM   14292 N N    . LYS C 3  246 ? 141.899 175.864 152.542 1.00 112.09 ? 219 LYS C N    1 
ATOM   14293 C CA   . LYS C 3  246 ? 141.916 176.117 153.977 1.00 113.74 ? 219 LYS C CA   1 
ATOM   14294 C C    . LYS C 3  246 ? 141.756 174.784 154.688 1.00 110.62 ? 219 LYS C C    1 
ATOM   14295 O O    . LYS C 3  246 ? 140.766 174.077 154.472 1.00 113.15 ? 219 LYS C O    1 
ATOM   14296 C CB   . LYS C 3  246 ? 140.804 177.090 154.377 1.00 111.37 ? 219 LYS C CB   1 
ATOM   14297 C CG   . LYS C 3  246 ? 140.783 177.470 155.856 1.00 113.82 ? 219 LYS C CG   1 
ATOM   14298 C CD   . LYS C 3  246 ? 142.005 178.290 156.251 1.00 119.00 ? 219 LYS C CD   1 
ATOM   14299 C CE   . LYS C 3  246 ? 141.987 178.646 157.729 1.00 119.19 ? 219 LYS C CE   1 
ATOM   14300 N NZ   . LYS C 3  246 ? 140.788 179.444 158.101 1.00 116.82 ? 219 LYS C NZ   1 
ATOM   14301 H H    . LYS C 3  246 ? 141.155 175.537 152.262 1.00 113.34 ? 219 LYS C H    1 
ATOM   14302 H HA   . LYS C 3  246 ? 142.769 176.497 154.231 1.00 114.59 ? 219 LYS C HA   1 
ATOM   14303 H HB2  . LYS C 3  246 ? 140.911 177.907 153.867 1.00 113.23 ? 219 LYS C HB2  1 
ATOM   14304 H HB3  . LYS C 3  246 ? 139.948 176.685 154.166 1.00 113.49 ? 219 LYS C HB3  1 
ATOM   14305 H HG2  . LYS C 3  246 ? 139.993 178.005 156.030 1.00 113.18 ? 219 LYS C HG2  1 
ATOM   14306 H HG3  . LYS C 3  246 ? 140.766 176.668 156.401 1.00 114.21 ? 219 LYS C HG3  1 
ATOM   14307 H HD2  . LYS C 3  246 ? 142.810 177.778 156.081 1.00 114.70 ? 219 LYS C HD2  1 
ATOM   14308 H HD3  . LYS C 3  246 ? 142.017 179.114 155.740 1.00 114.79 ? 219 LYS C HD3  1 
ATOM   14309 H HE2  . LYS C 3  246 ? 141.982 177.829 158.252 1.00 115.16 ? 219 LYS C HE2  1 
ATOM   14310 H HE3  . LYS C 3  246 ? 142.776 179.171 157.938 1.00 114.66 ? 219 LYS C HE3  1 
ATOM   14311 H HZ1  . LYS C 3  246 ? 140.071 178.918 158.133 1.00 113.52 ? 219 LYS C HZ1  1 
ATOM   14312 H HZ2  . LYS C 3  246 ? 140.908 179.818 158.900 1.00 114.59 ? 219 LYS C HZ2  1 
ATOM   14313 H HZ3  . LYS C 3  246 ? 140.650 180.084 157.499 1.00 114.45 ? 219 LYS C HZ3  1 
ATOM   14314 N N    . ARG C 3  247 ? 142.728 174.440 155.525 1.00 110.15 ? 220 ARG C N    1 
ATOM   14315 C CA   . ARG C 3  247 ? 142.676 173.177 156.242 1.00 114.78 ? 220 ARG C CA   1 
ATOM   14316 C C    . ARG C 3  247 ? 141.512 173.174 157.224 1.00 121.64 ? 220 ARG C C    1 
ATOM   14317 O O    . ARG C 3  247 ? 141.228 174.179 157.880 1.00 127.44 ? 220 ARG C O    1 
ATOM   14318 C CB   . ARG C 3  247 ? 143.989 172.934 156.984 1.00 116.49 ? 220 ARG C CB   1 
ATOM   14319 C CG   . ARG C 3  247 ? 144.122 171.535 157.568 1.00 123.79 ? 220 ARG C CG   1 
ATOM   14320 C CD   . ARG C 3  247 ? 145.389 171.387 158.390 1.00 123.55 ? 220 ARG C CD   1 
ATOM   14321 N NE   . ARG C 3  247 ? 146.586 171.705 157.621 1.00 127.08 ? 220 ARG C NE   1 
ATOM   14322 C CZ   . ARG C 3  247 ? 147.159 170.891 156.745 1.00 124.75 ? 220 ARG C CZ   1 
ATOM   14323 N NH1  . ARG C 3  247 ? 146.678 169.681 156.501 1.00 121.36 ? 220 ARG C NH1  1 
ATOM   14324 N NH2  . ARG C 3  247 ? 148.249 171.297 156.100 1.00 120.90 ? 220 ARG C NH2  1 
ATOM   14325 H H    . ARG C 3  247 ? 143.423 174.918 155.694 1.00 119.58 ? 220 ARG C H    1 
ATOM   14326 H HA   . ARG C 3  247 ? 142.544 172.455 155.609 1.00 119.90 ? 220 ARG C HA   1 
ATOM   14327 H HB2  . ARG C 3  247 ? 144.723 173.069 156.364 1.00 119.52 ? 220 ARG C HB2  1 
ATOM   14328 H HB3  . ARG C 3  247 ? 144.056 173.567 157.715 1.00 121.13 ? 220 ARG C HB3  1 
ATOM   14329 H HG2  . ARG C 3  247 ? 143.366 171.352 158.147 1.00 121.83 ? 220 ARG C HG2  1 
ATOM   14330 H HG3  . ARG C 3  247 ? 144.154 170.890 156.845 1.00 120.80 ? 220 ARG C HG3  1 
ATOM   14331 H HD2  . ARG C 3  247 ? 145.350 171.986 159.150 1.00 121.47 ? 220 ARG C HD2  1 
ATOM   14332 H HD3  . ARG C 3  247 ? 145.463 170.472 158.697 1.00 121.16 ? 220 ARG C HD3  1 
ATOM   14333 H HE   . ARG C 3  247 ? 146.946 172.476 157.744 1.00 122.25 ? 220 ARG C HE   1 
ATOM   14334 H HH11 . ARG C 3  247 ? 145.975 169.399 156.906 1.00 120.46 ? 220 ARG C HH11 1 
ATOM   14335 H HH12 . ARG C 3  247 ? 147.072 169.175 155.928 1.00 120.70 ? 220 ARG C HH12 1 
ATOM   14336 H HH21 . ARG C 3  247 ? 148.572 172.079 156.251 1.00 120.93 ? 220 ARG C HH21 1 
ATOM   14337 H HH22 . ARG C 3  247 ? 148.630 170.777 155.531 1.00 120.99 ? 220 ARG C HH22 1 
ATOM   14338 N N    . LYS C 3  248 ? 140.836 172.033 157.320 1.00 117.69 ? 221 LYS C N    1 
ATOM   14339 C CA   . LYS C 3  248 ? 139.750 171.850 158.273 1.00 114.57 ? 221 LYS C CA   1 
ATOM   14340 C C    . LYS C 3  248 ? 140.328 171.315 159.577 1.00 115.00 ? 221 LYS C C    1 
ATOM   14341 O O    . LYS C 3  248 ? 140.893 170.217 159.610 1.00 114.62 ? 221 LYS C O    1 
ATOM   14342 C CB   . LYS C 3  248 ? 138.690 170.903 157.712 1.00 119.66 ? 221 LYS C CB   1 
ATOM   14343 C CG   . LYS C 3  248 ? 137.780 171.554 156.681 1.00 119.29 ? 221 LYS C CG   1 
ATOM   14344 C CD   . LYS C 3  248 ? 136.579 170.683 156.349 1.00 117.89 ? 221 LYS C CD   1 
ATOM   14345 C CE   . LYS C 3  248 ? 136.931 169.611 155.335 1.00 118.89 ? 221 LYS C CE   1 
ATOM   14346 N NZ   . LYS C 3  248 ? 136.913 170.144 153.947 1.00 125.60 ? 221 LYS C NZ   1 
ATOM   14347 H H    . LYS C 3  248 ? 140.991 171.339 156.836 1.00 118.76 ? 221 LYS C H    1 
ATOM   14348 H HA   . LYS C 3  248 ? 139.328 172.704 158.454 1.00 117.39 ? 221 LYS C HA   1 
ATOM   14349 H HB2  . LYS C 3  248 ? 139.134 170.153 157.286 1.00 118.31 ? 221 LYS C HB2  1 
ATOM   14350 H HB3  . LYS C 3  248 ? 138.138 170.587 158.444 1.00 119.21 ? 221 LYS C HB3  1 
ATOM   14351 H HG2  . LYS C 3  248 ? 137.453 172.398 157.031 1.00 118.22 ? 221 LYS C HG2  1 
ATOM   14352 H HG3  . LYS C 3  248 ? 138.281 171.704 155.863 1.00 118.39 ? 221 LYS C HG3  1 
ATOM   14353 H HD2  . LYS C 3  248 ? 136.262 170.248 157.155 1.00 118.61 ? 221 LYS C HD2  1 
ATOM   14354 H HD3  . LYS C 3  248 ? 135.879 171.238 155.971 1.00 117.54 ? 221 LYS C HD3  1 
ATOM   14355 H HE2  . LYS C 3  248 ? 137.821 169.273 155.520 1.00 117.82 ? 221 LYS C HE2  1 
ATOM   14356 H HE3  . LYS C 3  248 ? 136.280 168.894 155.390 1.00 118.38 ? 221 LYS C HE3  1 
ATOM   14357 H HZ1  . LYS C 3  248 ? 136.075 170.185 153.649 1.00 119.09 ? 221 LYS C HZ1  1 
ATOM   14358 H HZ2  . LYS C 3  248 ? 137.266 170.960 153.930 1.00 118.74 ? 221 LYS C HZ2  1 
ATOM   14359 H HZ3  . LYS C 3  248 ? 137.383 169.611 153.411 1.00 118.88 ? 221 LYS C HZ3  1 
ATOM   14360 N N    . ILE C 3  249 ? 140.183 172.095 160.652 1.00 128.85 ? 222 ILE C N    1 
ATOM   14361 C CA   . ILE C 3  249 ? 140.849 171.785 161.914 1.00 134.53 ? 222 ILE C CA   1 
ATOM   14362 C C    . ILE C 3  249 ? 140.144 170.703 162.716 1.00 137.02 ? 222 ILE C C    1 
ATOM   14363 O O    . ILE C 3  249 ? 140.679 170.265 163.742 1.00 136.85 ? 222 ILE C O    1 
ATOM   14364 C CB   . ILE C 3  249 ? 140.973 173.074 162.751 1.00 131.90 ? 222 ILE C CB   1 
ATOM   14365 C CG1  . ILE C 3  249 ? 142.096 172.948 163.785 1.00 132.49 ? 222 ILE C CG1  1 
ATOM   14366 C CG2  . ILE C 3  249 ? 139.646 173.415 163.421 1.00 131.28 ? 222 ILE C CG2  1 
ATOM   14367 C CD1  . ILE C 3  249 ? 142.258 174.167 164.652 1.00 132.69 ? 222 ILE C CD1  1 
ATOM   14368 H H    . ILE C 3  249 ? 139.703 172.808 160.673 1.00 131.64 ? 222 ILE C H    1 
ATOM   14369 H HA   . ILE C 3  249 ? 141.747 171.471 161.723 1.00 132.53 ? 222 ILE C HA   1 
ATOM   14370 H HB   . ILE C 3  249 ? 141.200 173.801 162.150 1.00 132.40 ? 222 ILE C HB   1 
ATOM   14371 H HG12 . ILE C 3  249 ? 141.917 172.201 164.372 1.00 132.70 ? 222 ILE C HG12 1 
ATOM   14372 H HG13 . ILE C 3  249 ? 142.934 172.804 163.319 1.00 132.74 ? 222 ILE C HG13 1 
ATOM   14373 H HG21 . ILE C 3  249 ? 139.635 174.361 163.632 1.00 132.22 ? 222 ILE C HG21 1 
ATOM   14374 H HG22 . ILE C 3  249 ? 138.921 173.207 162.811 1.00 132.49 ? 222 ILE C HG22 1 
ATOM   14375 H HG23 . ILE C 3  249 ? 139.553 172.896 164.235 1.00 132.62 ? 222 ILE C HG23 1 
ATOM   14376 H HD11 . ILE C 3  249 ? 143.110 174.113 165.113 1.00 132.35 ? 222 ILE C HD11 1 
ATOM   14377 H HD12 . ILE C 3  249 ? 142.232 174.958 164.091 1.00 133.18 ? 222 ILE C HD12 1 
ATOM   14378 H HD13 . ILE C 3  249 ? 141.536 174.196 165.299 1.00 132.56 ? 222 ILE C HD13 1 
ATOM   14379 N N    . GLY C 3  250 ? 138.970 170.245 162.275 1.00 127.02 ? 223 GLY C N    1 
ATOM   14380 C CA   . GLY C 3  250 ? 138.200 169.313 163.086 1.00 123.42 ? 223 GLY C CA   1 
ATOM   14381 C C    . GLY C 3  250 ? 138.962 168.039 163.400 1.00 124.18 ? 223 GLY C C    1 
ATOM   14382 O O    . GLY C 3  250 ? 138.976 167.573 164.545 1.00 127.19 ? 223 GLY C O    1 
ATOM   14383 H H    . GLY C 3  250 ? 138.605 170.454 161.525 1.00 126.06 ? 223 GLY C H    1 
ATOM   14384 H HA2  . GLY C 3  250 ? 137.959 169.739 163.923 1.00 125.79 ? 223 GLY C HA2  1 
ATOM   14385 H HA3  . GLY C 3  250 ? 137.385 169.075 162.617 1.00 125.67 ? 223 GLY C HA3  1 
ATOM   14386 N N    . TYR C 3  251 ? 139.609 167.457 162.385 1.00 132.09 ? 224 TYR C N    1 
ATOM   14387 C CA   . TYR C 3  251 ? 140.327 166.209 162.609 1.00 133.68 ? 224 TYR C CA   1 
ATOM   14388 C C    . TYR C 3  251 ? 141.402 166.382 163.668 1.00 133.35 ? 224 TYR C C    1 
ATOM   14389 O O    . TYR C 3  251 ? 141.563 165.526 164.541 1.00 135.50 ? 224 TYR C O    1 
ATOM   14390 C CB   . TYR C 3  251 ? 140.962 165.692 161.321 1.00 131.43 ? 224 TYR C CB   1 
ATOM   14391 C CG   . TYR C 3  251 ? 141.870 164.515 161.594 1.00 130.40 ? 224 TYR C CG   1 
ATOM   14392 C CD1  . TYR C 3  251 ? 141.344 163.253 161.823 1.00 132.09 ? 224 TYR C CD1  1 
ATOM   14393 C CD2  . TYR C 3  251 ? 143.249 164.668 161.651 1.00 132.21 ? 224 TYR C CD2  1 
ATOM   14394 C CE1  . TYR C 3  251 ? 142.163 162.174 162.088 1.00 133.04 ? 224 TYR C CE1  1 
ATOM   14395 C CE2  . TYR C 3  251 ? 144.076 163.595 161.915 1.00 131.58 ? 224 TYR C CE2  1 
ATOM   14396 C CZ   . TYR C 3  251 ? 143.527 162.351 162.134 1.00 132.98 ? 224 TYR C CZ   1 
ATOM   14397 O OH   . TYR C 3  251 ? 144.347 161.279 162.394 1.00 132.90 ? 224 TYR C OH   1 
ATOM   14398 H H    . TYR C 3  251 ? 139.645 167.758 161.581 1.00 132.74 ? 224 TYR C H    1 
ATOM   14399 H HA   . TYR C 3  251 ? 139.702 165.537 162.925 1.00 133.19 ? 224 TYR C HA   1 
ATOM   14400 H HB2  . TYR C 3  251 ? 140.269 165.412 160.707 1.00 132.62 ? 224 TYR C HB2  1 
ATOM   14401 H HB3  . TYR C 3  251 ? 141.494 166.399 160.924 1.00 133.03 ? 224 TYR C HB3  1 
ATOM   14402 H HD1  . TYR C 3  251 ? 140.422 163.130 161.795 1.00 133.39 ? 224 TYR C HD1  1 
ATOM   14403 H HD2  . TYR C 3  251 ? 143.622 165.508 161.506 1.00 133.42 ? 224 TYR C HD2  1 
ATOM   14404 H HE1  . TYR C 3  251 ? 141.795 161.332 162.234 1.00 133.49 ? 224 TYR C HE1  1 
ATOM   14405 H HE2  . TYR C 3  251 ? 144.998 163.711 161.945 1.00 132.96 ? 224 TYR C HE2  1 
ATOM   14406 H HH   . TYR C 3  251 ? 145.143 161.537 162.471 1.00 133.03 ? 224 TYR C HH   1 
ATOM   14407 N N    . PHE C 3  252 ? 142.168 167.469 163.591 1.00 129.25 ? 225 PHE C N    1 
ATOM   14408 C CA   . PHE C 3  252 ? 143.226 167.683 164.569 1.00 127.33 ? 225 PHE C CA   1 
ATOM   14409 C C    . PHE C 3  252 ? 142.657 168.102 165.915 1.00 132.76 ? 225 PHE C C    1 
ATOM   14410 O O    . PHE C 3  252 ? 143.290 167.870 166.951 1.00 141.34 ? 225 PHE C O    1 
ATOM   14411 C CB   . PHE C 3  252 ? 144.214 168.719 164.044 1.00 133.51 ? 225 PHE C CB   1 
ATOM   14412 C CG   . PHE C 3  252 ? 144.876 168.313 162.763 1.00 135.11 ? 225 PHE C CG   1 
ATOM   14413 C CD1  . PHE C 3  252 ? 146.023 167.539 162.776 1.00 136.41 ? 225 PHE C CD1  1 
ATOM   14414 C CD2  . PHE C 3  252 ? 144.340 168.687 161.544 1.00 134.23 ? 225 PHE C CD2  1 
ATOM   14415 C CE1  . PHE C 3  252 ? 146.628 167.155 161.599 1.00 136.11 ? 225 PHE C CE1  1 
ATOM   14416 C CE2  . PHE C 3  252 ? 144.941 168.306 160.365 1.00 134.63 ? 225 PHE C CE2  1 
ATOM   14417 C CZ   . PHE C 3  252 ? 146.086 167.539 160.391 1.00 136.75 ? 225 PHE C CZ   1 
ATOM   14418 H H    . PHE C 3  252 ? 142.096 168.085 162.995 1.00 133.51 ? 225 PHE C H    1 
ATOM   14419 H HA   . PHE C 3  252 ? 143.709 166.851 164.696 1.00 132.74 ? 225 PHE C HA   1 
ATOM   14420 H HB2  . PHE C 3  252 ? 143.743 169.552 163.886 1.00 134.04 ? 225 PHE C HB2  1 
ATOM   14421 H HB3  . PHE C 3  252 ? 144.909 168.854 164.708 1.00 134.16 ? 225 PHE C HB3  1 
ATOM   14422 H HD1  . PHE C 3  252 ? 146.391 167.277 163.589 1.00 134.31 ? 225 PHE C HD1  1 
ATOM   14423 H HD2  . PHE C 3  252 ? 143.568 169.204 161.521 1.00 133.67 ? 225 PHE C HD2  1 
ATOM   14424 H HE1  . PHE C 3  252 ? 147.401 166.638 161.619 1.00 133.86 ? 225 PHE C HE1  1 
ATOM   14425 H HE2  . PHE C 3  252 ? 144.574 168.566 159.551 1.00 133.20 ? 225 PHE C HE2  1 
ATOM   14426 H HZ   . PHE C 3  252 ? 146.494 167.283 159.595 1.00 133.97 ? 225 PHE C HZ   1 
ATOM   14427 N N    . VAL C 3  253 ? 141.471 168.714 165.923 1.00 128.47 ? 226 VAL C N    1 
ATOM   14428 C CA   . VAL C 3  253 ? 140.795 168.992 167.187 1.00 130.00 ? 226 VAL C CA   1 
ATOM   14429 C C    . VAL C 3  253 ? 140.509 167.689 167.921 1.00 132.74 ? 226 VAL C C    1 
ATOM   14430 O O    . VAL C 3  253 ? 140.759 167.564 169.126 1.00 131.86 ? 226 VAL C O    1 
ATOM   14431 C CB   . VAL C 3  253 ? 139.509 169.804 166.946 1.00 129.27 ? 226 VAL C CB   1 
ATOM   14432 C CG1  . VAL C 3  253 ? 138.636 169.811 168.190 1.00 130.09 ? 226 VAL C CG1  1 
ATOM   14433 C CG2  . VAL C 3  253 ? 139.850 171.228 166.562 1.00 131.57 ? 226 VAL C CG2  1 
ATOM   14434 H H    . VAL C 3  253 ? 141.044 168.974 165.224 1.00 131.06 ? 226 VAL C H    1 
ATOM   14435 H HA   . VAL C 3  253 ? 141.381 169.528 167.739 1.00 131.38 ? 226 VAL C HA   1 
ATOM   14436 H HB   . VAL C 3  253 ? 139.004 169.404 166.221 1.00 131.34 ? 226 VAL C HB   1 
ATOM   14437 H HG11 . VAL C 3  253 ? 138.027 170.564 168.137 1.00 130.96 ? 226 VAL C HG11 1 
ATOM   14438 H HG12 . VAL C 3  253 ? 138.130 168.985 168.237 1.00 131.45 ? 226 VAL C HG12 1 
ATOM   14439 H HG13 . VAL C 3  253 ? 139.203 169.905 168.971 1.00 131.47 ? 226 VAL C HG13 1 
ATOM   14440 H HG21 . VAL C 3  253 ? 139.082 171.626 166.123 1.00 131.53 ? 226 VAL C HG21 1 
ATOM   14441 H HG22 . VAL C 3  253 ? 140.065 171.726 167.366 1.00 132.00 ? 226 VAL C HG22 1 
ATOM   14442 H HG23 . VAL C 3  253 ? 140.609 171.224 165.964 1.00 131.52 ? 226 VAL C HG23 1 
ATOM   14443 N N    . ILE C 3  254 ? 139.984 166.696 167.203 1.00 143.56 ? 227 ILE C N    1 
ATOM   14444 C CA   . ILE C 3  254 ? 139.639 165.431 167.846 1.00 141.45 ? 227 ILE C CA   1 
ATOM   14445 C C    . ILE C 3  254 ? 140.887 164.594 168.113 1.00 142.10 ? 227 ILE C C    1 
ATOM   14446 O O    . ILE C 3  254 ? 140.972 163.893 169.128 1.00 143.50 ? 227 ILE C O    1 
ATOM   14447 C CB   . ILE C 3  254 ? 138.622 164.663 166.977 1.00 143.79 ? 227 ILE C CB   1 
ATOM   14448 C CG1  . ILE C 3  254 ? 137.391 165.552 166.717 1.00 145.21 ? 227 ILE C CG1  1 
ATOM   14449 C CG2  . ILE C 3  254 ? 138.293 163.309 167.642 1.00 146.57 ? 227 ILE C CG2  1 
ATOM   14450 C CD1  . ILE C 3  254 ? 136.184 164.869 166.081 1.00 143.28 ? 227 ILE C CD1  1 
ATOM   14451 H H    . ILE C 3  254 ? 139.820 166.729 166.360 1.00 142.73 ? 227 ILE C H    1 
ATOM   14452 H HA   . ILE C 3  254 ? 139.217 165.616 168.699 1.00 142.62 ? 227 ILE C HA   1 
ATOM   14453 H HB   . ILE C 3  254 ? 139.040 164.481 166.122 1.00 142.95 ? 227 ILE C HB   1 
ATOM   14454 H HG12 . ILE C 3  254 ? 137.099 165.923 167.565 1.00 143.67 ? 227 ILE C HG12 1 
ATOM   14455 H HG13 . ILE C 3  254 ? 137.650 166.272 166.124 1.00 143.20 ? 227 ILE C HG13 1 
ATOM   14456 H HG21 . ILE C 3  254 ? 137.513 162.900 167.245 1.00 143.62 ? 227 ILE C HG21 1 
ATOM   14457 H HG22 . ILE C 3  254 ? 139.047 162.712 167.520 1.00 144.19 ? 227 ILE C HG22 1 
ATOM   14458 H HG23 . ILE C 3  254 ? 138.151 163.454 168.591 1.00 143.77 ? 227 ILE C HG23 1 
ATOM   14459 H HD11 . ILE C 3  254 ? 135.513 165.540 165.884 1.00 142.91 ? 227 ILE C HD11 1 
ATOM   14460 H HD12 . ILE C 3  254 ? 136.466 164.435 165.261 1.00 143.05 ? 227 ILE C HD12 1 
ATOM   14461 H HD13 . ILE C 3  254 ? 135.818 164.212 166.691 1.00 143.21 ? 227 ILE C HD13 1 
ATOM   14462 N N    . GLN C 3  255 ? 141.870 164.655 167.215 1.00 148.88 ? 228 GLN C N    1 
ATOM   14463 C CA   . GLN C 3  255 ? 143.027 163.767 167.268 1.00 148.36 ? 228 GLN C CA   1 
ATOM   14464 C C    . GLN C 3  255 ? 144.127 164.278 168.190 1.00 145.93 ? 228 GLN C C    1 
ATOM   14465 O O    . GLN C 3  255 ? 144.776 163.480 168.875 1.00 144.01 ? 228 GLN C O    1 
ATOM   14466 C CB   . GLN C 3  255 ? 143.582 163.571 165.855 1.00 149.59 ? 228 GLN C CB   1 
ATOM   14467 C CG   . GLN C 3  255 ? 144.592 162.439 165.702 1.00 149.47 ? 228 GLN C CG   1 
ATOM   14468 C CD   . GLN C 3  255 ? 144.035 161.080 166.078 1.00 152.77 ? 228 GLN C CD   1 
ATOM   14469 O OE1  . GLN C 3  255 ? 142.822 160.877 166.106 1.00 151.69 ? 228 GLN C OE1  1 
ATOM   14470 N NE2  . GLN C 3  255 ? 144.926 160.137 166.360 1.00 148.13 ? 228 GLN C NE2  1 
ATOM   14471 H H    . GLN C 3  255 ? 141.888 165.210 166.558 1.00 147.66 ? 228 GLN C H    1 
ATOM   14472 H HA   . GLN C 3  255 ? 142.734 162.907 167.606 1.00 147.89 ? 228 GLN C HA   1 
ATOM   14473 H HB2  . GLN C 3  255 ? 142.842 163.384 165.257 1.00 147.78 ? 228 GLN C HB2  1 
ATOM   14474 H HB3  . GLN C 3  255 ? 144.021 164.392 165.581 1.00 147.39 ? 228 GLN C HB3  1 
ATOM   14475 H HG2  . GLN C 3  255 ? 144.877 162.397 164.776 1.00 147.30 ? 228 GLN C HG2  1 
ATOM   14476 H HG3  . GLN C 3  255 ? 145.355 162.617 166.274 1.00 147.93 ? 228 GLN C HG3  1 
ATOM   14477 H HE21 . GLN C 3  255 ? 145.767 160.317 166.327 1.00 147.77 ? 228 GLN C HE21 1 
ATOM   14478 H HE22 . GLN C 3  255 ? 144.665 159.348 166.576 1.00 148.18 ? 228 GLN C HE22 1 
ATOM   14479 N N    . THR C 3  256 ? 144.380 165.587 168.198 1.00 145.19 ? 229 THR C N    1 
ATOM   14480 C CA   . THR C 3  256 ? 145.509 166.155 168.927 1.00 141.50 ? 229 THR C CA   1 
ATOM   14481 C C    . THR C 3  256 ? 145.097 167.109 170.036 1.00 140.82 ? 229 THR C C    1 
ATOM   14482 O O    . THR C 3  256 ? 145.550 166.952 171.176 1.00 141.18 ? 229 THR C O    1 
ATOM   14483 C CB   . THR C 3  256 ? 146.447 166.876 167.947 1.00 142.98 ? 229 THR C CB   1 
ATOM   14484 O OG1  . THR C 3  256 ? 145.733 167.920 167.275 1.00 146.67 ? 229 THR C OG1  1 
ATOM   14485 C CG2  . THR C 3  256 ? 146.993 165.895 166.920 1.00 143.60 ? 229 THR C CG2  1 
ATOM   14486 H H    . THR C 3  256 ? 143.905 166.172 167.783 1.00 143.67 ? 229 THR C H    1 
ATOM   14487 H HA   . THR C 3  256 ? 146.022 165.444 169.340 1.00 142.53 ? 229 THR C HA   1 
ATOM   14488 H HB   . THR C 3  256 ? 147.194 167.256 168.435 1.00 142.70 ? 229 THR C HB   1 
ATOM   14489 H HG1  . THR C 3  256 ? 145.090 167.596 166.843 1.00 143.29 ? 229 THR C HG1  1 
ATOM   14490 H HG21 . THR C 3  256 ? 147.684 166.316 166.387 1.00 142.93 ? 229 THR C HG21 1 
ATOM   14491 H HG22 . THR C 3  256 ? 147.369 165.122 167.369 1.00 143.17 ? 229 THR C HG22 1 
ATOM   14492 H HG23 . THR C 3  256 ? 146.280 165.599 166.332 1.00 142.86 ? 229 THR C HG23 1 
ATOM   14493 N N    . TYR C 3  257 ? 144.251 168.098 169.745 1.00 137.84 ? 230 TYR C N    1 
ATOM   14494 C CA   . TYR C 3  257 ? 143.983 169.139 170.733 1.00 133.69 ? 230 TYR C CA   1 
ATOM   14495 C C    . TYR C 3  257 ? 143.195 168.596 171.918 1.00 135.23 ? 230 TYR C C    1 
ATOM   14496 O O    . TYR C 3  257 ? 143.523 168.886 173.074 1.00 139.45 ? 230 TYR C O    1 
ATOM   14497 C CB   . TYR C 3  257 ? 143.241 170.306 170.086 1.00 133.87 ? 230 TYR C CB   1 
ATOM   14498 C CG   . TYR C 3  257 ? 144.079 171.079 169.095 1.00 135.53 ? 230 TYR C CG   1 
ATOM   14499 C CD1  . TYR C 3  257 ? 144.911 172.106 169.516 1.00 141.35 ? 230 TYR C CD1  1 
ATOM   14500 C CD2  . TYR C 3  257 ? 144.037 170.785 167.741 1.00 135.19 ? 230 TYR C CD2  1 
ATOM   14501 C CE1  . TYR C 3  257 ? 145.680 172.815 168.618 1.00 140.51 ? 230 TYR C CE1  1 
ATOM   14502 C CE2  . TYR C 3  257 ? 144.802 171.491 166.834 1.00 136.28 ? 230 TYR C CE2  1 
ATOM   14503 C CZ   . TYR C 3  257 ? 145.621 172.504 167.279 1.00 138.39 ? 230 TYR C CZ   1 
ATOM   14504 O OH   . TYR C 3  257 ? 146.385 173.212 166.382 1.00 139.84 ? 230 TYR C OH   1 
ATOM   14505 H H    . TYR C 3  257 ? 143.830 168.188 169.001 1.00 138.46 ? 230 TYR C H    1 
ATOM   14506 H HA   . TYR C 3  257 ? 144.828 169.476 171.068 1.00 137.57 ? 230 TYR C HA   1 
ATOM   14507 H HB2  . TYR C 3  257 ? 142.462 169.965 169.626 1.00 137.29 ? 230 TYR C HB2  1 
ATOM   14508 H HB3  . TYR C 3  257 ? 142.965 170.923 170.782 1.00 137.32 ? 230 TYR C HB3  1 
ATOM   14509 H HD1  . TYR C 3  257 ? 144.953 172.316 170.421 1.00 138.81 ? 230 TYR C HD1  1 
ATOM   14510 H HD2  . TYR C 3  257 ? 143.485 170.103 167.439 1.00 137.55 ? 230 TYR C HD2  1 
ATOM   14511 H HE1  . TYR C 3  257 ? 146.234 173.500 168.916 1.00 138.11 ? 230 TYR C HE1  1 
ATOM   14512 H HE2  . TYR C 3  257 ? 144.764 171.283 165.928 1.00 137.54 ? 230 TYR C HE2  1 
ATOM   14513 H HH   . TYR C 3  257 ? 146.801 173.824 166.779 1.00 137.80 ? 230 TYR C HH   1 
ATOM   14514 N N    . LEU C 3  258 ? 142.146 167.818 171.659 1.00 139.11 ? 231 LEU C N    1 
ATOM   14515 C CA   . LEU C 3  258 ? 141.373 167.261 172.768 1.00 140.11 ? 231 LEU C CA   1 
ATOM   14516 C C    . LEU C 3  258 ? 142.186 166.299 173.619 1.00 139.45 ? 231 LEU C C    1 
ATOM   14517 O O    . LEU C 3  258 ? 142.118 166.400 174.855 1.00 139.19 ? 231 LEU C O    1 
ATOM   14518 C CB   . LEU C 3  258 ? 140.098 166.590 172.244 1.00 141.34 ? 231 LEU C CB   1 
ATOM   14519 C CG   . LEU C 3  258 ? 138.778 167.362 172.359 1.00 143.34 ? 231 LEU C CG   1 
ATOM   14520 C CD1  . LEU C 3  258 ? 138.483 167.779 173.799 1.00 140.88 ? 231 LEU C CD1  1 
ATOM   14521 C CD2  . LEU C 3  258 ? 138.783 168.573 171.445 1.00 144.26 ? 231 LEU C CD2  1 
ATOM   14522 H H    . LEU C 3  258 ? 141.870 167.604 170.873 1.00 140.32 ? 231 LEU C H    1 
ATOM   14523 H HA   . LEU C 3  258 ? 141.119 167.997 173.343 1.00 140.40 ? 231 LEU C HA   1 
ATOM   14524 H HB2  . LEU C 3  258 ? 140.224 166.385 171.304 1.00 140.69 ? 231 LEU C HB2  1 
ATOM   14525 H HB3  . LEU C 3  258 ? 139.980 165.760 172.732 1.00 140.45 ? 231 LEU C HB3  1 
ATOM   14526 H HG   . LEU C 3  258 ? 138.055 166.782 172.071 1.00 140.74 ? 231 LEU C HG   1 
ATOM   14527 H HD11 . LEU C 3  258 ? 137.539 167.987 173.881 1.00 140.62 ? 231 LEU C HD11 1 
ATOM   14528 H HD12 . LEU C 3  258 ? 138.713 167.047 174.392 1.00 140.31 ? 231 LEU C HD12 1 
ATOM   14529 H HD13 . LEU C 3  258 ? 139.014 168.561 174.019 1.00 140.87 ? 231 LEU C HD13 1 
ATOM   14530 H HD21 . LEU C 3  258 ? 137.989 169.102 171.618 1.00 141.10 ? 231 LEU C HD21 1 
ATOM   14531 H HD22 . LEU C 3  258 ? 139.578 169.101 171.623 1.00 141.12 ? 231 LEU C HD22 1 
ATOM   14532 H HD23 . LEU C 3  258 ? 138.786 168.267 170.526 1.00 140.76 ? 231 LEU C HD23 1 
ATOM   14533 N N    . PRO C 3  259 ? 142.926 165.337 173.060 1.00 142.06 ? 232 PRO C N    1 
ATOM   14534 C CA   . PRO C 3  259 ? 143.793 164.514 173.920 1.00 142.71 ? 232 PRO C CA   1 
ATOM   14535 C C    . PRO C 3  259 ? 144.828 165.312 174.696 1.00 144.60 ? 232 PRO C C    1 
ATOM   14536 O O    . PRO C 3  259 ? 145.089 164.996 175.861 1.00 147.53 ? 232 PRO C O    1 
ATOM   14537 C CB   . PRO C 3  259 ? 144.437 163.542 172.924 1.00 139.77 ? 232 PRO C CB   1 
ATOM   14538 C CG   . PRO C 3  259 ? 143.428 163.409 171.854 1.00 141.11 ? 232 PRO C CG   1 
ATOM   14539 C CD   . PRO C 3  259 ? 142.819 164.773 171.703 1.00 141.37 ? 232 PRO C CD   1 
ATOM   14540 H HA   . PRO C 3  259 ? 143.253 164.008 174.547 1.00 143.48 ? 232 PRO C HA   1 
ATOM   14541 H HB2  . PRO C 3  259 ? 145.261 163.919 172.578 1.00 142.96 ? 232 PRO C HB2  1 
ATOM   14542 H HB3  . PRO C 3  259 ? 144.600 162.687 173.354 1.00 143.09 ? 232 PRO C HB3  1 
ATOM   14543 H HG2  . PRO C 3  259 ? 143.857 163.124 171.037 1.00 143.00 ? 232 PRO C HG2  1 
ATOM   14544 H HG3  . PRO C 3  259 ? 142.755 162.766 172.125 1.00 143.58 ? 232 PRO C HG3  1 
ATOM   14545 H HD2  . PRO C 3  259 ? 143.326 165.303 171.071 1.00 142.71 ? 232 PRO C HD2  1 
ATOM   14546 H HD3  . PRO C 3  259 ? 141.891 164.693 171.436 1.00 143.27 ? 232 PRO C HD3  1 
ATOM   14547 N N    . CYS C 3  260 ? 145.418 166.347 174.095 1.00 147.98 ? 233 CYS C N    1 
ATOM   14548 C CA   . CYS C 3  260 ? 146.377 167.172 174.825 1.00 145.72 ? 233 CYS C CA   1 
ATOM   14549 C C    . CYS C 3  260 ? 145.706 167.880 175.997 1.00 144.79 ? 233 CYS C C    1 
ATOM   14550 O O    . CYS C 3  260 ? 146.234 167.906 177.118 1.00 146.27 ? 233 CYS C O    1 
ATOM   14551 C CB   . CYS C 3  260 ? 147.015 168.190 173.880 1.00 147.38 ? 233 CYS C CB   1 
ATOM   14552 S SG   . CYS C 3  260 ? 148.294 167.530 172.787 1.00 152.42 ? 233 CYS C SG   1 
ATOM   14553 H H    . CYS C 3  260 ? 145.283 166.587 173.280 1.00 147.33 ? 233 CYS C H    1 
ATOM   14554 H HA   . CYS C 3  260 ? 147.081 166.605 175.178 1.00 147.11 ? 233 CYS C HA   1 
ATOM   14555 H HB2  . CYS C 3  260 ? 146.321 168.575 173.323 1.00 147.15 ? 233 CYS C HB2  1 
ATOM   14556 H HB3  . CYS C 3  260 ? 147.424 168.883 174.418 1.00 147.14 ? 233 CYS C HB3  1 
ATOM   14557 H HG   . CYS C 3  260 ? 147.837 166.659 172.102 1.00 147.31 ? 233 CYS C HG   1 
ATOM   14558 N N    . ILE C 3  261 ? 144.532 168.462 175.752 1.00 140.18 ? 234 ILE C N    1 
ATOM   14559 C CA   . ILE C 3  261 ? 143.817 169.183 176.799 1.00 140.13 ? 234 ILE C CA   1 
ATOM   14560 C C    . ILE C 3  261 ? 143.409 168.224 177.907 1.00 145.57 ? 234 ILE C C    1 
ATOM   14561 O O    . ILE C 3  261 ? 143.491 168.548 179.100 1.00 149.97 ? 234 ILE C O    1 
ATOM   14562 C CB   . ILE C 3  261 ? 142.599 169.910 176.199 1.00 137.66 ? 234 ILE C CB   1 
ATOM   14563 C CG1  . ILE C 3  261 ? 143.054 171.047 175.280 1.00 139.05 ? 234 ILE C CG1  1 
ATOM   14564 C CG2  . ILE C 3  261 ? 141.706 170.455 177.301 1.00 140.75 ? 234 ILE C CG2  1 
ATOM   14565 C CD1  . ILE C 3  261 ? 142.013 171.463 174.264 1.00 141.63 ? 234 ILE C CD1  1 
ATOM   14566 H H    . ILE C 3  261 ? 144.131 168.453 174.990 1.00 142.20 ? 234 ILE C H    1 
ATOM   14567 H HA   . ILE C 3  261 ? 144.406 169.852 177.182 1.00 141.93 ? 234 ILE C HA   1 
ATOM   14568 H HB   . ILE C 3  261 ? 142.088 169.274 175.673 1.00 141.70 ? 234 ILE C HB   1 
ATOM   14569 H HG12 . ILE C 3  261 ? 143.263 171.822 175.824 1.00 141.78 ? 234 ILE C HG12 1 
ATOM   14570 H HG13 . ILE C 3  261 ? 143.844 170.768 174.792 1.00 142.13 ? 234 ILE C HG13 1 
ATOM   14571 H HG21 . ILE C 3  261 ? 141.169 171.178 176.942 1.00 141.85 ? 234 ILE C HG21 1 
ATOM   14572 H HG22 . ILE C 3  261 ? 141.128 169.746 177.623 1.00 142.22 ? 234 ILE C HG22 1 
ATOM   14573 H HG23 . ILE C 3  261 ? 142.262 170.787 178.023 1.00 142.17 ? 234 ILE C HG23 1 
ATOM   14574 H HD11 . ILE C 3  261 ? 142.402 172.119 173.665 1.00 142.44 ? 234 ILE C HD11 1 
ATOM   14575 H HD12 . ILE C 3  261 ? 141.733 170.681 173.762 1.00 141.86 ? 234 ILE C HD12 1 
ATOM   14576 H HD13 . ILE C 3  261 ? 141.253 171.848 174.727 1.00 141.98 ? 234 ILE C HD13 1 
ATOM   14577 N N    . MET C 3  262 ? 142.959 167.027 177.530 1.00 145.82 ? 235 MET C N    1 
ATOM   14578 C CA   . MET C 3  262 ? 142.559 166.039 178.521 1.00 143.29 ? 235 MET C CA   1 
ATOM   14579 C C    . MET C 3  262 ? 143.759 165.557 179.323 1.00 145.83 ? 235 MET C C    1 
ATOM   14580 O O    . MET C 3  262 ? 143.635 165.276 180.515 1.00 148.44 ? 235 MET C O    1 
ATOM   14581 C CB   . MET C 3  262 ? 141.865 164.862 177.832 1.00 142.80 ? 235 MET C CB   1 
ATOM   14582 C CG   . MET C 3  262 ? 140.409 165.096 177.387 1.00 147.17 ? 235 MET C CG   1 
ATOM   14583 S SD   . MET C 3  262 ? 139.359 166.098 178.465 1.00 150.34 ? 235 MET C SD   1 
ATOM   14584 C CE   . MET C 3  262 ? 137.802 166.033 177.583 1.00 146.24 ? 235 MET C CE   1 
ATOM   14585 H H    . MET C 3  262 ? 142.877 166.768 176.714 1.00 145.27 ? 235 MET C H    1 
ATOM   14586 H HA   . MET C 3  262 ? 141.953 166.458 179.147 1.00 145.09 ? 235 MET C HA   1 
ATOM   14587 H HB2  . MET C 3  262 ? 142.374 164.630 177.040 1.00 144.91 ? 235 MET C HB2  1 
ATOM   14588 H HB3  . MET C 3  262 ? 141.862 164.110 178.444 1.00 145.18 ? 235 MET C HB3  1 
ATOM   14589 H HG2  . MET C 3  262 ? 140.426 165.533 176.522 1.00 145.76 ? 235 MET C HG2  1 
ATOM   14590 H HG3  . MET C 3  262 ? 139.980 164.231 177.298 1.00 145.57 ? 235 MET C HG3  1 
ATOM   14591 H HE1  . MET C 3  262 ? 137.107 166.410 178.144 1.00 145.53 ? 235 MET C HE1  1 
ATOM   14592 H HE2  . MET C 3  262 ? 137.882 166.548 176.765 1.00 145.48 ? 235 MET C HE2  1 
ATOM   14593 H HE3  . MET C 3  262 ? 137.596 165.109 177.375 1.00 145.60 ? 235 MET C HE3  1 
ATOM   14594 N N    . THR C 3  263 ? 144.929 165.450 178.689 1.00 150.83 ? 236 THR C N    1 
ATOM   14595 C CA   . THR C 3  263 ? 146.137 165.107 179.433 1.00 149.84 ? 236 THR C CA   1 
ATOM   14596 C C    . THR C 3  263 ? 146.496 166.202 180.430 1.00 148.45 ? 236 THR C C    1 
ATOM   14597 O O    . THR C 3  263 ? 146.920 165.915 181.554 1.00 151.03 ? 236 THR C O    1 
ATOM   14598 C CB   . THR C 3  263 ? 147.298 164.858 178.470 1.00 147.96 ? 236 THR C CB   1 
ATOM   14599 O OG1  . THR C 3  263 ? 146.915 163.882 177.493 1.00 147.77 ? 236 THR C OG1  1 
ATOM   14600 C CG2  . THR C 3  263 ? 148.517 164.353 179.225 1.00 147.63 ? 236 THR C CG2  1 
ATOM   14601 H H    . THR C 3  263 ? 145.047 165.569 177.846 1.00 149.32 ? 236 THR C H    1 
ATOM   14602 H HA   . THR C 3  263 ? 145.978 164.289 179.930 1.00 149.45 ? 236 THR C HA   1 
ATOM   14603 H HB   . THR C 3  263 ? 147.533 165.687 178.025 1.00 149.17 ? 236 THR C HB   1 
ATOM   14604 H HG1  . THR C 3  263 ? 146.249 164.152 177.058 1.00 149.31 ? 236 THR C HG1  1 
ATOM   14605 H HG21 . THR C 3  263 ? 149.111 163.887 178.617 1.00 148.97 ? 236 THR C HG21 1 
ATOM   14606 H HG22 . THR C 3  263 ? 148.994 165.098 179.623 1.00 149.26 ? 236 THR C HG22 1 
ATOM   14607 H HG23 . THR C 3  263 ? 148.244 163.741 179.927 1.00 149.06 ? 236 THR C HG23 1 
ATOM   14608 N N    . VAL C 3  264 ? 146.332 167.466 180.038 1.00 140.46 ? 237 VAL C N    1 
ATOM   14609 C CA   . VAL C 3  264 ? 146.599 168.566 180.965 1.00 140.10 ? 237 VAL C CA   1 
ATOM   14610 C C    . VAL C 3  264 ? 145.648 168.486 182.157 1.00 144.93 ? 237 VAL C C    1 
ATOM   14611 O O    . VAL C 3  264 ? 146.049 168.626 183.323 1.00 149.14 ? 237 VAL C O    1 
ATOM   14612 C CB   . VAL C 3  264 ? 146.481 169.918 180.236 1.00 138.91 ? 237 VAL C CB   1 
ATOM   14613 C CG1  . VAL C 3  264 ? 146.531 171.071 181.227 1.00 143.43 ? 237 VAL C CG1  1 
ATOM   14614 C CG2  . VAL C 3  264 ? 147.580 170.063 179.188 1.00 138.95 ? 237 VAL C CG2  1 
ATOM   14615 H H    . VAL C 3  264 ? 146.074 167.710 179.254 1.00 143.24 ? 237 VAL C H    1 
ATOM   14616 H HA   . VAL C 3  264 ? 147.506 168.486 181.299 1.00 142.87 ? 237 VAL C HA   1 
ATOM   14617 H HB   . VAL C 3  264 ? 145.626 169.955 179.779 1.00 142.73 ? 237 VAL C HB   1 
ATOM   14618 H HG11 . VAL C 3  264 ? 147.079 170.820 181.987 1.00 143.57 ? 237 VAL C HG11 1 
ATOM   14619 H HG12 . VAL C 3  264 ? 146.920 171.843 180.785 1.00 143.36 ? 237 VAL C HG12 1 
ATOM   14620 H HG13 . VAL C 3  264 ? 145.629 171.279 181.516 1.00 142.95 ? 237 VAL C HG13 1 
ATOM   14621 H HG21 . VAL C 3  264 ? 147.304 170.724 178.533 1.00 142.55 ? 237 VAL C HG21 1 
ATOM   14622 H HG22 . VAL C 3  264 ? 148.395 170.354 179.626 1.00 142.85 ? 237 VAL C HG22 1 
ATOM   14623 H HG23 . VAL C 3  264 ? 147.728 169.210 178.751 1.00 142.98 ? 237 VAL C HG23 1 
ATOM   14624 N N    . ILE C 3  265 ? 144.367 168.247 181.878 1.00 144.09 ? 238 ILE C N    1 
ATOM   14625 C CA   . ILE C 3  265 ? 143.380 168.164 182.948 1.00 142.34 ? 238 ILE C CA   1 
ATOM   14626 C C    . ILE C 3  265 ? 143.655 166.946 183.826 1.00 143.80 ? 238 ILE C C    1 
ATOM   14627 O O    . ILE C 3  265 ? 143.424 166.975 185.044 1.00 142.46 ? 238 ILE C O    1 
ATOM   14628 C CB   . ILE C 3  265 ? 141.972 168.141 182.328 1.00 143.70 ? 238 ILE C CB   1 
ATOM   14629 C CG1  . ILE C 3  265 ? 141.601 169.543 181.835 1.00 143.88 ? 238 ILE C CG1  1 
ATOM   14630 C CG2  . ILE C 3  265 ? 140.945 167.663 183.333 1.00 146.15 ? 238 ILE C CG2  1 
ATOM   14631 C CD1  . ILE C 3  265 ? 140.532 169.557 180.764 1.00 140.59 ? 238 ILE C CD1  1 
ATOM   14632 H H    . ILE C 3  265 ? 144.050 168.132 181.088 1.00 143.96 ? 238 ILE C H    1 
ATOM   14633 H HA   . ILE C 3  265 ? 143.450 168.956 183.504 1.00 143.35 ? 238 ILE C HA   1 
ATOM   14634 H HB   . ILE C 3  265 ? 141.975 167.534 181.572 1.00 143.65 ? 238 ILE C HB   1 
ATOM   14635 H HG12 . ILE C 3  265 ? 141.276 170.064 182.583 1.00 143.87 ? 238 ILE C HG12 1 
ATOM   14636 H HG13 . ILE C 3  265 ? 142.393 169.963 181.464 1.00 143.87 ? 238 ILE C HG13 1 
ATOM   14637 H HG21 . ILE C 3  265 ? 140.066 167.955 183.043 1.00 144.44 ? 238 ILE C HG21 1 
ATOM   14638 H HG22 . ILE C 3  265 ? 140.968 166.694 183.382 1.00 144.05 ? 238 ILE C HG22 1 
ATOM   14639 H HG23 . ILE C 3  265 ? 141.149 168.051 184.194 1.00 143.85 ? 238 ILE C HG23 1 
ATOM   14640 H HD11 . ILE C 3  265 ? 140.528 170.429 180.338 1.00 143.48 ? 238 ILE C HD11 1 
ATOM   14641 H HD12 . ILE C 3  265 ? 140.729 168.870 180.108 1.00 142.61 ? 238 ILE C HD12 1 
ATOM   14642 H HD13 . ILE C 3  265 ? 139.670 169.388 181.175 1.00 143.75 ? 238 ILE C HD13 1 
ATOM   14643 N N    . LEU C 3  266 ? 144.132 165.856 183.222 1.00 154.02 ? 239 LEU C N    1 
ATOM   14644 C CA   . LEU C 3  266 ? 144.550 164.677 183.969 1.00 153.38 ? 239 LEU C CA   1 
ATOM   14645 C C    . LEU C 3  266 ? 145.764 164.978 184.835 1.00 150.30 ? 239 LEU C C    1 
ATOM   14646 O O    . LEU C 3  266 ? 145.994 164.302 185.841 1.00 148.86 ? 239 LEU C O    1 
ATOM   14647 C CB   . LEU C 3  266 ? 144.870 163.542 182.996 1.00 149.64 ? 239 LEU C CB   1 
ATOM   14648 C CG   . LEU C 3  266 ? 143.712 162.619 182.607 1.00 147.69 ? 239 LEU C CG   1 
ATOM   14649 C CD1  . LEU C 3  266 ? 143.929 162.061 181.207 1.00 146.12 ? 239 LEU C CD1  1 
ATOM   14650 C CD2  . LEU C 3  266 ? 143.536 161.493 183.608 1.00 150.95 ? 239 LEU C CD2  1 
ATOM   14651 H H    . LEU C 3  266 ? 144.221 165.780 182.370 1.00 150.25 ? 239 LEU C H    1 
ATOM   14652 H HA   . LEU C 3  266 ? 143.826 164.389 184.547 1.00 150.07 ? 239 LEU C HA   1 
ATOM   14653 H HB2  . LEU C 3  266 ? 145.219 163.931 182.179 1.00 149.71 ? 239 LEU C HB2  1 
ATOM   14654 H HB3  . LEU C 3  266 ? 145.556 162.988 183.398 1.00 149.66 ? 239 LEU C HB3  1 
ATOM   14655 H HG   . LEU C 3  266 ? 142.892 163.137 182.596 1.00 149.77 ? 239 LEU C HG   1 
ATOM   14656 H HD11 . LEU C 3  266 ? 143.154 161.534 180.957 1.00 149.62 ? 239 LEU C HD11 1 
ATOM   14657 H HD12 . LEU C 3  266 ? 144.041 162.795 180.583 1.00 149.41 ? 239 LEU C HD12 1 
ATOM   14658 H HD13 . LEU C 3  266 ? 144.721 161.501 181.209 1.00 149.17 ? 239 LEU C HD13 1 
ATOM   14659 H HD21 . LEU C 3  266 ? 142.874 160.872 183.266 1.00 150.11 ? 239 LEU C HD21 1 
ATOM   14660 H HD22 . LEU C 3  266 ? 144.384 161.037 183.729 1.00 149.86 ? 239 LEU C HD22 1 
ATOM   14661 H HD23 . LEU C 3  266 ? 143.234 161.866 184.451 1.00 150.13 ? 239 LEU C HD23 1 
ATOM   14662 N N    . SER C 3  267 ? 146.590 165.933 184.414 1.00 151.42 ? 240 SER C N    1 
ATOM   14663 C CA   . SER C 3  267 ? 147.691 166.382 185.257 1.00 151.72 ? 240 SER C CA   1 
ATOM   14664 C C    . SER C 3  267 ? 147.184 167.214 186.427 1.00 152.52 ? 240 SER C C    1 
ATOM   14665 O O    . SER C 3  267 ? 147.801 167.217 187.498 1.00 156.35 ? 240 SER C O    1 
ATOM   14666 C CB   . SER C 3  267 ? 148.693 167.187 184.429 1.00 152.88 ? 240 SER C CB   1 
ATOM   14667 O OG   . SER C 3  267 ? 148.812 166.662 183.118 1.00 150.41 ? 240 SER C OG   1 
ATOM   14668 H H    . SER C 3  267 ? 146.535 166.333 183.655 1.00 152.01 ? 240 SER C H    1 
ATOM   14669 H HA   . SER C 3  267 ? 148.152 165.608 185.616 1.00 151.97 ? 240 SER C HA   1 
ATOM   14670 H HB2  . SER C 3  267 ? 148.388 168.106 184.373 1.00 152.33 ? 240 SER C HB2  1 
ATOM   14671 H HB3  . SER C 3  267 ? 149.560 167.151 184.862 1.00 152.14 ? 240 SER C HB3  1 
ATOM   14672 H HG   . SER C 3  267 ? 148.150 166.889 182.655 1.00 151.55 ? 240 SER C HG   1 
ATOM   14673 N N    . GLN C 3  268 ? 146.069 167.921 186.240 1.00 142.29 ? 241 GLN C N    1 
ATOM   14674 C CA   . GLN C 3  268 ? 145.554 168.810 187.280 1.00 142.15 ? 241 GLN C CA   1 
ATOM   14675 C C    . GLN C 3  268 ? 144.678 168.092 188.308 1.00 143.80 ? 241 GLN C C    1 
ATOM   14676 O O    . GLN C 3  268 ? 144.590 168.534 189.474 1.00 146.13 ? 241 GLN C O    1 
ATOM   14677 C CB   . GLN C 3  268 ? 144.754 169.940 186.626 1.00 143.22 ? 241 GLN C CB   1 
ATOM   14678 C CG   . GLN C 3  268 ? 145.622 171.020 186.003 1.00 141.62 ? 241 GLN C CG   1 
ATOM   14679 C CD   . GLN C 3  268 ? 144.885 171.831 184.958 1.00 144.06 ? 241 GLN C CD   1 
ATOM   14680 O OE1  . GLN C 3  268 ? 143.656 171.826 184.905 1.00 150.48 ? 241 GLN C OE1  1 
ATOM   14681 N NE2  . GLN C 3  268 ? 145.636 172.525 184.111 1.00 142.06 ? 241 GLN C NE2  1 
ATOM   14682 H H    . GLN C 3  268 ? 145.594 167.905 185.523 1.00 144.36 ? 241 GLN C H    1 
ATOM   14683 H HA   . GLN C 3  268 ? 146.304 169.202 187.747 1.00 144.29 ? 241 GLN C HA   1 
ATOM   14684 H HB2  . GLN C 3  268 ? 144.201 169.564 185.922 1.00 144.49 ? 241 GLN C HB2  1 
ATOM   14685 H HB3  . GLN C 3  268 ? 144.193 170.358 187.297 1.00 144.67 ? 241 GLN C HB3  1 
ATOM   14686 H HG2  . GLN C 3  268 ? 145.910 171.630 186.698 1.00 144.40 ? 241 GLN C HG2  1 
ATOM   14687 H HG3  . GLN C 3  268 ? 146.390 170.607 185.579 1.00 144.00 ? 241 GLN C HG3  1 
ATOM   14688 H HE21 . GLN C 3  268 ? 146.493 172.501 184.176 1.00 144.08 ? 241 GLN C HE21 1 
ATOM   14689 H HE22 . GLN C 3  268 ? 145.265 172.998 183.496 1.00 144.43 ? 241 GLN C HE22 1 
ATOM   14690 N N    . VAL C 3  269 ? 144.064 166.971 187.921 1.00 145.59 ? 242 VAL C N    1 
ATOM   14691 C CA   . VAL C 3  269 ? 143.372 166.158 188.918 1.00 146.90 ? 242 VAL C CA   1 
ATOM   14692 C C    . VAL C 3  269 ? 144.352 165.757 190.010 1.00 146.15 ? 242 VAL C C    1 
ATOM   14693 O O    . VAL C 3  269 ? 143.968 165.590 191.173 1.00 146.67 ? 242 VAL C O    1 
ATOM   14694 C CB   . VAL C 3  269 ? 142.714 164.914 188.284 1.00 147.07 ? 242 VAL C CB   1 
ATOM   14695 C CG1  . VAL C 3  269 ? 141.807 165.305 187.132 1.00 145.59 ? 242 VAL C CG1  1 
ATOM   14696 C CG2  . VAL C 3  269 ? 143.757 163.916 187.863 1.00 148.34 ? 242 VAL C CG2  1 
ATOM   14697 H H    . VAL C 3  269 ? 144.037 166.669 187.117 1.00 146.82 ? 242 VAL C H    1 
ATOM   14698 H HA   . VAL C 3  269 ? 142.671 166.690 189.326 1.00 146.93 ? 242 VAL C HA   1 
ATOM   14699 H HB   . VAL C 3  269 ? 142.159 164.487 188.955 1.00 146.95 ? 242 VAL C HB   1 
ATOM   14700 H HG11 . VAL C 3  269 ? 141.030 164.724 187.122 1.00 146.60 ? 242 VAL C HG11 1 
ATOM   14701 H HG12 . VAL C 3  269 ? 141.538 166.224 187.257 1.00 147.41 ? 242 VAL C HG12 1 
ATOM   14702 H HG13 . VAL C 3  269 ? 142.298 165.226 186.300 1.00 146.47 ? 242 VAL C HG13 1 
ATOM   14703 H HG21 . VAL C 3  269 ? 143.442 163.422 187.090 1.00 147.21 ? 242 VAL C HG21 1 
ATOM   14704 H HG22 . VAL C 3  269 ? 144.565 164.394 187.651 1.00 147.30 ? 242 VAL C HG22 1 
ATOM   14705 H HG23 . VAL C 3  269 ? 143.923 163.312 188.603 1.00 147.23 ? 242 VAL C HG23 1 
ATOM   14706 N N    . SER C 3  270 ? 145.635 165.616 189.658 1.00 152.77 ? 243 SER C N    1 
ATOM   14707 C CA   . SER C 3  270 ? 146.655 165.343 190.662 1.00 153.71 ? 243 SER C CA   1 
ATOM   14708 C C    . SER C 3  270 ? 146.716 166.465 191.686 1.00 154.48 ? 243 SER C C    1 
ATOM   14709 O O    . SER C 3  270 ? 146.884 166.211 192.883 1.00 156.30 ? 243 SER C O    1 
ATOM   14710 C CB   . SER C 3  270 ? 148.020 165.153 189.999 1.00 151.40 ? 243 SER C CB   1 
ATOM   14711 O OG   . SER C 3  270 ? 148.617 163.936 190.409 1.00 153.24 ? 243 SER C OG   1 
ATOM   14712 H H    . SER C 3  270 ? 145.928 165.676 188.853 1.00 152.93 ? 243 SER C H    1 
ATOM   14713 H HA   . SER C 3  270 ? 146.430 164.523 191.128 1.00 153.27 ? 243 SER C HA   1 
ATOM   14714 H HB2  . SER C 3  270 ? 147.917 165.140 189.035 1.00 152.97 ? 243 SER C HB2  1 
ATOM   14715 H HB3  . SER C 3  270 ? 148.598 165.887 190.258 1.00 152.62 ? 243 SER C HB3  1 
ATOM   14716 H HG   . SER C 3  270 ? 149.415 163.906 190.151 1.00 152.92 ? 243 SER C HG   1 
ATOM   14717 N N    . PHE C 3  271 ? 146.577 167.716 191.236 1.00 152.17 ? 244 PHE C N    1 
ATOM   14718 C CA   . PHE C 3  271 ? 146.467 168.816 192.187 1.00 147.92 ? 244 PHE C CA   1 
ATOM   14719 C C    . PHE C 3  271 ? 145.286 168.594 193.114 1.00 150.36 ? 244 PHE C C    1 
ATOM   14720 O O    . PHE C 3  271 ? 145.402 168.763 194.333 1.00 149.56 ? 244 PHE C O    1 
ATOM   14721 C CB   . PHE C 3  271 ? 146.329 170.163 191.475 1.00 147.97 ? 244 PHE C CB   1 
ATOM   14722 C CG   . PHE C 3  271 ? 147.394 170.438 190.455 1.00 147.27 ? 244 PHE C CG   1 
ATOM   14723 C CD1  . PHE C 3  271 ? 148.666 169.907 190.583 1.00 149.61 ? 244 PHE C CD1  1 
ATOM   14724 C CD2  . PHE C 3  271 ? 147.123 171.254 189.375 1.00 147.46 ? 244 PHE C CD2  1 
ATOM   14725 C CE1  . PHE C 3  271 ? 149.638 170.171 189.642 1.00 150.34 ? 244 PHE C CE1  1 
ATOM   14726 C CE2  . PHE C 3  271 ? 148.090 171.519 188.434 1.00 150.00 ? 244 PHE C CE2  1 
ATOM   14727 C CZ   . PHE C 3  271 ? 149.349 170.980 188.567 1.00 150.89 ? 244 PHE C CZ   1 
ATOM   14728 H H    . PHE C 3  271 ? 146.540 167.943 190.408 1.00 150.61 ? 244 PHE C H    1 
ATOM   14729 H HA   . PHE C 3  271 ? 147.266 168.842 192.737 1.00 149.68 ? 244 PHE C HA   1 
ATOM   14730 H HB2  . PHE C 3  271 ? 145.470 170.196 191.027 1.00 150.06 ? 244 PHE C HB2  1 
ATOM   14731 H HB3  . PHE C 3  271 ? 146.372 170.868 192.140 1.00 149.89 ? 244 PHE C HB3  1 
ATOM   14732 H HD1  . PHE C 3  271 ? 148.866 169.358 191.306 1.00 150.13 ? 244 PHE C HD1  1 
ATOM   14733 H HD2  . PHE C 3  271 ? 146.274 171.620 189.278 1.00 149.79 ? 244 PHE C HD2  1 
ATOM   14734 H HE1  . PHE C 3  271 ? 150.488 169.806 189.736 1.00 150.21 ? 244 PHE C HE1  1 
ATOM   14735 H HE2  . PHE C 3  271 ? 147.891 172.065 187.709 1.00 150.41 ? 244 PHE C HE2  1 
ATOM   14736 H HZ   . PHE C 3  271 ? 150.003 171.162 187.931 1.00 150.46 ? 244 PHE C HZ   1 
ATOM   14737 N N    . TRP C 3  272 ? 144.130 168.218 192.560 1.00 152.34 ? 245 TRP C N    1 
ATOM   14738 C CA   A TRP C 3  272 ? 142.968 168.042 193.429 0.29 148.95 ? 245 TRP C CA   1 
ATOM   14739 C CA   B TRP C 3  272 ? 142.968 168.043 193.430 0.71 149.15 ? 245 TRP C CA   1 
ATOM   14740 C C    . TRP C 3  272 ? 143.136 166.861 194.380 1.00 147.10 ? 245 TRP C C    1 
ATOM   14741 O O    . TRP C 3  272 ? 142.535 166.851 195.460 1.00 146.42 ? 245 TRP C O    1 
ATOM   14742 C CB   A TRP C 3  272 ? 141.695 167.885 192.600 0.29 148.24 ? 245 TRP C CB   1 
ATOM   14743 C CB   B TRP C 3  272 ? 141.689 167.886 192.607 0.71 147.77 ? 245 TRP C CB   1 
ATOM   14744 C CG   A TRP C 3  272 ? 141.211 169.186 192.050 0.29 147.91 ? 245 TRP C CG   1 
ATOM   14745 C CG   B TRP C 3  272 ? 140.839 169.119 192.638 0.71 148.27 ? 245 TRP C CG   1 
ATOM   14746 C CD1  A TRP C 3  272 ? 141.558 169.757 190.862 0.29 147.42 ? 245 TRP C CD1  1 
ATOM   14747 C CD1  B TRP C 3  272 ? 139.925 169.454 193.594 0.71 149.16 ? 245 TRP C CD1  1 
ATOM   14748 C CD2  A TRP C 3  272 ? 140.305 170.094 192.684 0.29 148.50 ? 245 TRP C CD2  1 
ATOM   14749 C CD2  B TRP C 3  272 ? 140.832 170.187 191.685 0.71 147.27 ? 245 TRP C CD2  1 
ATOM   14750 N NE1  A TRP C 3  272 ? 140.916 170.963 190.713 0.29 148.32 ? 245 TRP C NE1  1 
ATOM   14751 N NE1  B TRP C 3  272 ? 139.346 170.661 193.294 0.71 146.69 ? 245 TRP C NE1  1 
ATOM   14752 C CE2  A TRP C 3  272 ? 140.141 171.192 191.820 0.29 148.59 ? 245 TRP C CE2  1 
ATOM   14753 C CE2  B TRP C 3  272 ? 139.886 171.133 192.127 0.71 148.34 ? 245 TRP C CE2  1 
ATOM   14754 C CE3  A TRP C 3  272 ? 139.614 170.083 193.899 0.29 148.52 ? 245 TRP C CE3  1 
ATOM   14755 C CE3  B TRP C 3  272 ? 141.533 170.436 190.502 0.71 146.62 ? 245 TRP C CE3  1 
ATOM   14756 C CZ2  A TRP C 3  272 ? 139.312 172.267 192.130 0.29 148.62 ? 245 TRP C CZ2  1 
ATOM   14757 C CZ2  B TRP C 3  272 ? 139.621 172.306 191.427 0.71 149.87 ? 245 TRP C CZ2  1 
ATOM   14758 C CZ3  A TRP C 3  272 ? 138.792 171.150 194.203 0.29 147.80 ? 245 TRP C CZ3  1 
ATOM   14759 C CZ3  B TRP C 3  272 ? 141.268 171.603 189.808 0.71 147.32 ? 245 TRP C CZ3  1 
ATOM   14760 C CH2  A TRP C 3  272 ? 138.648 172.227 193.324 0.29 147.88 ? 245 TRP C CH2  1 
ATOM   14761 C CH2  B TRP C 3  272 ? 140.320 172.522 190.272 0.71 149.21 ? 245 TRP C CH2  1 
ATOM   14762 H H    . TRP C 3  272 ? 143.991 168.063 191.726 1.00 148.92 ? 245 TRP C H    1 
ATOM   14763 H HA   . TRP C 3  272 ? 142.867 168.840 193.972 1.00 148.49 ? 245 TRP C HA   1 
ATOM   14764 H HB2  A TRP C 3  272 ? 141.870 167.288 191.856 0.29 148.32 ? 245 TRP C HB2  1 
ATOM   14765 H HB2  B TRP C 3  272 ? 141.917 167.699 191.683 0.71 148.01 ? 245 TRP C HB2  1 
ATOM   14766 H HB3  A TRP C 3  272 ? 140.994 167.520 193.163 0.29 148.51 ? 245 TRP C HB3  1 
ATOM   14767 H HB3  B TRP C 3  272 ? 141.167 167.155 192.974 0.71 148.56 ? 245 TRP C HB3  1 
ATOM   14768 H HD1  A TRP C 3  272 ? 142.144 169.386 190.244 0.29 148.20 ? 245 TRP C HD1  1 
ATOM   14769 H HD1  B TRP C 3  272 ? 139.722 168.938 194.341 0.71 148.62 ? 245 TRP C HD1  1 
ATOM   14770 H HE1  A TRP C 3  272 ? 140.989 171.489 190.037 0.29 148.37 ? 245 TRP C HE1  1 
ATOM   14771 H HE1  B TRP C 3  272 ? 138.742 171.056 193.762 0.71 148.08 ? 245 TRP C HE1  1 
ATOM   14772 H HE3  A TRP C 3  272 ? 139.703 169.370 194.489 0.29 148.59 ? 245 TRP C HE3  1 
ATOM   14773 H HE3  B TRP C 3  272 ? 142.164 169.830 190.188 0.71 147.97 ? 245 TRP C HE3  1 
ATOM   14774 H HZ2  A TRP C 3  272 ? 139.214 172.986 191.547 0.29 148.49 ? 245 TRP C HZ2  1 
ATOM   14775 H HZ2  B TRP C 3  272 ? 138.991 172.919 191.733 0.71 148.62 ? 245 TRP C HZ2  1 
ATOM   14776 H HZ3  A TRP C 3  272 ? 138.327 171.154 195.008 0.29 148.52 ? 245 TRP C HZ3  1 
ATOM   14777 H HZ3  B TRP C 3  272 ? 141.727 171.779 189.019 0.71 147.91 ? 245 TRP C HZ3  1 
ATOM   14778 H HH2  A TRP C 3  272 ? 138.088 172.932 193.558 0.29 148.40 ? 245 TRP C HH2  1 
ATOM   14779 H HH2  B TRP C 3  272 ? 140.162 173.299 189.785 0.71 148.36 ? 245 TRP C HH2  1 
ATOM   14780 N N    . LEU C 3  273 ? 143.935 165.863 194.011 1.00 155.39 ? 246 LEU C N    1 
ATOM   14781 C CA   . LEU C 3  273 ? 144.124 164.716 194.890 1.00 154.26 ? 246 LEU C CA   1 
ATOM   14782 C C    . LEU C 3  273 ? 144.973 165.105 196.101 1.00 155.27 ? 246 LEU C C    1 
ATOM   14783 O O    . LEU C 3  273 ? 145.653 166.135 196.111 1.00 159.09 ? 246 LEU C O    1 
ATOM   14784 C CB   . LEU C 3  273 ? 144.778 163.558 194.134 1.00 153.24 ? 246 LEU C CB   1 
ATOM   14785 C CG   . LEU C 3  273 ? 143.929 162.900 193.039 1.00 154.81 ? 246 LEU C CG   1 
ATOM   14786 C CD1  . LEU C 3  273 ? 144.763 161.971 192.166 1.00 155.35 ? 246 LEU C CD1  1 
ATOM   14787 C CD2  . LEU C 3  273 ? 142.759 162.138 193.646 1.00 155.73 ? 246 LEU C CD2  1 
ATOM   14788 H H    . LEU C 3  273 ? 144.370 165.826 193.271 1.00 155.20 ? 246 LEU C H    1 
ATOM   14789 H HA   . LEU C 3  273 ? 143.261 164.420 195.216 1.00 155.17 ? 246 LEU C HA   1 
ATOM   14790 H HB2  . LEU C 3  273 ? 145.585 163.896 193.717 1.00 155.06 ? 246 LEU C HB2  1 
ATOM   14791 H HB3  . LEU C 3  273 ? 145.010 162.867 194.774 1.00 154.79 ? 246 LEU C HB3  1 
ATOM   14792 H HG   . LEU C 3  273 ? 143.560 163.591 192.470 1.00 155.13 ? 246 LEU C HG   1 
ATOM   14793 H HD11 . LEU C 3  273 ? 144.541 162.132 191.235 1.00 155.05 ? 246 LEU C HD11 1 
ATOM   14794 H HD12 . LEU C 3  273 ? 145.706 162.144 192.314 1.00 155.25 ? 246 LEU C HD12 1 
ATOM   14795 H HD13 . LEU C 3  273 ? 144.557 161.053 192.400 1.00 155.54 ? 246 LEU C HD13 1 
ATOM   14796 H HD21 . LEU C 3  273 ? 142.274 161.689 192.936 1.00 155.09 ? 246 LEU C HD21 1 
ATOM   14797 H HD22 . LEU C 3  273 ? 143.102 161.485 194.276 1.00 155.64 ? 246 LEU C HD22 1 
ATOM   14798 H HD23 . LEU C 3  273 ? 142.173 162.761 194.102 1.00 155.44 ? 246 LEU C HD23 1 
ATOM   14799 N N    . ASN C 3  274 ? 144.925 164.268 197.136 1.00 162.35 ? 247 ASN C N    1 
ATOM   14800 C CA   . ASN C 3  274 ? 145.673 164.572 198.349 1.00 163.72 ? 247 ASN C CA   1 
ATOM   14801 C C    . ASN C 3  274 ? 147.163 164.329 198.121 1.00 165.40 ? 247 ASN C C    1 
ATOM   14802 O O    . ASN C 3  274 ? 147.571 163.544 197.262 1.00 164.54 ? 247 ASN C O    1 
ATOM   14803 C CB   . ASN C 3  274 ? 145.206 163.734 199.547 1.00 164.20 ? 247 ASN C CB   1 
ATOM   14804 C CG   . ASN C 3  274 ? 145.527 162.253 199.408 1.00 165.33 ? 247 ASN C CG   1 
ATOM   14805 O OD1  . ASN C 3  274 ? 146.353 161.726 200.153 1.00 166.65 ? 247 ASN C OD1  1 
ATOM   14806 N ND2  . ASN C 3  274 ? 144.846 161.567 198.505 1.00 166.26 ? 247 ASN C ND2  1 
ATOM   14807 H H    . ASN C 3  274 ? 144.467 163.548 197.154 1.00 164.30 ? 247 ASN C H    1 
ATOM   14808 H HA   . ASN C 3  274 ? 145.551 165.508 198.571 1.00 164.37 ? 247 ASN C HA   1 
ATOM   14809 H HB2  . ASN C 3  274 ? 145.648 164.059 200.347 1.00 164.55 ? 247 ASN C HB2  1 
ATOM   14810 H HB3  . ASN C 3  274 ? 144.245 163.825 199.640 1.00 164.77 ? 247 ASN C HB3  1 
ATOM   14811 H HD21 . ASN C 3  274 ? 144.262 161.954 198.014 1.00 165.00 ? 247 ASN C HD21 1 
ATOM   14812 H HD22 . ASN C 3  274 ? 144.993 160.725 198.410 1.00 164.81 ? 247 ASN C HD22 1 
ATOM   14813 N N    . ARG C 3  275 ? 147.981 165.024 198.913 1.00 171.92 ? 248 ARG C N    1 
ATOM   14814 C CA   . ARG C 3  275 ? 149.424 164.982 198.701 1.00 170.81 ? 248 ARG C CA   1 
ATOM   14815 C C    . ARG C 3  275 ? 150.038 163.664 199.161 1.00 170.65 ? 248 ARG C C    1 
ATOM   14816 O O    . ARG C 3  275 ? 151.048 163.229 198.597 1.00 170.92 ? 248 ARG C O    1 
ATOM   14817 C CB   . ARG C 3  275 ? 150.092 166.152 199.424 1.00 171.04 ? 248 ARG C CB   1 
ATOM   14818 C CG   . ARG C 3  275 ? 149.816 166.207 200.922 1.00 171.05 ? 248 ARG C CG   1 
ATOM   14819 C CD   . ARG C 3  275 ? 151.102 166.249 201.727 1.00 171.10 ? 248 ARG C CD   1 
ATOM   14820 N NE   . ARG C 3  275 ? 151.841 167.488 201.514 1.00 171.15 ? 248 ARG C NE   1 
ATOM   14821 C CZ   . ARG C 3  275 ? 151.614 168.627 202.157 1.00 172.78 ? 248 ARG C CZ   1 
ATOM   14822 N NH1  . ARG C 3  275 ? 150.665 168.732 203.074 1.00 171.48 ? 248 ARG C NH1  1 
ATOM   14823 N NH2  . ARG C 3  275 ? 152.362 169.690 201.874 1.00 174.56 ? 248 ARG C NH2  1 
ATOM   14824 H H    . ARG C 3  275 ? 147.725 165.518 199.568 1.00 171.53 ? 248 ARG C H    1 
ATOM   14825 H HA   . ARG C 3  275 ? 149.603 165.077 197.753 1.00 171.42 ? 248 ARG C HA   1 
ATOM   14826 H HB2  . ARG C 3  275 ? 151.052 166.086 199.300 1.00 171.69 ? 248 ARG C HB2  1 
ATOM   14827 H HB3  . ARG C 3  275 ? 149.770 166.981 199.036 1.00 171.74 ? 248 ARG C HB3  1 
ATOM   14828 H HG2  . ARG C 3  275 ? 149.309 167.010 201.121 1.00 171.67 ? 248 ARG C HG2  1 
ATOM   14829 H HG3  . ARG C 3  275 ? 149.314 165.424 201.190 1.00 171.76 ? 248 ARG C HG3  1 
ATOM   14830 H HD2  . ARG C 3  275 ? 150.895 166.166 202.670 1.00 171.74 ? 248 ARG C HD2  1 
ATOM   14831 H HD3  . ARG C 3  275 ? 151.670 165.512 201.451 1.00 171.72 ? 248 ARG C HD3  1 
ATOM   14832 H HE   . ARG C 3  275 ? 152.451 167.489 200.907 1.00 171.57 ? 248 ARG C HE   1 
ATOM   14833 H HH11 . ARG C 3  275 ? 150.170 168.058 203.273 1.00 171.59 ? 248 ARG C HH11 1 
ATOM   14834 H HH12 . ARG C 3  275 ? 150.542 169.483 203.475 1.00 171.72 ? 248 ARG C HH12 1 
ATOM   14835 H HH21 . ARG C 3  275 ? 152.981 169.634 201.281 1.00 172.01 ? 248 ARG C HH21 1 
ATOM   14836 H HH22 . ARG C 3  275 ? 152.225 170.433 202.284 1.00 172.29 ? 248 ARG C HH22 1 
ATOM   14837 N N    . GLU C 3  276 ? 149.452 163.013 200.168 1.00 171.66 ? 249 GLU C N    1 
ATOM   14838 C CA   . GLU C 3  276 ? 150.097 161.846 200.761 1.00 170.45 ? 249 GLU C CA   1 
ATOM   14839 C C    . GLU C 3  276 ? 150.101 160.642 199.830 1.00 170.08 ? 249 GLU C C    1 
ATOM   14840 O O    . GLU C 3  276 ? 150.940 159.750 199.999 1.00 169.16 ? 249 GLU C O    1 
ATOM   14841 C CB   . GLU C 3  276 ? 149.420 161.468 202.079 1.00 171.64 ? 249 GLU C CB   1 
ATOM   14842 C CG   . GLU C 3  276 ? 149.470 162.553 203.144 1.00 171.93 ? 249 GLU C CG   1 
ATOM   14843 C CD   . GLU C 3  276 ? 148.329 163.545 203.029 1.00 170.94 ? 249 GLU C CD   1 
ATOM   14844 O OE1  . GLU C 3  276 ? 147.715 163.624 201.945 1.00 169.69 ? 249 GLU C OE1  1 
ATOM   14845 O OE2  . GLU C 3  276 ? 148.046 164.244 204.024 1.00 171.31 ? 249 GLU C OE2  1 
ATOM   14846 H H    . GLU C 3  276 ? 148.692 163.219 200.511 1.00 171.26 ? 249 GLU C H    1 
ATOM   14847 H HA   . GLU C 3  276 ? 151.021 162.069 200.957 1.00 170.98 ? 249 GLU C HA   1 
ATOM   14848 H HB2  . GLU C 3  276 ? 148.488 161.262 201.905 1.00 171.12 ? 249 GLU C HB2  1 
ATOM   14849 H HB3  . GLU C 3  276 ? 149.864 160.684 202.440 1.00 171.36 ? 249 GLU C HB3  1 
ATOM   14850 H HG2  . GLU C 3  276 ? 149.428 162.142 204.020 1.00 171.34 ? 249 GLU C HG2  1 
ATOM   14851 H HG3  . GLU C 3  276 ? 150.301 163.044 203.050 1.00 171.16 ? 249 GLU C HG3  1 
ATOM   14852 N N    . SER C 3  277 ? 149.193 160.590 198.856 1.00 169.12 ? 250 SER C N    1 
ATOM   14853 C CA   . SER C 3  277 ? 149.116 159.462 197.927 1.00 168.34 ? 250 SER C CA   1 
ATOM   14854 C C    . SER C 3  277 ? 150.241 159.586 196.899 1.00 169.87 ? 250 SER C C    1 
ATOM   14855 O O    . SER C 3  277 ? 150.028 159.832 195.710 1.00 171.17 ? 250 SER C O    1 
ATOM   14856 C CB   . SER C 3  277 ? 147.746 159.410 197.265 1.00 168.02 ? 250 SER C CB   1 
ATOM   14857 O OG   . SER C 3  277 ? 147.549 160.515 196.398 1.00 168.02 ? 250 SER C OG   1 
ATOM   14858 H H    . SER C 3  277 ? 148.605 161.199 198.709 1.00 168.78 ? 250 SER C H    1 
ATOM   14859 H HA   . SER C 3  277 ? 149.245 158.635 198.418 1.00 168.36 ? 250 SER C HA   1 
ATOM   14860 H HB2  . SER C 3  277 ? 147.675 158.589 196.754 1.00 168.17 ? 250 SER C HB2  1 
ATOM   14861 H HB3  . SER C 3  277 ? 147.064 159.428 197.955 1.00 168.11 ? 250 SER C HB3  1 
ATOM   14862 H HG   . SER C 3  277 ? 148.113 160.507 195.777 1.00 168.29 ? 250 SER C HG   1 
ATOM   14863 N N    . VAL C 3  278 ? 151.471 159.415 197.392 1.00 171.77 ? 251 VAL C N    1 
ATOM   14864 C CA   . VAL C 3  278 ? 152.644 159.588 196.534 1.00 170.96 ? 251 VAL C CA   1 
ATOM   14865 C C    . VAL C 3  278 ? 152.627 158.636 195.344 1.00 170.64 ? 251 VAL C C    1 
ATOM   14866 O O    . VAL C 3  278 ? 152.887 159.089 194.218 1.00 169.53 ? 251 VAL C O    1 
ATOM   14867 C CB   . VAL C 3  278 ? 153.933 159.471 197.367 1.00 172.22 ? 251 VAL C CB   1 
ATOM   14868 C CG1  . VAL C 3  278 ? 155.153 159.517 196.460 1.00 174.06 ? 251 VAL C CG1  1 
ATOM   14869 C CG2  . VAL C 3  278 ? 154.000 160.586 198.398 1.00 172.51 ? 251 VAL C CG2  1 
ATOM   14870 H H    . VAL C 3  278 ? 151.651 159.201 198.205 1.00 171.90 ? 251 VAL C H    1 
ATOM   14871 H HA   . VAL C 3  278 ? 152.621 160.489 196.174 1.00 171.95 ? 251 VAL C HA   1 
ATOM   14872 H HB   . VAL C 3  278 ? 153.945 158.630 197.845 1.00 172.05 ? 251 VAL C HB   1 
ATOM   14873 H HG11 . VAL C 3  278 ? 155.922 159.796 196.980 1.00 172.30 ? 251 VAL C HG11 1 
ATOM   14874 H HG12 . VAL C 3  278 ? 155.308 158.634 196.090 1.00 172.35 ? 251 VAL C HG12 1 
ATOM   14875 H HG13 . VAL C 3  278 ? 154.991 160.153 195.746 1.00 172.36 ? 251 VAL C HG13 1 
ATOM   14876 H HG21 . VAL C 3  278 ? 154.811 160.485 198.920 1.00 172.01 ? 251 VAL C HG21 1 
ATOM   14877 H HG22 . VAL C 3  278 ? 154.008 161.440 197.936 1.00 172.09 ? 251 VAL C HG22 1 
ATOM   14878 H HG23 . VAL C 3  278 ? 153.225 160.533 198.979 1.00 172.25 ? 251 VAL C HG23 1 
ATOM   14879 N N    . PRO C 3  279 ? 152.358 157.334 195.505 1.00 167.98 ? 252 PRO C N    1 
ATOM   14880 C CA   . PRO C 3  279 ? 152.253 156.483 194.306 1.00 167.82 ? 252 PRO C CA   1 
ATOM   14881 C C    . PRO C 3  279 ? 151.177 156.946 193.342 1.00 167.47 ? 252 PRO C C    1 
ATOM   14882 O O    . PRO C 3  279 ? 151.395 156.938 192.125 1.00 166.93 ? 252 PRO C O    1 
ATOM   14883 C CB   . PRO C 3  279 ? 151.941 155.096 194.885 1.00 166.40 ? 252 PRO C CB   1 
ATOM   14884 C CG   . PRO C 3  279 ? 152.394 155.151 196.294 1.00 166.64 ? 252 PRO C CG   1 
ATOM   14885 C CD   . PRO C 3  279 ? 152.161 156.556 196.739 1.00 167.26 ? 252 PRO C CD   1 
ATOM   14886 H HA   . PRO C 3  279 ? 153.104 156.451 193.842 1.00 167.90 ? 252 PRO C HA   1 
ATOM   14887 H HB2  . PRO C 3  279 ? 150.987 154.928 194.838 1.00 167.41 ? 252 PRO C HB2  1 
ATOM   14888 H HB3  . PRO C 3  279 ? 152.433 154.419 194.394 1.00 167.41 ? 252 PRO C HB3  1 
ATOM   14889 H HG2  . PRO C 3  279 ? 151.871 154.533 196.828 1.00 167.53 ? 252 PRO C HG2  1 
ATOM   14890 H HG3  . PRO C 3  279 ? 153.337 154.930 196.341 1.00 167.44 ? 252 PRO C HG3  1 
ATOM   14891 H HD2  . PRO C 3  279 ? 151.254 156.661 197.065 1.00 167.76 ? 252 PRO C HD2  1 
ATOM   14892 H HD3  . PRO C 3  279 ? 152.811 156.797 197.413 1.00 167.70 ? 252 PRO C HD3  1 
ATOM   14893 N N    . ALA C 3  280 ? 150.029 157.389 193.859 1.00 159.45 ? 253 ALA C N    1 
ATOM   14894 C CA   . ALA C 3  280 ? 148.933 157.809 192.991 1.00 156.74 ? 253 ALA C CA   1 
ATOM   14895 C C    . ALA C 3  280 ? 149.339 158.995 192.129 1.00 156.65 ? 253 ALA C C    1 
ATOM   14896 O O    . ALA C 3  280 ? 149.223 158.957 190.898 1.00 157.07 ? 253 ALA C O    1 
ATOM   14897 C CB   . ALA C 3  280 ? 147.713 158.163 193.841 1.00 156.06 ? 253 ALA C CB   1 
ATOM   14898 H H    . ALA C 3  280 ? 149.863 157.455 194.700 1.00 158.16 ? 253 ALA C H    1 
ATOM   14899 H HA   . ALA C 3  280 ? 148.692 157.075 192.404 1.00 157.16 ? 253 ALA C HA   1 
ATOM   14900 H HB1  . ALA C 3  280 ? 147.010 158.497 193.263 1.00 156.96 ? 253 ALA C HB1  1 
ATOM   14901 H HB2  . ALA C 3  280 ? 147.411 157.369 194.310 1.00 157.01 ? 253 ALA C HB2  1 
ATOM   14902 H HB3  . ALA C 3  280 ? 147.967 158.848 194.477 1.00 157.28 ? 253 ALA C HB3  1 
ATOM   14903 N N    . ARG C 3  281 ? 149.850 160.051 192.760 1.00 158.45 ? 254 ARG C N    1 
ATOM   14904 C CA   . ARG C 3  281 ? 150.198 161.253 192.015 1.00 158.77 ? 254 ARG C CA   1 
ATOM   14905 C C    . ARG C 3  281 ? 151.442 161.039 191.164 1.00 160.05 ? 254 ARG C C    1 
ATOM   14906 O O    . ARG C 3  281 ? 151.567 161.642 190.093 1.00 158.17 ? 254 ARG C O    1 
ATOM   14907 C CB   . ARG C 3  281 ? 150.388 162.421 192.981 1.00 160.68 ? 254 ARG C CB   1 
ATOM   14908 C CG   . ARG C 3  281 ? 149.116 162.818 193.713 1.00 160.34 ? 254 ARG C CG   1 
ATOM   14909 C CD   . ARG C 3  281 ? 149.307 164.086 194.527 1.00 156.87 ? 254 ARG C CD   1 
ATOM   14910 N NE   . ARG C 3  281 ? 149.505 165.259 193.684 1.00 157.35 ? 254 ARG C NE   1 
ATOM   14911 C CZ   . ARG C 3  281 ? 149.481 166.512 194.118 1.00 160.04 ? 254 ARG C CZ   1 
ATOM   14912 N NH1  . ARG C 3  281 ? 149.268 166.802 195.392 1.00 161.08 ? 254 ARG C NH1  1 
ATOM   14913 N NH2  . ARG C 3  281 ? 149.670 167.502 193.251 1.00 161.05 ? 254 ARG C NH2  1 
ATOM   14914 H H    . ARG C 3  281 ? 150.003 160.094 193.605 1.00 160.00 ? 254 ARG C H    1 
ATOM   14915 H HA   . ARG C 3  281 ? 149.465 161.476 191.421 1.00 159.53 ? 254 ARG C HA   1 
ATOM   14916 H HB2  . ARG C 3  281 ? 151.030 162.157 193.653 1.00 159.89 ? 254 ARG C HB2  1 
ATOM   14917 H HB3  . ARG C 3  281 ? 150.711 163.192 192.491 1.00 160.01 ? 254 ARG C HB3  1 
ATOM   14918 H HG2  . ARG C 3  281 ? 148.411 162.976 193.067 1.00 160.09 ? 254 ARG C HG2  1 
ATOM   14919 H HG3  . ARG C 3  281 ? 148.861 162.105 194.319 1.00 160.08 ? 254 ARG C HG3  1 
ATOM   14920 H HD2  . ARG C 3  281 ? 148.517 164.236 195.068 1.00 159.38 ? 254 ARG C HD2  1 
ATOM   14921 H HD3  . ARG C 3  281 ? 150.087 163.986 195.095 1.00 159.47 ? 254 ARG C HD3  1 
ATOM   14922 H HE   . ARG C 3  281 ? 149.658 165.129 192.848 1.00 159.34 ? 254 ARG C HE   1 
ATOM   14923 H HH11 . ARG C 3  281 ? 149.142 166.177 195.967 1.00 159.95 ? 254 ARG C HH11 1 
ATOM   14924 H HH12 . ARG C 3  281 ? 149.256 167.624 195.646 1.00 160.01 ? 254 ARG C HH12 1 
ATOM   14925 H HH21 . ARG C 3  281 ? 149.808 167.325 192.421 1.00 159.57 ? 254 ARG C HH21 1 
ATOM   14926 H HH22 . ARG C 3  281 ? 149.656 168.319 193.520 1.00 159.81 ? 254 ARG C HH22 1 
ATOM   14927 N N    . THR C 3  282 ? 152.368 160.190 191.615 1.00 166.10 ? 255 THR C N    1 
ATOM   14928 C CA   . THR C 3  282 ? 153.531 159.863 190.798 1.00 164.75 ? 255 THR C CA   1 
ATOM   14929 C C    . THR C 3  282 ? 153.109 159.170 189.510 1.00 163.32 ? 255 THR C C    1 
ATOM   14930 O O    . THR C 3  282 ? 153.551 159.543 188.415 1.00 163.44 ? 255 THR C O    1 
ATOM   14931 C CB   . THR C 3  282 ? 154.494 158.967 191.580 1.00 167.26 ? 255 THR C CB   1 
ATOM   14932 O OG1  . THR C 3  282 ? 154.855 159.592 192.817 1.00 168.55 ? 255 THR C OG1  1 
ATOM   14933 C CG2  . THR C 3  282 ? 155.752 158.697 190.766 1.00 165.92 ? 255 THR C CG2  1 
ATOM   14934 H H    . THR C 3  282 ? 152.344 159.795 192.378 1.00 166.02 ? 255 THR C H    1 
ATOM   14935 H HA   . THR C 3  282 ? 153.998 160.681 190.564 1.00 165.80 ? 255 THR C HA   1 
ATOM   14936 H HB   . THR C 3  282 ? 154.063 158.118 191.764 1.00 166.53 ? 255 THR C HB   1 
ATOM   14937 H HG1  . THR C 3  282 ? 154.167 159.773 193.263 1.00 166.43 ? 255 THR C HG1  1 
ATOM   14938 H HG21 . THR C 3  282 ? 156.475 158.431 191.355 1.00 165.84 ? 255 THR C HG21 1 
ATOM   14939 H HG22 . THR C 3  282 ? 155.588 157.986 190.127 1.00 166.10 ? 255 THR C HG22 1 
ATOM   14940 H HG23 . THR C 3  282 ? 156.014 159.498 190.286 1.00 166.09 ? 255 THR C HG23 1 
ATOM   14941 N N    . VAL C 3  283 ? 152.255 158.149 189.625 1.00 161.74 ? 256 VAL C N    1 
ATOM   14942 C CA   . VAL C 3  283 ? 151.716 157.498 188.436 1.00 161.88 ? 256 VAL C CA   1 
ATOM   14943 C C    . VAL C 3  283 ? 150.984 158.506 187.568 1.00 161.15 ? 256 VAL C C    1 
ATOM   14944 O O    . VAL C 3  283 ? 151.142 158.513 186.345 1.00 161.28 ? 256 VAL C O    1 
ATOM   14945 C CB   . VAL C 3  283 ? 150.802 156.319 188.822 1.00 159.74 ? 256 VAL C CB   1 
ATOM   14946 C CG1  . VAL C 3  283 ? 150.245 155.664 187.571 1.00 158.26 ? 256 VAL C CG1  1 
ATOM   14947 C CG2  . VAL C 3  283 ? 151.565 155.272 189.629 1.00 159.48 ? 256 VAL C CG2  1 
ATOM   14948 H H    . VAL C 3  283 ? 151.976 157.823 190.370 1.00 160.97 ? 256 VAL C H    1 
ATOM   14949 H HA   . VAL C 3  283 ? 152.454 157.142 187.916 1.00 160.81 ? 256 VAL C HA   1 
ATOM   14950 H HB   . VAL C 3  283 ? 150.060 156.644 189.357 1.00 160.32 ? 256 VAL C HB   1 
ATOM   14951 H HG11 . VAL C 3  283 ? 150.023 154.741 187.770 1.00 160.14 ? 256 VAL C HG11 1 
ATOM   14952 H HG12 . VAL C 3  283 ? 149.449 156.143 187.292 1.00 159.86 ? 256 VAL C HG12 1 
ATOM   14953 H HG13 . VAL C 3  283 ? 150.915 155.700 186.870 1.00 160.27 ? 256 VAL C HG13 1 
ATOM   14954 H HG21 . VAL C 3  283 ? 150.928 154.760 190.152 1.00 160.28 ? 256 VAL C HG21 1 
ATOM   14955 H HG22 . VAL C 3  283 ? 152.028 154.684 189.013 1.00 160.42 ? 256 VAL C HG22 1 
ATOM   14956 H HG23 . VAL C 3  283 ? 152.206 155.693 190.218 1.00 160.45 ? 256 VAL C HG23 1 
ATOM   14957 N N    . PHE C 3  284 ? 150.204 159.398 188.185 1.00 156.29 ? 257 PHE C N    1 
ATOM   14958 C CA   . PHE C 3  284 ? 149.454 160.378 187.404 1.00 154.68 ? 257 PHE C CA   1 
ATOM   14959 C C    . PHE C 3  284 ? 150.391 161.251 186.580 1.00 154.09 ? 257 PHE C C    1 
ATOM   14960 O O    . PHE C 3  284 ? 150.217 161.400 185.365 1.00 152.64 ? 257 PHE C O    1 
ATOM   14961 C CB   . PHE C 3  284 ? 148.586 161.243 188.321 1.00 153.48 ? 257 PHE C CB   1 
ATOM   14962 C CG   . PHE C 3  284 ? 147.114 161.056 188.105 1.00 153.02 ? 257 PHE C CG   1 
ATOM   14963 C CD1  . PHE C 3  284 ? 146.529 161.387 186.896 1.00 152.10 ? 257 PHE C CD1  1 
ATOM   14964 C CD2  . PHE C 3  284 ? 146.313 160.550 189.114 1.00 152.42 ? 257 PHE C CD2  1 
ATOM   14965 C CE1  . PHE C 3  284 ? 145.180 161.205 186.693 1.00 154.58 ? 257 PHE C CE1  1 
ATOM   14966 C CE2  . PHE C 3  284 ? 144.959 160.372 188.917 1.00 151.51 ? 257 PHE C CE2  1 
ATOM   14967 C CZ   . PHE C 3  284 ? 144.393 160.699 187.705 1.00 153.13 ? 257 PHE C CZ   1 
ATOM   14968 H H    . PHE C 3  284 ? 150.100 159.451 189.036 1.00 154.09 ? 257 PHE C H    1 
ATOM   14969 H HA   . PHE C 3  284 ? 148.873 159.903 186.790 1.00 153.46 ? 257 PHE C HA   1 
ATOM   14970 H HB2  . PHE C 3  284 ? 148.777 161.027 189.246 1.00 153.32 ? 257 PHE C HB2  1 
ATOM   14971 H HB3  . PHE C 3  284 ? 148.792 162.176 188.154 1.00 153.56 ? 257 PHE C HB3  1 
ATOM   14972 H HD1  . PHE C 3  284 ? 147.056 161.725 186.207 1.00 152.66 ? 257 PHE C HD1  1 
ATOM   14973 H HD2  . PHE C 3  284 ? 146.693 160.323 189.932 1.00 153.07 ? 257 PHE C HD2  1 
ATOM   14974 H HE1  . PHE C 3  284 ? 144.799 161.434 185.877 1.00 153.49 ? 257 PHE C HE1  1 
ATOM   14975 H HE2  . PHE C 3  284 ? 144.430 160.030 189.601 1.00 152.73 ? 257 PHE C HE2  1 
ATOM   14976 H HZ   . PHE C 3  284 ? 143.479 160.585 187.571 1.00 153.09 ? 257 PHE C HZ   1 
ATOM   14977 N N    . GLY C 3  285 ? 151.402 161.831 187.225 1.00 153.89 ? 258 GLY C N    1 
ATOM   14978 C CA   . GLY C 3  285 ? 152.262 162.772 186.531 1.00 155.74 ? 258 GLY C CA   1 
ATOM   14979 C C    . GLY C 3  285 ? 153.139 162.100 185.492 1.00 155.44 ? 258 GLY C C    1 
ATOM   14980 O O    . GLY C 3  285 ? 153.291 162.607 184.375 1.00 153.56 ? 258 GLY C O    1 
ATOM   14981 H H    . GLY C 3  285 ? 151.605 161.696 188.050 1.00 155.05 ? 258 GLY C H    1 
ATOM   14982 H HA2  . GLY C 3  285 ? 151.718 163.442 186.089 1.00 155.32 ? 258 GLY C HA2  1 
ATOM   14983 H HA3  . GLY C 3  285 ? 152.834 163.219 187.174 1.00 155.50 ? 258 GLY C HA3  1 
ATOM   14984 N N    . VAL C 3  286 ? 153.744 160.964 185.846 1.00 164.61 ? 259 VAL C N    1 
ATOM   14985 C CA   . VAL C 3  286 ? 154.560 160.233 184.881 1.00 162.79 ? 259 VAL C CA   1 
ATOM   14986 C C    . VAL C 3  286 ? 153.711 159.796 183.695 1.00 162.06 ? 259 VAL C C    1 
ATOM   14987 O O    . VAL C 3  286 ? 154.147 159.866 182.538 1.00 163.65 ? 259 VAL C O    1 
ATOM   14988 C CB   . VAL C 3  286 ? 155.242 159.034 185.564 1.00 162.14 ? 259 VAL C CB   1 
ATOM   14989 C CG1  . VAL C 3  286 ? 155.991 158.198 184.541 1.00 164.03 ? 259 VAL C CG1  1 
ATOM   14990 C CG2  . VAL C 3  286 ? 156.185 159.510 186.662 1.00 162.16 ? 259 VAL C CG2  1 
ATOM   14991 H H    . VAL C 3  286 ? 153.697 160.602 186.625 1.00 163.95 ? 259 VAL C H    1 
ATOM   14992 H HA   . VAL C 3  286 ? 155.256 160.822 184.548 1.00 163.62 ? 259 VAL C HA   1 
ATOM   14993 H HB   . VAL C 3  286 ? 154.564 158.474 185.972 1.00 163.69 ? 259 VAL C HB   1 
ATOM   14994 H HG11 . VAL C 3  286 ? 156.684 157.695 184.996 1.00 164.04 ? 259 VAL C HG11 1 
ATOM   14995 H HG12 . VAL C 3  286 ? 155.370 157.590 184.110 1.00 163.75 ? 259 VAL C HG12 1 
ATOM   14996 H HG13 . VAL C 3  286 ? 156.391 158.789 183.884 1.00 164.00 ? 259 VAL C HG13 1 
ATOM   14997 H HG21 . VAL C 3  286 ? 156.551 158.735 187.115 1.00 163.48 ? 259 VAL C HG21 1 
ATOM   14998 H HG22 . VAL C 3  286 ? 156.899 160.031 186.263 1.00 163.59 ? 259 VAL C HG22 1 
ATOM   14999 H HG23 . VAL C 3  286 ? 155.695 160.054 187.297 1.00 163.73 ? 259 VAL C HG23 1 
ATOM   15000 N N    . THR C 3  287 ? 152.484 159.342 183.963 1.00 157.05 ? 260 THR C N    1 
ATOM   15001 C CA   . THR C 3  287 ? 151.552 158.999 182.899 1.00 156.07 ? 260 THR C CA   1 
ATOM   15002 C C    . THR C 3  287 ? 151.306 160.187 181.986 1.00 158.82 ? 260 THR C C    1 
ATOM   15003 O O    . THR C 3  287 ? 151.349 160.056 180.761 1.00 160.80 ? 260 THR C O    1 
ATOM   15004 C CB   . THR C 3  287 ? 150.237 158.512 183.509 1.00 157.54 ? 260 THR C CB   1 
ATOM   15005 O OG1  . THR C 3  287 ? 150.404 157.182 184.017 1.00 156.93 ? 260 THR C OG1  1 
ATOM   15006 C CG2  . THR C 3  287 ? 149.113 158.539 182.485 1.00 159.90 ? 260 THR C CG2  1 
ATOM   15007 H H    . THR C 3  287 ? 152.171 159.225 184.756 1.00 158.23 ? 260 THR C H    1 
ATOM   15008 H HA   . THR C 3  287 ? 151.925 158.279 182.367 1.00 157.58 ? 260 THR C HA   1 
ATOM   15009 H HB   . THR C 3  287 ? 149.989 159.102 184.237 1.00 157.99 ? 260 THR C HB   1 
ATOM   15010 H HG1  . THR C 3  287 ? 149.690 156.917 184.371 1.00 157.66 ? 260 THR C HG1  1 
ATOM   15011 H HG21 . THR C 3  287 ? 149.434 158.220 181.628 1.00 157.87 ? 260 THR C HG21 1 
ATOM   15012 H HG22 . THR C 3  287 ? 148.391 157.970 182.783 1.00 158.15 ? 260 THR C HG22 1 
ATOM   15013 H HG23 . THR C 3  287 ? 148.766 159.439 182.380 1.00 158.39 ? 260 THR C HG23 1 
ATOM   15014 N N    . THR C 3  288 ? 151.012 161.351 182.565 1.00 153.65 ? 261 THR C N    1 
ATOM   15015 C CA   . THR C 3  288 ? 150.710 162.516 181.742 1.00 151.70 ? 261 THR C CA   1 
ATOM   15016 C C    . THR C 3  288 ? 151.907 162.913 180.888 1.00 155.84 ? 261 THR C C    1 
ATOM   15017 O O    . THR C 3  288 ? 151.753 163.239 179.707 1.00 153.46 ? 261 THR C O    1 
ATOM   15018 C CB   . THR C 3  288 ? 150.270 163.685 182.622 1.00 152.03 ? 261 THR C CB   1 
ATOM   15019 O OG1  . THR C 3  288 ? 151.219 163.877 183.679 1.00 154.04 ? 261 THR C OG1  1 
ATOM   15020 C CG2  . THR C 3  288 ? 148.887 163.429 183.205 1.00 151.96 ? 261 THR C CG2  1 
ATOM   15021 H H    . THR C 3  288 ? 150.982 161.489 183.414 1.00 153.52 ? 261 THR C H    1 
ATOM   15022 H HA   . THR C 3  288 ? 149.977 162.299 181.145 1.00 152.88 ? 261 THR C HA   1 
ATOM   15023 H HB   . THR C 3  288 ? 150.227 164.490 182.083 1.00 153.59 ? 261 THR C HB   1 
ATOM   15024 H HG1  . THR C 3  288 ? 151.043 164.583 184.099 1.00 153.70 ? 261 THR C HG1  1 
ATOM   15025 H HG21 . THR C 3  288 ? 148.622 164.175 183.765 1.00 153.43 ? 261 THR C HG21 1 
ATOM   15026 H HG22 . THR C 3  288 ? 148.241 163.330 182.489 1.00 153.61 ? 261 THR C HG22 1 
ATOM   15027 H HG23 . THR C 3  288 ? 148.891 162.622 183.739 1.00 152.96 ? 261 THR C HG23 1 
ATOM   15028 N N    . VAL C 3  289 ? 153.112 162.874 181.461 1.00 162.25 ? 262 VAL C N    1 
ATOM   15029 C CA   . VAL C 3  289 ? 154.298 163.265 180.701 1.00 159.13 ? 262 VAL C CA   1 
ATOM   15030 C C    . VAL C 3  289 ? 154.560 162.284 179.563 1.00 158.01 ? 262 VAL C C    1 
ATOM   15031 O O    . VAL C 3  289 ? 154.820 162.689 178.424 1.00 158.08 ? 262 VAL C O    1 
ATOM   15032 C CB   . VAL C 3  289 ? 155.518 163.395 181.628 1.00 159.06 ? 262 VAL C CB   1 
ATOM   15033 C CG1  . VAL C 3  289 ? 156.767 163.663 180.806 1.00 160.14 ? 262 VAL C CG1  1 
ATOM   15034 C CG2  . VAL C 3  289 ? 155.300 164.522 182.619 1.00 159.91 ? 262 VAL C CG2  1 
ATOM   15035 H H    . VAL C 3  289 ? 153.266 162.631 182.271 1.00 160.09 ? 262 VAL C H    1 
ATOM   15036 H HA   . VAL C 3  289 ? 154.137 164.136 180.305 1.00 159.89 ? 262 VAL C HA   1 
ATOM   15037 H HB   . VAL C 3  289 ? 155.643 162.569 182.121 1.00 160.03 ? 262 VAL C HB   1 
ATOM   15038 H HG11 . VAL C 3  289 ? 157.397 164.165 181.343 1.00 160.15 ? 262 VAL C HG11 1 
ATOM   15039 H HG12 . VAL C 3  289 ? 157.158 162.816 180.539 1.00 160.12 ? 262 VAL C HG12 1 
ATOM   15040 H HG13 . VAL C 3  289 ? 156.524 164.178 180.021 1.00 160.05 ? 262 VAL C HG13 1 
ATOM   15041 H HG21 . VAL C 3  289 ? 156.079 164.596 183.188 1.00 160.32 ? 262 VAL C HG21 1 
ATOM   15042 H HG22 . VAL C 3  289 ? 155.172 165.349 182.128 1.00 160.16 ? 262 VAL C HG22 1 
ATOM   15043 H HG23 . VAL C 3  289 ? 154.515 164.334 183.154 1.00 159.78 ? 262 VAL C HG23 1 
ATOM   15044 N N    . LEU C 3  290 ? 154.511 160.981 179.849 1.00 165.02 ? 263 LEU C N    1 
ATOM   15045 C CA   . LEU C 3  290 ? 154.741 159.994 178.797 1.00 165.90 ? 263 LEU C CA   1 
ATOM   15046 C C    . LEU C 3  290 ? 153.656 160.072 177.729 1.00 168.19 ? 263 LEU C C    1 
ATOM   15047 O O    . LEU C 3  290 ? 153.931 159.922 176.528 1.00 168.88 ? 263 LEU C O    1 
ATOM   15048 C CB   . LEU C 3  290 ? 154.810 158.594 179.407 1.00 167.65 ? 263 LEU C CB   1 
ATOM   15049 C CG   . LEU C 3  290 ? 156.229 158.092 179.683 1.00 170.30 ? 263 LEU C CG   1 
ATOM   15050 C CD1  . LEU C 3  290 ? 156.929 158.992 180.690 1.00 169.60 ? 263 LEU C CD1  1 
ATOM   15051 C CD2  . LEU C 3  290 ? 156.200 156.659 180.188 1.00 170.15 ? 263 LEU C CD2  1 
ATOM   15052 H H    . LEU C 3  290 ? 154.350 160.655 180.628 1.00 167.88 ? 263 LEU C H    1 
ATOM   15053 H HA   . LEU C 3  290 ? 155.594 160.178 178.373 1.00 168.16 ? 263 LEU C HA   1 
ATOM   15054 H HB2  . LEU C 3  290 ? 154.327 158.589 180.247 1.00 168.34 ? 263 LEU C HB2  1 
ATOM   15055 H HB3  . LEU C 3  290 ? 154.395 157.970 178.791 1.00 168.31 ? 263 LEU C HB3  1 
ATOM   15056 H HG   . LEU C 3  290 ? 156.738 158.110 178.858 1.00 168.88 ? 263 LEU C HG   1 
ATOM   15057 H HD11 . LEU C 3  290 ? 157.662 158.503 181.095 1.00 168.64 ? 263 LEU C HD11 1 
ATOM   15058 H HD12 . LEU C 3  290 ? 157.268 159.775 180.229 1.00 168.24 ? 263 LEU C HD12 1 
ATOM   15059 H HD13 . LEU C 3  290 ? 156.293 159.259 181.372 1.00 168.62 ? 263 LEU C HD13 1 
ATOM   15060 H HD21 . LEU C 3  290 ? 157.108 156.320 180.227 1.00 168.67 ? 263 LEU C HD21 1 
ATOM   15061 H HD22 . LEU C 3  290 ? 155.804 156.646 181.074 1.00 168.57 ? 263 LEU C HD22 1 
ATOM   15062 H HD23 . LEU C 3  290 ? 155.671 156.119 179.580 1.00 168.55 ? 263 LEU C HD23 1 
ATOM   15063 N N    . THR C 3  291 ? 152.411 160.303 178.151 1.00 166.60 ? 264 THR C N    1 
ATOM   15064 C CA   . THR C 3  291 ? 151.314 160.443 177.206 1.00 165.79 ? 264 THR C CA   1 
ATOM   15065 C C    . THR C 3  291 ? 151.535 161.646 176.303 1.00 165.85 ? 264 THR C C    1 
ATOM   15066 O O    . THR C 3  291 ? 151.314 161.570 175.091 1.00 164.67 ? 264 THR C O    1 
ATOM   15067 C CB   . THR C 3  291 ? 149.992 160.573 177.961 1.00 163.18 ? 264 THR C CB   1 
ATOM   15068 O OG1  . THR C 3  291 ? 149.782 159.405 178.764 1.00 161.40 ? 264 THR C OG1  1 
ATOM   15069 C CG2  . THR C 3  291 ? 148.832 160.724 176.991 1.00 161.66 ? 264 THR C CG2  1 
ATOM   15070 H H    . THR C 3  291 ? 152.181 160.381 178.975 1.00 163.61 ? 264 THR C H    1 
ATOM   15071 H HA   . THR C 3  291 ? 151.257 159.644 176.665 1.00 163.36 ? 264 THR C HA   1 
ATOM   15072 H HB   . THR C 3  291 ? 150.020 161.356 178.532 1.00 162.96 ? 264 THR C HB   1 
ATOM   15073 H HG1  . THR C 3  291 ? 150.377 159.351 179.354 1.00 163.06 ? 264 THR C HG1  1 
ATOM   15074 H HG21 . THR C 3  291 ? 147.999 160.514 177.441 1.00 162.95 ? 264 THR C HG21 1 
ATOM   15075 H HG22 . THR C 3  291 ? 148.787 161.634 176.659 1.00 163.08 ? 264 THR C HG22 1 
ATOM   15076 H HG23 . THR C 3  291 ? 148.944 160.117 176.243 1.00 162.88 ? 264 THR C HG23 1 
ATOM   15077 N N    . MET C 3  292 ? 151.983 162.766 176.872 1.00 158.04 ? 265 MET C N    1 
ATOM   15078 C CA   . MET C 3  292 ? 152.266 163.933 176.047 1.00 155.97 ? 265 MET C CA   1 
ATOM   15079 C C    . MET C 3  292 ? 153.457 163.691 175.130 1.00 156.93 ? 265 MET C C    1 
ATOM   15080 O O    . MET C 3  292 ? 153.498 164.230 174.023 1.00 156.99 ? 265 MET C O    1 
ATOM   15081 C CB   . MET C 3  292 ? 152.517 165.155 176.931 1.00 155.66 ? 265 MET C CB   1 
ATOM   15082 C CG   . MET C 3  292 ? 151.266 165.969 177.269 1.00 153.65 ? 265 MET C CG   1 
ATOM   15083 S SD   . MET C 3  292 ? 150.329 166.745 175.923 1.00 155.71 ? 265 MET C SD   1 
ATOM   15084 C CE   . MET C 3  292 ? 151.472 166.784 174.542 1.00 155.08 ? 265 MET C CE   1 
ATOM   15085 H H    . MET C 3  292 ? 152.126 162.871 177.714 1.00 156.26 ? 265 MET C H    1 
ATOM   15086 H HA   . MET C 3  292 ? 151.480 164.102 175.509 1.00 155.79 ? 265 MET C HA   1 
ATOM   15087 H HB2  . MET C 3  292 ? 152.902 164.856 177.770 1.00 155.94 ? 265 MET C HB2  1 
ATOM   15088 H HB3  . MET C 3  292 ? 153.144 165.743 176.482 1.00 156.08 ? 265 MET C HB3  1 
ATOM   15089 H HG2  . MET C 3  292 ? 150.652 165.381 177.733 1.00 155.52 ? 265 MET C HG2  1 
ATOM   15090 H HG3  . MET C 3  292 ? 151.532 166.683 177.867 1.00 155.55 ? 265 MET C HG3  1 
ATOM   15091 H HE1  . MET C 3  292 ? 151.053 167.254 173.805 1.00 155.92 ? 265 MET C HE1  1 
ATOM   15092 H HE2  . MET C 3  292 ? 152.274 167.255 174.816 1.00 155.71 ? 265 MET C HE2  1 
ATOM   15093 H HE3  . MET C 3  292 ? 151.702 165.889 174.266 1.00 155.73 ? 265 MET C HE3  1 
ATOM   15094 N N    . THR C 3  293 ? 154.422 162.875 175.558 1.00 158.97 ? 266 THR C N    1 
ATOM   15095 C CA   . THR C 3  293 ? 155.531 162.520 174.674 1.00 156.62 ? 266 THR C CA   1 
ATOM   15096 C C    . THR C 3  293 ? 155.026 161.772 173.445 1.00 157.85 ? 266 THR C C    1 
ATOM   15097 O O    . THR C 3  293 ? 155.347 162.129 172.300 1.00 157.37 ? 266 THR C O    1 
ATOM   15098 C CB   . THR C 3  293 ? 156.555 161.674 175.433 1.00 157.02 ? 266 THR C CB   1 
ATOM   15099 O OG1  . THR C 3  293 ? 157.118 162.441 176.504 1.00 159.19 ? 266 THR C OG1  1 
ATOM   15100 C CG2  . THR C 3  293 ? 157.668 161.206 174.504 1.00 159.97 ? 266 THR C CG2  1 
ATOM   15101 H H    . THR C 3  293 ? 154.458 162.519 176.340 1.00 159.47 ? 266 THR C H    1 
ATOM   15102 H HA   . THR C 3  293 ? 155.971 163.331 174.375 1.00 158.95 ? 266 THR C HA   1 
ATOM   15103 H HB   . THR C 3  293 ? 156.116 160.890 175.797 1.00 159.32 ? 266 THR C HB   1 
ATOM   15104 H HG1  . THR C 3  293 ? 157.576 161.943 177.002 1.00 159.69 ? 266 THR C HG1  1 
ATOM   15105 H HG21 . THR C 3  293 ? 158.455 160.978 175.024 1.00 159.27 ? 266 THR C HG21 1 
ATOM   15106 H HG22 . THR C 3  293 ? 157.383 160.421 174.010 1.00 159.29 ? 266 THR C HG22 1 
ATOM   15107 H HG23 . THR C 3  293 ? 157.897 161.910 173.878 1.00 159.73 ? 266 THR C HG23 1 
ATOM   15108 N N    . THR C 3  294 ? 154.227 160.725 173.666 1.00 164.31 ? 267 THR C N    1 
ATOM   15109 C CA   . THR C 3  294 ? 153.712 159.969 172.528 1.00 164.30 ? 267 THR C CA   1 
ATOM   15110 C C    . THR C 3  294 ? 152.773 160.822 171.685 1.00 163.01 ? 267 THR C C    1 
ATOM   15111 O O    . THR C 3  294 ? 152.742 160.674 170.461 1.00 162.89 ? 267 THR C O    1 
ATOM   15112 C CB   . THR C 3  294 ? 153.020 158.678 172.979 1.00 163.24 ? 267 THR C CB   1 
ATOM   15113 O OG1  . THR C 3  294 ? 152.497 157.993 171.833 1.00 161.84 ? 267 THR C OG1  1 
ATOM   15114 C CG2  . THR C 3  294 ? 151.891 158.947 173.949 1.00 162.03 ? 267 THR C CG2  1 
ATOM   15115 H H    . THR C 3  294 ? 153.984 160.443 174.440 1.00 163.16 ? 267 THR C H    1 
ATOM   15116 H HA   . THR C 3  294 ? 154.460 159.716 171.964 1.00 162.99 ? 267 THR C HA   1 
ATOM   15117 H HB   . THR C 3  294 ? 153.668 158.107 173.421 1.00 162.98 ? 267 THR C HB   1 
ATOM   15118 H HG1  . THR C 3  294 ? 152.059 157.318 172.076 1.00 162.68 ? 267 THR C HG1  1 
ATOM   15119 H HG21 . THR C 3  294 ? 151.423 158.120 174.146 1.00 162.61 ? 267 THR C HG21 1 
ATOM   15120 H HG22 . THR C 3  294 ? 152.261 159.298 174.768 1.00 162.88 ? 267 THR C HG22 1 
ATOM   15121 H HG23 . THR C 3  294 ? 151.260 159.584 173.584 1.00 162.84 ? 267 THR C HG23 1 
ATOM   15122 N N    . LEU C 3  295 ? 152.007 161.718 172.313 1.00 159.90 ? 268 LEU C N    1 
ATOM   15123 C CA   . LEU C 3  295 ? 151.151 162.624 171.554 1.00 160.18 ? 268 LEU C CA   1 
ATOM   15124 C C    . LEU C 3  295 ? 151.978 163.564 170.684 1.00 161.18 ? 268 LEU C C    1 
ATOM   15125 O O    . LEU C 3  295 ? 151.615 163.834 169.534 1.00 160.86 ? 268 LEU C O    1 
ATOM   15126 C CB   . LEU C 3  295 ? 150.248 163.416 172.503 1.00 157.51 ? 268 LEU C CB   1 
ATOM   15127 C CG   . LEU C 3  295 ? 148.831 162.865 172.709 1.00 159.59 ? 268 LEU C CG   1 
ATOM   15128 C CD1  . LEU C 3  295 ? 148.819 161.473 173.324 1.00 159.16 ? 268 LEU C CD1  1 
ATOM   15129 C CD2  . LEU C 3  295 ? 148.029 163.817 173.577 1.00 160.91 ? 268 LEU C CD2  1 
ATOM   15130 H H    . LEU C 3  295 ? 151.969 161.815 173.167 1.00 159.43 ? 268 LEU C H    1 
ATOM   15131 H HA   . LEU C 3  295 ? 150.581 162.101 170.969 1.00 159.63 ? 268 LEU C HA   1 
ATOM   15132 H HB2  . LEU C 3  295 ? 150.671 163.453 173.375 1.00 158.92 ? 268 LEU C HB2  1 
ATOM   15133 H HB3  . LEU C 3  295 ? 150.158 164.316 172.154 1.00 159.00 ? 268 LEU C HB3  1 
ATOM   15134 H HG   . LEU C 3  295 ? 148.391 162.810 171.846 1.00 159.34 ? 268 LEU C HG   1 
ATOM   15135 H HD11 . LEU C 3  295 ? 147.924 161.106 173.247 1.00 159.44 ? 268 LEU C HD11 1 
ATOM   15136 H HD12 . LEU C 3  295 ? 149.449 160.906 172.854 1.00 159.38 ? 268 LEU C HD12 1 
ATOM   15137 H HD13 . LEU C 3  295 ? 149.065 161.540 174.258 1.00 159.33 ? 268 LEU C HD13 1 
ATOM   15138 H HD21 . LEU C 3  295 ? 147.215 163.373 173.862 1.00 159.18 ? 268 LEU C HD21 1 
ATOM   15139 H HD22 . LEU C 3  295 ? 148.561 164.063 174.350 1.00 159.35 ? 268 LEU C HD22 1 
ATOM   15140 H HD23 . LEU C 3  295 ? 147.812 164.607 173.060 1.00 159.15 ? 268 LEU C HD23 1 
ATOM   15141 N N    . SER C 3  296 ? 153.085 164.083 171.216 1.00 160.21 ? 269 SER C N    1 
ATOM   15142 C CA   . SER C 3  296 ? 153.951 164.950 170.423 1.00 158.45 ? 269 SER C CA   1 
ATOM   15143 C C    . SER C 3  296 ? 154.510 164.201 169.222 1.00 157.42 ? 269 SER C C    1 
ATOM   15144 O O    . SER C 3  296 ? 154.514 164.718 168.094 1.00 157.18 ? 269 SER C O    1 
ATOM   15145 C CB   . SER C 3  296 ? 155.090 165.482 171.294 1.00 156.76 ? 269 SER C CB   1 
ATOM   15146 O OG   . SER C 3  296 ? 154.599 166.024 172.506 1.00 157.81 ? 269 SER C OG   1 
ATOM   15147 H H    . SER C 3  296 ? 153.354 163.949 172.022 1.00 157.97 ? 269 SER C H    1 
ATOM   15148 H HA   . SER C 3  296 ? 153.437 165.706 170.100 1.00 157.91 ? 269 SER C HA   1 
ATOM   15149 H HB2  . SER C 3  296 ? 155.696 164.753 171.499 1.00 157.52 ? 269 SER C HB2  1 
ATOM   15150 H HB3  . SER C 3  296 ? 155.561 166.176 170.807 1.00 157.54 ? 269 SER C HB3  1 
ATOM   15151 H HG   . SER C 3  296 ? 155.232 166.144 173.046 1.00 157.60 ? 269 SER C HG   1 
ATOM   15152 N N    . ILE C 3  297 ? 154.962 162.965 169.441 1.00 166.26 ? 270 ILE C N    1 
ATOM   15153 C CA   . ILE C 3  297 ? 155.508 162.193 168.329 1.00 166.77 ? 270 ILE C CA   1 
ATOM   15154 C C    . ILE C 3  297 ? 154.411 161.884 167.316 1.00 168.29 ? 270 ILE C C    1 
ATOM   15155 O O    . ILE C 3  297 ? 154.642 161.922 166.101 1.00 170.28 ? 270 ILE C O    1 
ATOM   15156 C CB   . ILE C 3  297 ? 156.192 160.913 168.845 1.00 167.72 ? 270 ILE C CB   1 
ATOM   15157 C CG1  . ILE C 3  297 ? 157.422 161.272 169.686 1.00 167.45 ? 270 ILE C CG1  1 
ATOM   15158 C CG2  . ILE C 3  297 ? 156.590 160.020 167.677 1.00 168.04 ? 270 ILE C CG2  1 
ATOM   15159 C CD1  . ILE C 3  297 ? 157.923 160.147 170.568 1.00 168.78 ? 270 ILE C CD1  1 
ATOM   15160 H H    . ILE C 3  297 ? 154.965 162.562 170.201 1.00 167.31 ? 270 ILE C H    1 
ATOM   15161 H HA   . ILE C 3  297 ? 156.182 162.727 167.882 1.00 167.51 ? 270 ILE C HA   1 
ATOM   15162 H HB   . ILE C 3  297 ? 155.565 160.429 169.405 1.00 167.69 ? 270 ILE C HB   1 
ATOM   15163 H HG12 . ILE C 3  297 ? 158.145 161.518 169.087 1.00 167.86 ? 270 ILE C HG12 1 
ATOM   15164 H HG13 . ILE C 3  297 ? 157.210 162.021 170.264 1.00 167.43 ? 270 ILE C HG13 1 
ATOM   15165 H HG21 . ILE C 3  297 ? 157.314 159.437 167.952 1.00 167.82 ? 270 ILE C HG21 1 
ATOM   15166 H HG22 . ILE C 3  297 ? 155.825 159.489 167.408 1.00 167.90 ? 270 ILE C HG22 1 
ATOM   15167 H HG23 . ILE C 3  297 ? 156.883 160.579 166.940 1.00 167.79 ? 270 ILE C HG23 1 
ATOM   15168 H HD11 . ILE C 3  297 ? 158.579 160.503 171.188 1.00 167.76 ? 270 ILE C HD11 1 
ATOM   15169 H HD12 . ILE C 3  297 ? 157.174 159.772 171.058 1.00 167.64 ? 270 ILE C HD12 1 
ATOM   15170 H HD13 . ILE C 3  297 ? 158.330 159.464 170.013 1.00 168.12 ? 270 ILE C HD13 1 
ATOM   15171 N N    . SER C 3  298 ? 153.201 161.578 167.792 1.00 163.59 ? 271 SER C N    1 
ATOM   15172 C CA   . SER C 3  298 ? 152.087 161.322 166.887 1.00 163.33 ? 271 SER C CA   1 
ATOM   15173 C C    . SER C 3  298 ? 151.700 162.578 166.117 1.00 163.01 ? 271 SER C C    1 
ATOM   15174 O O    . SER C 3  298 ? 151.140 162.486 165.019 1.00 161.59 ? 271 SER C O    1 
ATOM   15175 C CB   . SER C 3  298 ? 150.886 160.793 167.670 1.00 162.64 ? 271 SER C CB   1 
ATOM   15176 O OG   . SER C 3  298 ? 150.282 161.821 168.434 1.00 162.57 ? 271 SER C OG   1 
ATOM   15177 H H    . SER C 3  298 ? 153.005 161.515 168.627 1.00 162.77 ? 271 SER C H    1 
ATOM   15178 H HA   . SER C 3  298 ? 152.348 160.638 166.253 1.00 162.72 ? 271 SER C HA   1 
ATOM   15179 H HB2  . SER C 3  298 ? 150.233 160.442 167.044 1.00 162.66 ? 271 SER C HB2  1 
ATOM   15180 H HB3  . SER C 3  298 ? 151.184 160.089 168.267 1.00 162.57 ? 271 SER C HB3  1 
ATOM   15181 H HG   . SER C 3  298 ? 150.864 162.374 168.679 1.00 162.69 ? 271 SER C HG   1 
ATOM   15182 N N    . ALA C 3  299 ? 151.953 163.752 166.693 1.00 156.29 ? 272 ALA C N    1 
ATOM   15183 C CA   . ALA C 3  299 ? 151.693 164.995 165.980 1.00 154.91 ? 272 ALA C CA   1 
ATOM   15184 C C    . ALA C 3  299 ? 152.720 165.223 164.880 1.00 156.61 ? 272 ALA C C    1 
ATOM   15185 O O    . ALA C 3  299 ? 152.374 165.686 163.787 1.00 157.92 ? 272 ALA C O    1 
ATOM   15186 C CB   . ALA C 3  299 ? 151.690 166.169 166.956 1.00 152.94 ? 272 ALA C CB   1 
ATOM   15187 H H    . ALA C 3  299 ? 152.271 163.855 167.485 1.00 156.09 ? 272 ALA C H    1 
ATOM   15188 H HA   . ALA C 3  299 ? 150.817 164.947 165.566 1.00 155.66 ? 272 ALA C HA   1 
ATOM   15189 H HB1  . ALA C 3  299 ? 151.513 166.988 166.466 1.00 155.30 ? 272 ALA C HB1  1 
ATOM   15190 H HB2  . ALA C 3  299 ? 150.998 166.025 167.621 1.00 155.53 ? 272 ALA C HB2  1 
ATOM   15191 H HB3  . ALA C 3  299 ? 152.557 166.222 167.388 1.00 155.39 ? 272 ALA C HB3  1 
ATOM   15192 N N    . ARG C 3  300 ? 153.989 164.905 165.147 1.00 164.81 ? 273 ARG C N    1 
ATOM   15193 C CA   . ARG C 3  300 ? 155.029 165.200 164.163 1.00 164.59 ? 273 ARG C CA   1 
ATOM   15194 C C    . ARG C 3  300 ? 154.953 164.268 162.957 1.00 162.98 ? 273 ARG C C    1 
ATOM   15195 O O    . ARG C 3  300 ? 155.023 164.722 161.809 1.00 161.47 ? 273 ARG C O    1 
ATOM   15196 C CB   . ARG C 3  300 ? 156.410 165.128 164.810 1.00 165.47 ? 273 ARG C CB   1 
ATOM   15197 C CG   . ARG C 3  300 ? 156.709 166.271 165.765 1.00 164.80 ? 273 ARG C CG   1 
ATOM   15198 C CD   . ARG C 3  300 ? 157.563 167.329 165.076 1.00 166.99 ? 273 ARG C CD   1 
ATOM   15199 N NE   . ARG C 3  300 ? 156.911 167.867 163.886 1.00 168.91 ? 273 ARG C NE   1 
ATOM   15200 C CZ   . ARG C 3  300 ? 157.498 168.655 162.994 1.00 165.33 ? 273 ARG C CZ   1 
ATOM   15201 N NH1  . ARG C 3  300 ? 158.752 169.053 163.137 1.00 163.36 ? 273 ARG C NH1  1 
ATOM   15202 N NH2  . ARG C 3  300 ? 156.803 169.067 161.937 1.00 161.68 ? 273 ARG C NH2  1 
ATOM   15203 H H    . ARG C 3  300 ? 154.267 164.530 165.869 1.00 164.13 ? 273 ARG C H    1 
ATOM   15204 H HA   . ARG C 3  300 ? 154.897 166.104 163.839 1.00 164.17 ? 273 ARG C HA   1 
ATOM   15205 H HB2  . ARG C 3  300 ? 156.475 164.300 165.311 1.00 164.20 ? 273 ARG C HB2  1 
ATOM   15206 H HB3  . ARG C 3  300 ? 157.082 165.142 164.111 1.00 164.26 ? 273 ARG C HB3  1 
ATOM   15207 H HG2  . ARG C 3  300 ? 155.877 166.684 166.046 1.00 163.87 ? 273 ARG C HG2  1 
ATOM   15208 H HG3  . ARG C 3  300 ? 157.196 165.934 166.532 1.00 164.09 ? 273 ARG C HG3  1 
ATOM   15209 H HD2  . ARG C 3  300 ? 157.721 168.062 165.691 1.00 164.36 ? 273 ARG C HD2  1 
ATOM   15210 H HD3  . ARG C 3  300 ? 158.407 166.933 164.806 1.00 164.32 ? 273 ARG C HD3  1 
ATOM   15211 H HE   . ARG C 3  300 ? 156.052 167.855 163.879 1.00 164.51 ? 273 ARG C HE   1 
ATOM   15212 H HH11 . ARG C 3  300 ? 159.216 168.796 163.811 1.00 164.08 ? 273 ARG C HH11 1 
ATOM   15213 H HH12 . ARG C 3  300 ? 159.107 169.566 162.545 1.00 163.82 ? 273 ARG C HH12 1 
ATOM   15214 H HH21 . ARG C 3  300 ? 155.986 168.818 161.836 1.00 163.86 ? 273 ARG C HH21 1 
ATOM   15215 H HH22 . ARG C 3  300 ? 157.171 169.582 161.355 1.00 163.79 ? 273 ARG C HH22 1 
ATOM   15216 N N    . ASN C 3  301 ? 154.811 162.960 163.189 1.00 167.94 ? 274 ASN C N    1 
ATOM   15217 C CA   . ASN C 3  301 ? 154.838 162.010 162.080 1.00 170.32 ? 274 ASN C CA   1 
ATOM   15218 C C    . ASN C 3  301 ? 153.658 162.176 161.130 1.00 168.74 ? 274 ASN C C    1 
ATOM   15219 O O    . ASN C 3  301 ? 153.684 161.603 160.036 1.00 167.51 ? 274 ASN C O    1 
ATOM   15220 C CB   . ASN C 3  301 ? 154.870 160.572 162.602 1.00 171.23 ? 274 ASN C CB   1 
ATOM   15221 C CG   . ASN C 3  301 ? 153.653 160.226 163.418 1.00 169.49 ? 274 ASN C CG   1 
ATOM   15222 O OD1  . ASN C 3  301 ? 153.015 161.104 163.983 1.00 167.51 ? 274 ASN C OD1  1 
ATOM   15223 N ND2  . ASN C 3  301 ? 153.321 158.943 163.484 1.00 166.79 ? 274 ASN C ND2  1 
ATOM   15224 H H    . ASN C 3  301 ? 154.699 162.606 163.965 1.00 167.91 ? 274 ASN C H    1 
ATOM   15225 H HA   . ASN C 3  301 ? 155.649 162.155 161.568 1.00 168.21 ? 274 ASN C HA   1 
ATOM   15226 H HB2  . ASN C 3  301 ? 154.910 159.962 161.849 1.00 168.58 ? 274 ASN C HB2  1 
ATOM   15227 H HB3  . ASN C 3  301 ? 155.652 160.457 163.165 1.00 168.08 ? 274 ASN C HB3  1 
ATOM   15228 H HD21 . ASN C 3  301 ? 153.794 158.354 163.073 1.00 167.94 ? 274 ASN C HD21 1 
ATOM   15229 H HD22 . ASN C 3  301 ? 152.632 158.700 163.940 1.00 167.55 ? 274 ASN C HD22 1 
ATOM   15230 N N    . SER C 3  302 ? 152.631 162.931 161.516 1.00 154.34 ? 275 SER C N    1 
ATOM   15231 C CA   . SER C 3  302 ? 151.523 163.242 160.623 1.00 156.53 ? 275 SER C CA   1 
ATOM   15232 C C    . SER C 3  302 ? 151.845 164.379 159.662 1.00 156.71 ? 275 SER C C    1 
ATOM   15233 O O    . SER C 3  302 ? 151.014 164.694 158.804 1.00 155.29 ? 275 SER C O    1 
ATOM   15234 C CB   . SER C 3  302 ? 150.280 163.602 161.440 1.00 156.27 ? 275 SER C CB   1 
ATOM   15235 O OG   . SER C 3  302 ? 150.486 164.793 162.179 1.00 156.91 ? 275 SER C OG   1 
ATOM   15236 H H    . SER C 3  302 ? 152.552 163.279 162.298 1.00 155.53 ? 275 SER C H    1 
ATOM   15237 H HA   . SER C 3  302 ? 151.314 162.456 160.095 1.00 155.25 ? 275 SER C HA   1 
ATOM   15238 H HB2  . SER C 3  302 ? 149.533 163.733 160.835 1.00 155.10 ? 275 SER C HB2  1 
ATOM   15239 H HB3  . SER C 3  302 ? 150.085 162.879 162.055 1.00 155.08 ? 275 SER C HB3  1 
ATOM   15240 H HG   . SER C 3  302 ? 151.096 164.678 162.745 1.00 155.69 ? 275 SER C HG   1 
ATOM   15241 N N    . LEU C 3  303 ? 153.017 164.992 159.783 1.00 146.65 ? 276 LEU C N    1 
ATOM   15242 C CA   . LEU C 3  303 ? 153.422 166.156 159.016 1.00 142.44 ? 276 LEU C CA   1 
ATOM   15243 C C    . LEU C 3  303 ? 154.630 165.823 158.152 1.00 146.71 ? 276 LEU C C    1 
ATOM   15244 O O    . LEU C 3  303 ? 155.391 164.899 158.467 1.00 149.40 ? 276 LEU C O    1 
ATOM   15245 C CB   . LEU C 3  303 ? 153.797 167.315 159.950 1.00 141.77 ? 276 LEU C CB   1 
ATOM   15246 C CG   . LEU C 3  303 ? 152.731 168.310 160.393 1.00 145.32 ? 276 LEU C CG   1 
ATOM   15247 C CD1  . LEU C 3  303 ? 153.297 169.182 161.503 1.00 149.37 ? 276 LEU C CD1  1 
ATOM   15248 C CD2  . LEU C 3  303 ? 152.294 169.157 159.218 1.00 145.83 ? 276 LEU C CD2  1 
ATOM   15249 H H    . LEU C 3  303 ? 153.629 164.739 160.331 1.00 146.91 ? 276 LEU C H    1 
ATOM   15250 H HA   . LEU C 3  303 ? 152.685 166.436 158.454 1.00 145.14 ? 276 LEU C HA   1 
ATOM   15251 H HB2  . LEU C 3  303 ? 154.164 166.924 160.758 1.00 146.07 ? 276 LEU C HB2  1 
ATOM   15252 H HB3  . LEU C 3  303 ? 154.492 167.829 159.511 1.00 145.49 ? 276 LEU C HB3  1 
ATOM   15253 H HG   . LEU C 3  303 ? 151.960 167.833 160.736 1.00 145.76 ? 276 LEU C HG   1 
ATOM   15254 H HD11 . LEU C 3  303 ? 152.606 169.776 161.829 1.00 146.52 ? 276 LEU C HD11 1 
ATOM   15255 H HD12 . LEU C 3  303 ? 153.610 168.615 162.225 1.00 146.48 ? 276 LEU C HD12 1 
ATOM   15256 H HD13 . LEU C 3  303 ? 154.036 169.702 161.147 1.00 146.13 ? 276 LEU C HD13 1 
ATOM   15257 H HD21 . LEU C 3  303 ? 151.718 169.868 159.529 1.00 145.68 ? 276 LEU C HD21 1 
ATOM   15258 H HD22 . LEU C 3  303 ? 153.083 169.536 158.804 1.00 145.43 ? 276 LEU C HD22 1 
ATOM   15259 H HD23 . LEU C 3  303 ? 151.820 168.598 158.583 1.00 145.65 ? 276 LEU C HD23 1 
ATOM   15260 N N    . PRO C 3  304 ? 154.845 166.552 157.058 1.00 145.05 ? 277 PRO C N    1 
ATOM   15261 C CA   . PRO C 3  304 ? 156.125 166.435 156.359 1.00 143.56 ? 277 PRO C CA   1 
ATOM   15262 C C    . PRO C 3  304 ? 157.233 166.993 157.231 1.00 144.52 ? 277 PRO C C    1 
ATOM   15263 O O    . PRO C 3  304 ? 157.018 167.896 158.043 1.00 149.95 ? 277 PRO C O    1 
ATOM   15264 C CB   . PRO C 3  304 ? 155.922 167.280 155.098 1.00 140.97 ? 277 PRO C CB   1 
ATOM   15265 C CG   . PRO C 3  304 ? 154.920 168.285 155.502 1.00 144.66 ? 277 PRO C CG   1 
ATOM   15266 C CD   . PRO C 3  304 ? 153.973 167.541 156.402 1.00 142.28 ? 277 PRO C CD   1 
ATOM   15267 H HA   . PRO C 3  304 ? 156.313 165.514 156.121 1.00 143.38 ? 277 PRO C HA   1 
ATOM   15268 H HB2  . PRO C 3  304 ? 156.757 167.703 154.844 1.00 142.04 ? 277 PRO C HB2  1 
ATOM   15269 H HB3  . PRO C 3  304 ? 155.579 166.727 154.382 1.00 143.39 ? 277 PRO C HB3  1 
ATOM   15270 H HG2  . PRO C 3  304 ? 155.358 169.002 155.986 1.00 143.76 ? 277 PRO C HG2  1 
ATOM   15271 H HG3  . PRO C 3  304 ? 154.461 168.630 154.721 1.00 143.32 ? 277 PRO C HG3  1 
ATOM   15272 H HD2  . PRO C 3  304 ? 153.589 168.145 157.052 1.00 142.98 ? 277 PRO C HD2  1 
ATOM   15273 H HD3  . PRO C 3  304 ? 153.287 167.096 155.880 1.00 142.65 ? 277 PRO C HD3  1 
ATOM   15274 N N    . LYS C 3  305 ? 158.430 166.445 157.063 1.00 153.36 ? 278 LYS C N    1 
ATOM   15275 C CA   . LYS C 3  305 ? 159.549 166.904 157.869 1.00 156.48 ? 278 LYS C CA   1 
ATOM   15276 C C    . LYS C 3  305 ? 159.858 168.360 157.546 1.00 156.97 ? 278 LYS C C    1 
ATOM   15277 O O    . LYS C 3  305 ? 159.776 168.788 156.392 1.00 156.27 ? 278 LYS C O    1 
ATOM   15278 C CB   . LYS C 3  305 ? 160.774 166.025 157.626 1.00 156.82 ? 278 LYS C CB   1 
ATOM   15279 C CG   . LYS C 3  305 ? 160.571 164.568 158.012 1.00 157.70 ? 278 LYS C CG   1 
ATOM   15280 C CD   . LYS C 3  305 ? 161.866 163.943 158.508 1.00 156.76 ? 278 LYS C CD   1 
ATOM   15281 C CE   . LYS C 3  305 ? 161.738 162.437 158.691 1.00 155.00 ? 278 LYS C CE   1 
ATOM   15282 N NZ   . LYS C 3  305 ? 160.510 162.049 159.440 1.00 156.57 ? 278 LYS C NZ   1 
ATOM   15283 H H    . LYS C 3  305 ? 158.617 165.821 156.502 1.00 155.32 ? 278 LYS C H    1 
ATOM   15284 H HA   . LYS C 3  305 ? 159.313 166.844 158.808 1.00 156.12 ? 278 LYS C HA   1 
ATOM   15285 H HB2  . LYS C 3  305 ? 161.002 166.055 156.683 1.00 156.29 ? 278 LYS C HB2  1 
ATOM   15286 H HB3  . LYS C 3  305 ? 161.509 166.368 158.153 1.00 155.93 ? 278 LYS C HB3  1 
ATOM   15287 H HG2  . LYS C 3  305 ? 159.914 164.517 158.724 1.00 156.28 ? 278 LYS C HG2  1 
ATOM   15288 H HG3  . LYS C 3  305 ? 160.268 164.069 157.237 1.00 156.29 ? 278 LYS C HG3  1 
ATOM   15289 H HD2  . LYS C 3  305 ? 162.568 164.109 157.860 1.00 156.11 ? 278 LYS C HD2  1 
ATOM   15290 H HD3  . LYS C 3  305 ? 162.101 164.335 159.362 1.00 156.23 ? 278 LYS C HD3  1 
ATOM   15291 H HE2  . LYS C 3  305 ? 161.704 162.013 157.820 1.00 155.85 ? 278 LYS C HE2  1 
ATOM   15292 H HE3  . LYS C 3  305 ? 162.505 162.113 159.189 1.00 155.85 ? 278 LYS C HE3  1 
ATOM   15293 H HZ1  . LYS C 3  305 ? 160.582 161.210 159.728 1.00 156.10 ? 278 LYS C HZ1  1 
ATOM   15294 H HZ2  . LYS C 3  305 ? 160.398 162.585 160.140 1.00 156.31 ? 278 LYS C HZ2  1 
ATOM   15295 H HZ3  . LYS C 3  305 ? 159.798 162.113 158.910 1.00 156.18 ? 278 LYS C HZ3  1 
ATOM   15296 N N    . VAL C 3  306 ? 160.151 169.139 158.588 1.00 150.83 ? 279 VAL C N    1 
ATOM   15297 C CA   . VAL C 3  306 ? 160.514 170.543 158.441 1.00 147.45 ? 279 VAL C CA   1 
ATOM   15298 C C    . VAL C 3  306 ? 161.426 170.920 159.599 1.00 145.97 ? 279 VAL C C    1 
ATOM   15299 O O    . VAL C 3  306 ? 161.399 170.301 160.664 1.00 152.37 ? 279 VAL C O    1 
ATOM   15300 C CB   . VAL C 3  306 ? 159.278 171.477 158.399 1.00 148.92 ? 279 VAL C CB   1 
ATOM   15301 C CG1  . VAL C 3  306 ? 158.583 171.389 157.049 1.00 146.87 ? 279 VAL C CG1  1 
ATOM   15302 C CG2  . VAL C 3  306 ? 158.306 171.136 159.520 1.00 149.86 ? 279 VAL C CG2  1 
ATOM   15303 H H    . VAL C 3  306 ? 160.145 168.869 159.404 1.00 148.90 ? 279 VAL C H    1 
ATOM   15304 H HA   . VAL C 3  306 ? 161.011 170.660 157.617 1.00 148.11 ? 279 VAL C HA   1 
ATOM   15305 H HB   . VAL C 3  306 ? 159.571 172.393 158.526 1.00 148.34 ? 279 VAL C HB   1 
ATOM   15306 H HG11 . VAL C 3  306 ? 157.955 172.124 156.971 1.00 147.95 ? 279 VAL C HG11 1 
ATOM   15307 H HG12 . VAL C 3  306 ? 159.248 171.447 156.345 1.00 148.43 ? 279 VAL C HG12 1 
ATOM   15308 H HG13 . VAL C 3  306 ? 158.111 170.544 156.991 1.00 148.35 ? 279 VAL C HG13 1 
ATOM   15309 H HG21 . VAL C 3  306 ? 157.613 171.815 159.548 1.00 148.63 ? 279 VAL C HG21 1 
ATOM   15310 H HG22 . VAL C 3  306 ? 157.908 170.269 159.345 1.00 148.79 ? 279 VAL C HG22 1 
ATOM   15311 H HG23 . VAL C 3  306 ? 158.782 171.119 160.365 1.00 149.07 ? 279 VAL C HG23 1 
ATOM   15312 N N    . ALA C 3  307 ? 162.243 171.946 159.381 1.00 141.62 ? 280 ALA C N    1 
ATOM   15313 C CA   . ALA C 3  307 ? 163.200 172.402 160.379 1.00 146.57 ? 280 ALA C CA   1 
ATOM   15314 C C    . ALA C 3  307 ? 162.630 173.457 161.319 1.00 145.25 ? 280 ALA C C    1 
ATOM   15315 O O    . ALA C 3  307 ? 163.339 173.897 162.229 1.00 145.17 ? 280 ALA C O    1 
ATOM   15316 C CB   . ALA C 3  307 ? 164.450 172.959 159.690 1.00 149.57 ? 280 ALA C CB   1 
ATOM   15317 H H    . ALA C 3  307 ? 162.260 172.401 158.651 1.00 145.77 ? 280 ALA C H    1 
ATOM   15318 H HA   . ALA C 3  307 ? 163.476 171.645 160.918 1.00 146.36 ? 280 ALA C HA   1 
ATOM   15319 H HB1  . ALA C 3  307 ? 165.078 173.253 160.367 1.00 146.43 ? 280 ALA C HB1  1 
ATOM   15320 H HB2  . ALA C 3  307 ? 164.849 172.260 159.149 1.00 146.80 ? 280 ALA C HB2  1 
ATOM   15321 H HB3  . ALA C 3  307 ? 164.193 173.707 159.128 1.00 146.61 ? 280 ALA C HB3  1 
ATOM   15322 N N    . TYR C 3  308 ? 161.378 173.869 161.126 1.00 140.24 ? 281 TYR C N    1 
ATOM   15323 C CA   . TYR C 3  308 ? 160.738 174.882 161.951 1.00 140.07 ? 281 TYR C CA   1 
ATOM   15324 C C    . TYR C 3  308 ? 159.543 174.281 162.678 1.00 141.32 ? 281 TYR C C    1 
ATOM   15325 O O    . TYR C 3  308 ? 159.011 173.238 162.290 1.00 141.94 ? 281 TYR C O    1 
ATOM   15326 C CB   . TYR C 3  308 ? 160.292 176.087 161.110 1.00 136.57 ? 281 TYR C CB   1 
ATOM   15327 C CG   . TYR C 3  308 ? 159.505 175.721 159.873 1.00 137.65 ? 281 TYR C CG   1 
ATOM   15328 C CD1  . TYR C 3  308 ? 158.133 175.527 159.930 1.00 141.47 ? 281 TYR C CD1  1 
ATOM   15329 C CD2  . TYR C 3  308 ? 160.136 175.567 158.648 1.00 140.38 ? 281 TYR C CD2  1 
ATOM   15330 C CE1  . TYR C 3  308 ? 157.412 175.193 158.802 1.00 144.09 ? 281 TYR C CE1  1 
ATOM   15331 C CE2  . TYR C 3  308 ? 159.424 175.233 157.514 1.00 141.10 ? 281 TYR C CE2  1 
ATOM   15332 C CZ   . TYR C 3  308 ? 158.063 175.046 157.597 1.00 143.68 ? 281 TYR C CZ   1 
ATOM   15333 O OH   . TYR C 3  308 ? 157.350 174.713 156.469 1.00 144.35 ? 281 TYR C OH   1 
ATOM   15334 H H    . TYR C 3  308 ? 160.864 173.562 160.510 1.00 141.18 ? 281 TYR C H    1 
ATOM   15335 H HA   . TYR C 3  308 ? 161.361 175.205 162.621 1.00 141.37 ? 281 TYR C HA   1 
ATOM   15336 H HB2  . TYR C 3  308 ? 159.731 176.659 161.657 1.00 140.62 ? 281 TYR C HB2  1 
ATOM   15337 H HB3  . TYR C 3  308 ? 161.079 176.576 160.824 1.00 140.53 ? 281 TYR C HB3  1 
ATOM   15338 H HD1  . TYR C 3  308 ? 157.691 175.626 160.742 1.00 141.47 ? 281 TYR C HD1  1 
ATOM   15339 H HD2  . TYR C 3  308 ? 161.056 175.691 158.589 1.00 141.50 ? 281 TYR C HD2  1 
ATOM   15340 H HE1  . TYR C 3  308 ? 156.492 175.066 158.855 1.00 141.77 ? 281 TYR C HE1  1 
ATOM   15341 H HE2  . TYR C 3  308 ? 159.861 175.133 156.700 1.00 141.29 ? 281 TYR C HE2  1 
ATOM   15342 H HH   . TYR C 3  308 ? 157.864 174.677 155.805 1.00 141.02 ? 281 TYR C HH   1 
ATOM   15343 N N    . ALA C 3  309 ? 159.126 174.957 163.746 1.00 150.95 ? 282 ALA C N    1 
ATOM   15344 C CA   . ALA C 3  309 ? 158.027 174.493 164.581 1.00 151.17 ? 282 ALA C CA   1 
ATOM   15345 C C    . ALA C 3  309 ? 156.712 175.072 164.076 1.00 152.99 ? 282 ALA C C    1 
ATOM   15346 O O    . ALA C 3  309 ? 156.610 176.279 163.833 1.00 153.02 ? 282 ALA C O    1 
ATOM   15347 C CB   . ALA C 3  309 ? 158.254 174.893 166.039 1.00 149.82 ? 282 ALA C CB   1 
ATOM   15348 H H    . ALA C 3  309 ? 159.471 175.699 164.009 1.00 150.55 ? 282 ALA C H    1 
ATOM   15349 H HA   . ALA C 3  309 ? 157.973 173.526 164.537 1.00 150.74 ? 282 ALA C HA   1 
ATOM   15350 H HB1  . ALA C 3  309 ? 157.511 174.572 166.573 1.00 150.46 ? 282 ALA C HB1  1 
ATOM   15351 H HB2  . ALA C 3  309 ? 159.082 174.495 166.350 1.00 150.97 ? 282 ALA C HB2  1 
ATOM   15352 H HB3  . ALA C 3  309 ? 158.310 175.860 166.095 1.00 150.48 ? 282 ALA C HB3  1 
ATOM   15353 N N    . THR C 3  310 ? 155.710 174.209 163.923 1.00 157.46 ? 283 THR C N    1 
ATOM   15354 C CA   . THR C 3  310 ? 154.393 174.633 163.475 1.00 153.81 ? 283 THR C CA   1 
ATOM   15355 C C    . THR C 3  310 ? 153.579 175.135 164.666 1.00 152.45 ? 283 THR C C    1 
ATOM   15356 O O    . THR C 3  310 ? 154.021 175.093 165.817 1.00 154.11 ? 283 THR C O    1 
ATOM   15357 C CB   . THR C 3  310 ? 153.674 173.486 162.770 1.00 152.67 ? 283 THR C CB   1 
ATOM   15358 O OG1  . THR C 3  310 ? 153.348 172.466 163.721 1.00 153.01 ? 283 THR C OG1  1 
ATOM   15359 C CG2  . THR C 3  310 ? 154.560 172.887 161.692 1.00 152.06 ? 283 THR C CG2  1 
ATOM   15360 H H    . THR C 3  310 ? 155.772 173.365 164.073 1.00 153.03 ? 283 THR C H    1 
ATOM   15361 H HA   . THR C 3  310 ? 154.489 175.363 162.844 1.00 152.09 ? 283 THR C HA   1 
ATOM   15362 H HB   . THR C 3  310 ? 152.862 173.817 162.357 1.00 151.83 ? 283 THR C HB   1 
ATOM   15363 H HG1  . THR C 3  310 ? 154.050 172.157 164.058 1.00 152.63 ? 283 THR C HG1  1 
ATOM   15364 H HG21 . THR C 3  310 ? 154.023 172.374 161.068 1.00 151.96 ? 283 THR C HG21 1 
ATOM   15365 H HG22 . THR C 3  310 ? 155.019 173.592 161.210 1.00 151.98 ? 283 THR C HG22 1 
ATOM   15366 H HG23 . THR C 3  310 ? 155.221 172.302 162.094 1.00 152.06 ? 283 THR C HG23 1 
ATOM   15367 N N    . ALA C 3  311 ? 152.370 175.628 164.389 1.00 142.29 ? 284 ALA C N    1 
ATOM   15368 C CA   . ALA C 3  311 ? 151.522 176.116 165.471 1.00 143.61 ? 284 ALA C CA   1 
ATOM   15369 C C    . ALA C 3  311 ? 151.166 174.993 166.435 1.00 142.82 ? 284 ALA C C    1 
ATOM   15370 O O    . ALA C 3  311 ? 151.160 175.192 167.657 1.00 145.02 ? 284 ALA C O    1 
ATOM   15371 C CB   . ALA C 3  311 ? 150.256 176.761 164.909 1.00 142.58 ? 284 ALA C CB   1 
ATOM   15372 H H    . ALA C 3  311 ? 152.026 175.688 163.603 1.00 143.69 ? 284 ALA C H    1 
ATOM   15373 H HA   . ALA C 3  311 ? 152.006 176.794 165.969 1.00 144.07 ? 284 ALA C HA   1 
ATOM   15374 H HB1  . ALA C 3  311 ? 149.886 177.358 165.577 1.00 143.94 ? 284 ALA C HB1  1 
ATOM   15375 H HB2  . ALA C 3  311 ? 150.485 177.261 164.110 1.00 143.35 ? 284 ALA C HB2  1 
ATOM   15376 H HB3  . ALA C 3  311 ? 149.612 176.072 164.694 1.00 142.97 ? 284 ALA C HB3  1 
ATOM   15377 N N    . MET C 3  312 ? 150.862 173.803 165.911 1.00 143.19 ? 285 MET C N    1 
ATOM   15378 C CA   . MET C 3  312 ? 150.565 172.690 166.804 1.00 145.60 ? 285 MET C CA   1 
ATOM   15379 C C    . MET C 3  312 ? 151.792 172.288 167.605 1.00 144.64 ? 285 MET C C    1 
ATOM   15380 O O    . MET C 3  312 ? 151.656 171.805 168.731 1.00 144.03 ? 285 MET C O    1 
ATOM   15381 C CB   . MET C 3  312 ? 150.036 171.478 166.039 1.00 146.25 ? 285 MET C CB   1 
ATOM   15382 C CG   . MET C 3  312 ? 149.659 170.337 166.985 1.00 148.82 ? 285 MET C CG   1 
ATOM   15383 S SD   . MET C 3  312 ? 148.593 169.032 166.338 1.00 155.85 ? 285 MET C SD   1 
ATOM   15384 C CE   . MET C 3  312 ? 148.936 169.088 164.588 1.00 144.42 ? 285 MET C CE   1 
ATOM   15385 H H    . MET C 3  312 ? 150.822 173.620 165.071 1.00 144.99 ? 285 MET C H    1 
ATOM   15386 H HA   . MET C 3  312 ? 149.872 172.970 167.423 1.00 145.54 ? 285 MET C HA   1 
ATOM   15387 H HB2  . MET C 3  312 ? 149.243 171.737 165.546 1.00 145.62 ? 285 MET C HB2  1 
ATOM   15388 H HB3  . MET C 3  312 ? 150.721 171.157 165.432 1.00 145.16 ? 285 MET C HB3  1 
ATOM   15389 H HG2  . MET C 3  312 ? 150.477 169.905 167.274 1.00 146.07 ? 285 MET C HG2  1 
ATOM   15390 H HG3  . MET C 3  312 ? 149.210 170.718 167.755 1.00 145.94 ? 285 MET C HG3  1 
ATOM   15391 H HE1  . MET C 3  312 ? 148.439 168.379 164.152 1.00 145.07 ? 285 MET C HE1  1 
ATOM   15392 H HE2  . MET C 3  312 ? 148.665 169.945 164.230 1.00 144.89 ? 285 MET C HE2  1 
ATOM   15393 H HE3  . MET C 3  312 ? 149.887 168.952 164.451 1.00 145.17 ? 285 MET C HE3  1 
ATOM   15394 N N    . ASP C 3  313 ? 152.991 172.459 167.046 1.00 144.56 ? 286 ASP C N    1 
ATOM   15395 C CA   . ASP C 3  313 ? 154.192 172.186 167.825 1.00 144.88 ? 286 ASP C CA   1 
ATOM   15396 C C    . ASP C 3  313 ? 154.285 173.119 169.023 1.00 144.63 ? 286 ASP C C    1 
ATOM   15397 O O    . ASP C 3  313 ? 154.638 172.689 170.122 1.00 148.41 ? 286 ASP C O    1 
ATOM   15398 C CB   . ASP C 3  313 ? 155.439 172.311 166.950 1.00 148.58 ? 286 ASP C CB   1 
ATOM   15399 C CG   . ASP C 3  313 ? 155.539 171.208 165.917 1.00 151.61 ? 286 ASP C CG   1 
ATOM   15400 O OD1  . ASP C 3  313 ? 155.202 170.051 166.244 1.00 147.77 ? 286 ASP C OD1  1 
ATOM   15401 O OD2  . ASP C 3  313 ? 155.957 171.498 164.777 1.00 155.22 ? 286 ASP C OD2  1 
ATOM   15402 H H    . ASP C 3  313 ? 153.131 172.725 166.240 1.00 147.81 ? 286 ASP C H    1 
ATOM   15403 H HA   . ASP C 3  313 ? 154.150 171.277 168.160 1.00 147.95 ? 286 ASP C HA   1 
ATOM   15404 H HB2  . ASP C 3  313 ? 155.417 173.160 166.482 1.00 148.35 ? 286 ASP C HB2  1 
ATOM   15405 H HB3  . ASP C 3  313 ? 156.226 172.264 167.515 1.00 148.30 ? 286 ASP C HB3  1 
ATOM   15406 N N    . TRP C 3  314 ? 153.951 174.398 168.838 1.00 142.92 ? 287 TRP C N    1 
ATOM   15407 C CA   . TRP C 3  314 ? 153.930 175.320 169.969 1.00 145.40 ? 287 TRP C CA   1 
ATOM   15408 C C    . TRP C 3  314 ? 152.834 174.959 170.964 1.00 145.80 ? 287 TRP C C    1 
ATOM   15409 O O    . TRP C 3  314 ? 153.046 175.023 172.181 1.00 145.22 ? 287 TRP C O    1 
ATOM   15410 C CB   . TRP C 3  314 ? 153.754 176.756 169.473 1.00 147.25 ? 287 TRP C CB   1 
ATOM   15411 C CG   . TRP C 3  314 ? 154.998 177.354 168.881 1.00 148.09 ? 287 TRP C CG   1 
ATOM   15412 C CD1  . TRP C 3  314 ? 155.122 177.931 167.651 1.00 145.83 ? 287 TRP C CD1  1 
ATOM   15413 C CD2  . TRP C 3  314 ? 156.282 177.472 169.510 1.00 152.45 ? 287 TRP C CD2  1 
ATOM   15414 N NE1  . TRP C 3  314 ? 156.408 178.376 167.464 1.00 148.04 ? 287 TRP C NE1  1 
ATOM   15415 C CE2  . TRP C 3  314 ? 157.139 178.110 168.592 1.00 152.08 ? 287 TRP C CE2  1 
ATOM   15416 C CE3  . TRP C 3  314 ? 156.793 177.091 170.755 1.00 149.93 ? 287 TRP C CE3  1 
ATOM   15417 C CZ2  . TRP C 3  314 ? 158.476 178.376 168.880 1.00 150.81 ? 287 TRP C CZ2  1 
ATOM   15418 C CZ3  . TRP C 3  314 ? 158.119 177.355 171.038 1.00 148.09 ? 287 TRP C CZ3  1 
ATOM   15419 C CH2  . TRP C 3  314 ? 158.946 177.991 170.105 1.00 149.66 ? 287 TRP C CH2  1 
ATOM   15420 H H    . TRP C 3  314 ? 153.737 174.749 168.082 1.00 147.08 ? 287 TRP C H    1 
ATOM   15421 H HA   . TRP C 3  314 ? 154.775 175.254 170.436 1.00 147.48 ? 287 TRP C HA   1 
ATOM   15422 H HB2  . TRP C 3  314 ? 153.066 176.766 168.789 1.00 147.62 ? 287 TRP C HB2  1 
ATOM   15423 H HB3  . TRP C 3  314 ? 153.483 177.313 170.220 1.00 147.56 ? 287 TRP C HB3  1 
ATOM   15424 H HD1  . TRP C 3  314 ? 154.441 177.991 167.021 1.00 147.14 ? 287 TRP C HD1  1 
ATOM   15425 H HE1  . TRP C 3  314 ? 156.705 178.763 166.756 1.00 147.59 ? 287 TRP C HE1  1 
ATOM   15426 H HE3  . TRP C 3  314 ? 156.250 176.667 171.381 1.00 147.62 ? 287 TRP C HE3  1 
ATOM   15427 H HZ2  . TRP C 3  314 ? 159.028 178.798 168.262 1.00 147.59 ? 287 TRP C HZ2  1 
ATOM   15428 H HZ3  . TRP C 3  314 ? 158.469 177.106 171.863 1.00 147.11 ? 287 TRP C HZ3  1 
ATOM   15429 H HH2  . TRP C 3  314 ? 159.834 178.157 170.324 1.00 147.43 ? 287 TRP C HH2  1 
ATOM   15430 N N    . PHE C 3  315 ? 151.653 174.583 170.471 1.00 144.00 ? 288 PHE C N    1 
ATOM   15431 C CA   . PHE C 3  315 ? 150.575 174.182 171.371 1.00 143.76 ? 288 PHE C CA   1 
ATOM   15432 C C    . PHE C 3  315 ? 150.995 172.983 172.210 1.00 143.01 ? 288 PHE C C    1 
ATOM   15433 O O    . PHE C 3  315 ? 150.796 172.957 173.431 1.00 141.19 ? 288 PHE C O    1 
ATOM   15434 C CB   . PHE C 3  315 ? 149.317 173.864 170.561 1.00 142.53 ? 288 PHE C CB   1 
ATOM   15435 C CG   . PHE C 3  315 ? 148.072 173.743 171.392 1.00 142.32 ? 288 PHE C CG   1 
ATOM   15436 C CD1  . PHE C 3  315 ? 147.310 174.861 171.687 1.00 142.25 ? 288 PHE C CD1  1 
ATOM   15437 C CD2  . PHE C 3  315 ? 147.656 172.512 171.867 1.00 141.92 ? 288 PHE C CD2  1 
ATOM   15438 C CE1  . PHE C 3  315 ? 146.163 174.754 172.447 1.00 142.04 ? 288 PHE C CE1  1 
ATOM   15439 C CE2  . PHE C 3  315 ? 146.509 172.399 172.627 1.00 141.57 ? 288 PHE C CE2  1 
ATOM   15440 C CZ   . PHE C 3  315 ? 145.763 173.522 172.918 1.00 142.44 ? 288 PHE C CZ   1 
ATOM   15441 H H    . PHE C 3  315 ? 151.454 174.552 169.635 1.00 143.13 ? 288 PHE C H    1 
ATOM   15442 H HA   . PHE C 3  315 ? 150.371 174.916 171.971 1.00 142.57 ? 288 PHE C HA   1 
ATOM   15443 H HB2  . PHE C 3  315 ? 149.175 174.572 169.914 1.00 142.41 ? 288 PHE C HB2  1 
ATOM   15444 H HB3  . PHE C 3  315 ? 149.448 173.020 170.101 1.00 142.35 ? 288 PHE C HB3  1 
ATOM   15445 H HD1  . PHE C 3  315 ? 147.577 175.695 171.373 1.00 142.53 ? 288 PHE C HD1  1 
ATOM   15446 H HD2  . PHE C 3  315 ? 148.156 171.752 171.674 1.00 142.61 ? 288 PHE C HD2  1 
ATOM   15447 H HE1  . PHE C 3  315 ? 145.662 175.512 172.642 1.00 142.43 ? 288 PHE C HE1  1 
ATOM   15448 H HE2  . PHE C 3  315 ? 146.241 171.567 172.944 1.00 142.36 ? 288 PHE C HE2  1 
ATOM   15449 H HZ   . PHE C 3  315 ? 144.990 173.447 173.429 1.00 142.54 ? 288 PHE C HZ   1 
ATOM   15450 N N    . ILE C 3  316 ? 151.604 171.987 171.567 1.00 143.09 ? 289 ILE C N    1 
ATOM   15451 C CA   . ILE C 3  316 ? 152.070 170.802 172.275 1.00 143.98 ? 289 ILE C CA   1 
ATOM   15452 C C    . ILE C 3  316 ? 153.200 171.160 173.226 1.00 146.05 ? 289 ILE C C    1 
ATOM   15453 O O    . ILE C 3  316 ? 153.321 170.574 174.302 1.00 147.30 ? 289 ILE C O    1 
ATOM   15454 C CB   . ILE C 3  316 ? 152.494 169.716 171.271 1.00 139.62 ? 289 ILE C CB   1 
ATOM   15455 C CG1  . ILE C 3  316 ? 151.265 169.157 170.553 1.00 139.39 ? 289 ILE C CG1  1 
ATOM   15456 C CG2  . ILE C 3  316 ? 153.264 168.610 171.980 1.00 140.66 ? 289 ILE C CG2  1 
ATOM   15457 C CD1  . ILE C 3  316 ? 151.585 168.369 169.308 1.00 142.24 ? 289 ILE C CD1  1 
ATOM   15458 H H    . ILE C 3  316 ? 151.759 171.976 170.722 1.00 143.46 ? 289 ILE C H    1 
ATOM   15459 H HA   . ILE C 3  316 ? 151.338 170.447 172.804 1.00 144.05 ? 289 ILE C HA   1 
ATOM   15460 H HB   . ILE C 3  316 ? 153.078 170.121 170.610 1.00 143.44 ? 289 ILE C HB   1 
ATOM   15461 H HG12 . ILE C 3  316 ? 150.791 168.569 171.161 1.00 143.49 ? 289 ILE C HG12 1 
ATOM   15462 H HG13 . ILE C 3  316 ? 150.688 169.893 170.294 1.00 143.13 ? 289 ILE C HG13 1 
ATOM   15463 H HG21 . ILE C 3  316 ? 153.219 167.800 171.451 1.00 143.81 ? 289 ILE C HG21 1 
ATOM   15464 H HG22 . ILE C 3  316 ? 154.190 168.879 172.083 1.00 143.79 ? 289 ILE C HG22 1 
ATOM   15465 H HG23 . ILE C 3  316 ? 152.863 168.453 172.848 1.00 143.49 ? 289 ILE C HG23 1 
ATOM   15466 H HD11 . ILE C 3  316 ? 150.761 168.191 168.829 1.00 143.89 ? 289 ILE C HD11 1 
ATOM   15467 H HD12 . ILE C 3  316 ? 152.186 168.888 168.752 1.00 144.06 ? 289 ILE C HD12 1 
ATOM   15468 H HD13 . ILE C 3  316 ? 152.006 167.532 169.558 1.00 143.90 ? 289 ILE C HD13 1 
ATOM   15469 N N    . ALA C 3  317 ? 154.060 172.103 172.843 1.00 141.71 ? 290 ALA C N    1 
ATOM   15470 C CA   . ALA C 3  317 ? 155.156 172.493 173.719 1.00 136.10 ? 290 ALA C CA   1 
ATOM   15471 C C    . ALA C 3  317 ? 154.634 173.136 174.994 1.00 139.57 ? 290 ALA C C    1 
ATOM   15472 O O    . ALA C 3  317 ? 155.108 172.829 176.091 1.00 143.87 ? 290 ALA C O    1 
ATOM   15473 C CB   . ALA C 3  317 ? 156.100 173.447 172.989 1.00 137.13 ? 290 ALA C CB   1 
ATOM   15474 H H    . ALA C 3  317 ? 154.029 172.526 172.094 1.00 141.17 ? 290 ALA C H    1 
ATOM   15475 H HA   . ALA C 3  317 ? 155.660 171.702 173.966 1.00 139.85 ? 290 ALA C HA   1 
ATOM   15476 H HB1  . ALA C 3  317 ? 156.822 173.694 173.587 1.00 139.96 ? 290 ALA C HB1  1 
ATOM   15477 H HB2  . ALA C 3  317 ? 156.457 173.000 172.205 1.00 140.11 ? 290 ALA C HB2  1 
ATOM   15478 H HB3  . ALA C 3  317 ? 155.605 174.237 172.723 1.00 140.68 ? 290 ALA C HB3  1 
ATOM   15479 N N    . VAL C 3  318 ? 153.645 174.021 174.873 1.00 146.10 ? 291 VAL C N    1 
ATOM   15480 C CA   . VAL C 3  318 ? 153.063 174.637 176.065 1.00 147.20 ? 291 VAL C CA   1 
ATOM   15481 C C    . VAL C 3  318 ? 152.289 173.612 176.889 1.00 146.53 ? 291 VAL C C    1 
ATOM   15482 O O    . VAL C 3  318 ? 152.321 173.646 178.124 1.00 145.30 ? 291 VAL C O    1 
ATOM   15483 C CB   . VAL C 3  318 ? 152.190 175.851 175.694 1.00 148.44 ? 291 VAL C CB   1 
ATOM   15484 C CG1  . VAL C 3  318 ? 151.827 176.629 176.940 1.00 146.89 ? 291 VAL C CG1  1 
ATOM   15485 C CG2  . VAL C 3  318 ? 152.944 176.816 174.774 1.00 148.05 ? 291 VAL C CG2  1 
ATOM   15486 H H    . VAL C 3  318 ? 153.293 174.266 174.129 1.00 146.44 ? 291 VAL C H    1 
ATOM   15487 H HA   . VAL C 3  318 ? 153.792 174.959 176.618 1.00 146.55 ? 291 VAL C HA   1 
ATOM   15488 H HB   . VAL C 3  318 ? 151.380 175.551 175.254 1.00 146.97 ? 291 VAL C HB   1 
ATOM   15489 H HG11 . VAL C 3  318 ? 151.652 177.551 176.695 1.00 146.72 ? 291 VAL C HG11 1 
ATOM   15490 H HG12 . VAL C 3  318 ? 151.031 176.236 177.329 1.00 146.70 ? 291 VAL C HG12 1 
ATOM   15491 H HG13 . VAL C 3  318 ? 152.559 176.590 177.575 1.00 146.75 ? 291 VAL C HG13 1 
ATOM   15492 H HG21 . VAL C 3  318 ? 152.307 177.424 174.372 1.00 146.96 ? 291 VAL C HG21 1 
ATOM   15493 H HG22 . VAL C 3  318 ? 153.572 177.320 175.314 1.00 146.96 ? 291 VAL C HG22 1 
ATOM   15494 H HG23 . VAL C 3  318 ? 153.422 176.355 174.078 1.00 146.80 ? 291 VAL C HG23 1 
ATOM   15495 N N    . CYS C 3  319 ? 151.575 172.693 176.236 1.00 147.90 ? 292 CYS C N    1 
ATOM   15496 C CA   . CYS C 3  319 ? 150.884 171.646 176.985 1.00 146.64 ? 292 CYS C CA   1 
ATOM   15497 C C    . CYS C 3  319 ? 151.877 170.757 177.729 1.00 148.55 ? 292 CYS C C    1 
ATOM   15498 O O    . CYS C 3  319 ? 151.642 170.368 178.881 1.00 151.12 ? 292 CYS C O    1 
ATOM   15499 C CB   . CYS C 3  319 ? 150.017 170.818 176.039 1.00 145.91 ? 292 CYS C CB   1 
ATOM   15500 S SG   . CYS C 3  319 ? 148.635 171.746 175.337 1.00 154.36 ? 292 CYS C SG   1 
ATOM   15501 H H    . CYS C 3  319 ? 151.477 172.653 175.383 1.00 148.18 ? 292 CYS C H    1 
ATOM   15502 H HA   . CYS C 3  319 ? 150.302 172.058 177.642 1.00 148.25 ? 292 CYS C HA   1 
ATOM   15503 H HB2  . CYS C 3  319 ? 150.567 170.501 175.305 1.00 148.13 ? 292 CYS C HB2  1 
ATOM   15504 H HB3  . CYS C 3  319 ? 149.652 170.064 176.527 1.00 147.92 ? 292 CYS C HB3  1 
ATOM   15505 H HG   . CYS C 3  319 ? 147.982 171.038 174.625 1.00 148.16 ? 292 CYS C HG   1 
ATOM   15506 N N    . TYR C 3  320 ? 152.990 170.422 177.077 1.00 155.35 ? 293 TYR C N    1 
ATOM   15507 C CA   . TYR C 3  320 ? 154.043 169.652 177.722 1.00 155.37 ? 293 TYR C CA   1 
ATOM   15508 C C    . TYR C 3  320 ? 154.642 170.434 178.879 1.00 157.41 ? 293 TYR C C    1 
ATOM   15509 O O    . TYR C 3  320 ? 154.978 169.860 179.919 1.00 159.41 ? 293 TYR C O    1 
ATOM   15510 C CB   . TYR C 3  320 ? 155.123 169.298 176.700 1.00 151.90 ? 293 TYR C CB   1 
ATOM   15511 C CG   . TYR C 3  320 ? 155.932 168.072 177.052 1.00 153.19 ? 293 TYR C CG   1 
ATOM   15512 C CD1  . TYR C 3  320 ? 156.812 168.078 178.125 1.00 153.94 ? 293 TYR C CD1  1 
ATOM   15513 C CD2  . TYR C 3  320 ? 155.824 166.912 176.300 1.00 155.65 ? 293 TYR C CD2  1 
ATOM   15514 C CE1  . TYR C 3  320 ? 157.554 166.959 178.445 1.00 155.26 ? 293 TYR C CE1  1 
ATOM   15515 C CE2  . TYR C 3  320 ? 156.562 165.789 176.611 1.00 157.71 ? 293 TYR C CE2  1 
ATOM   15516 C CZ   . TYR C 3  320 ? 157.425 165.817 177.683 1.00 158.05 ? 293 TYR C CZ   1 
ATOM   15517 O OH   . TYR C 3  320 ? 158.163 164.700 177.995 1.00 160.54 ? 293 TYR C OH   1 
ATOM   15518 H H    . TYR C 3  320 ? 153.157 170.630 176.259 1.00 155.30 ? 293 TYR C H    1 
ATOM   15519 H HA   . TYR C 3  320 ? 153.670 168.825 178.058 1.00 156.02 ? 293 TYR C HA   1 
ATOM   15520 H HB2  . TYR C 3  320 ? 154.699 169.133 175.844 1.00 155.16 ? 293 TYR C HB2  1 
ATOM   15521 H HB3  . TYR C 3  320 ? 155.736 170.045 176.624 1.00 155.18 ? 293 TYR C HB3  1 
ATOM   15522 H HD1  . TYR C 3  320 ? 156.900 168.848 178.640 1.00 155.71 ? 293 TYR C HD1  1 
ATOM   15523 H HD2  . TYR C 3  320 ? 155.241 166.889 175.576 1.00 155.92 ? 293 TYR C HD2  1 
ATOM   15524 H HE1  . TYR C 3  320 ? 158.139 166.977 179.167 1.00 155.65 ? 293 TYR C HE1  1 
ATOM   15525 H HE2  . TYR C 3  320 ? 156.476 165.017 176.099 1.00 156.31 ? 293 TYR C HE2  1 
ATOM   15526 H HH   . TYR C 3  320 ? 157.917 164.052 177.520 1.00 156.59 ? 293 TYR C HH   1 
ATOM   15527 N N    . ALA C 3  321 ? 154.789 171.747 178.711 1.00 151.42 ? 294 ALA C N    1 
ATOM   15528 C CA   . ALA C 3  321 ? 155.247 172.583 179.811 1.00 148.60 ? 294 ALA C CA   1 
ATOM   15529 C C    . ALA C 3  321 ? 154.275 172.516 180.978 1.00 150.44 ? 294 ALA C C    1 
ATOM   15530 O O    . ALA C 3  321 ? 154.692 172.441 182.133 1.00 151.67 ? 294 ALA C O    1 
ATOM   15531 C CB   . ALA C 3  321 ? 155.420 174.026 179.338 1.00 146.00 ? 294 ALA C CB   1 
ATOM   15532 H H    . ALA C 3  321 ? 154.631 172.171 177.980 1.00 149.96 ? 294 ALA C H    1 
ATOM   15533 H HA   . ALA C 3  321 ? 156.108 172.261 180.118 1.00 149.73 ? 294 ALA C HA   1 
ATOM   15534 H HB1  . ALA C 3  321 ? 154.560 174.369 179.050 1.00 149.15 ? 294 ALA C HB1  1 
ATOM   15535 H HB2  . ALA C 3  321 ? 155.760 174.560 180.073 1.00 149.53 ? 294 ALA C HB2  1 
ATOM   15536 H HB3  . ALA C 3  321 ? 156.047 174.042 178.598 1.00 149.43 ? 294 ALA C HB3  1 
ATOM   15537 N N    . PHE C 3  322 ? 152.972 172.515 180.692 1.00 148.17 ? 295 PHE C N    1 
ATOM   15538 C CA   . PHE C 3  322 ? 151.981 172.429 181.761 1.00 148.14 ? 295 PHE C CA   1 
ATOM   15539 C C    . PHE C 3  322 ? 152.073 171.099 182.503 1.00 145.93 ? 295 PHE C C    1 
ATOM   15540 O O    . PHE C 3  322 ? 152.082 171.068 183.737 1.00 144.91 ? 295 PHE C O    1 
ATOM   15541 C CB   . PHE C 3  322 ? 150.573 172.642 181.203 1.00 148.80 ? 295 PHE C CB   1 
ATOM   15542 C CG   . PHE C 3  322 ? 150.166 174.086 181.123 1.00 147.60 ? 295 PHE C CG   1 
ATOM   15543 C CD1  . PHE C 3  322 ? 149.803 174.774 182.269 1.00 147.99 ? 295 PHE C CD1  1 
ATOM   15544 C CD2  . PHE C 3  322 ? 150.137 174.754 179.913 1.00 144.63 ? 295 PHE C CD2  1 
ATOM   15545 C CE1  . PHE C 3  322 ? 149.428 176.099 182.210 1.00 145.60 ? 295 PHE C CE1  1 
ATOM   15546 C CE2  . PHE C 3  322 ? 149.760 176.082 179.850 1.00 145.61 ? 295 PHE C CE2  1 
ATOM   15547 C CZ   . PHE C 3  322 ? 149.406 176.753 181.000 1.00 145.00 ? 295 PHE C CZ   1 
ATOM   15548 H H    . PHE C 3  322 ? 152.642 172.563 179.899 1.00 147.15 ? 295 PHE C H    1 
ATOM   15549 H HA   . PHE C 3  322 ? 152.155 173.136 182.403 1.00 147.07 ? 295 PHE C HA   1 
ATOM   15550 H HB2  . PHE C 3  322 ? 150.530 172.271 180.308 1.00 146.95 ? 295 PHE C HB2  1 
ATOM   15551 H HB3  . PHE C 3  322 ? 149.937 172.187 181.778 1.00 147.23 ? 295 PHE C HB3  1 
ATOM   15552 H HD1  . PHE C 3  322 ? 149.818 174.337 183.090 1.00 147.04 ? 295 PHE C HD1  1 
ATOM   15553 H HD2  . PHE C 3  322 ? 150.373 174.306 179.134 1.00 146.38 ? 295 PHE C HD2  1 
ATOM   15554 H HE1  . PHE C 3  322 ? 149.189 176.550 182.988 1.00 146.73 ? 295 PHE C HE1  1 
ATOM   15555 H HE2  . PHE C 3  322 ? 149.744 176.523 179.032 1.00 146.88 ? 295 PHE C HE2  1 
ATOM   15556 H HZ   . PHE C 3  322 ? 149.151 177.647 180.958 1.00 146.66 ? 295 PHE C HZ   1 
ATOM   15557 N N    . VAL C 3  323 ? 152.129 169.984 181.772 1.00 151.07 ? 296 VAL C N    1 
ATOM   15558 C CA   . VAL C 3  323 ? 152.153 168.687 182.452 1.00 153.47 ? 296 VAL C CA   1 
ATOM   15559 C C    . VAL C 3  323 ? 153.474 168.494 183.199 1.00 156.17 ? 296 VAL C C    1 
ATOM   15560 O O    . VAL C 3  323 ? 153.501 167.968 184.321 1.00 157.14 ? 296 VAL C O    1 
ATOM   15561 C CB   . VAL C 3  323 ? 151.873 167.535 181.465 1.00 149.72 ? 296 VAL C CB   1 
ATOM   15562 C CG1  . VAL C 3  323 ? 150.583 167.789 180.703 1.00 151.68 ? 296 VAL C CG1  1 
ATOM   15563 C CG2  . VAL C 3  323 ? 153.028 167.331 180.508 1.00 150.67 ? 296 VAL C CG2  1 
ATOM   15564 H H    . VAL C 3  323 ? 152.154 169.950 180.913 1.00 152.71 ? 296 VAL C H    1 
ATOM   15565 H HA   . VAL C 3  323 ? 151.444 168.677 183.114 1.00 153.37 ? 296 VAL C HA   1 
ATOM   15566 H HB   . VAL C 3  323 ? 151.760 166.715 181.970 1.00 152.77 ? 296 VAL C HB   1 
ATOM   15567 H HG11 . VAL C 3  323 ? 150.246 166.944 180.366 1.00 152.87 ? 296 VAL C HG11 1 
ATOM   15568 H HG12 . VAL C 3  323 ? 149.935 168.188 181.304 1.00 152.87 ? 296 VAL C HG12 1 
ATOM   15569 H HG13 . VAL C 3  323 ? 150.762 168.390 179.966 1.00 153.01 ? 296 VAL C HG13 1 
ATOM   15570 H HG21 . VAL C 3  323 ? 152.750 166.728 179.802 1.00 152.89 ? 296 VAL C HG21 1 
ATOM   15571 H HG22 . VAL C 3  323 ? 153.264 168.190 180.137 1.00 152.99 ? 296 VAL C HG22 1 
ATOM   15572 H HG23 . VAL C 3  323 ? 153.786 166.955 180.983 1.00 153.13 ? 296 VAL C HG23 1 
ATOM   15573 N N    . PHE C 3  324 ? 154.590 168.906 182.595 1.00 168.96 ? 297 PHE C N    1 
ATOM   15574 C CA   . PHE C 3  324 ? 155.872 168.797 183.275 1.00 168.86 ? 297 PHE C CA   1 
ATOM   15575 C C    . PHE C 3  324 ? 155.923 169.717 184.486 1.00 166.36 ? 297 PHE C C    1 
ATOM   15576 O O    . PHE C 3  324 ? 156.530 169.370 185.504 1.00 166.60 ? 297 PHE C O    1 
ATOM   15577 C CB   . PHE C 3  324 ? 157.000 169.118 182.295 1.00 170.09 ? 297 PHE C CB   1 
ATOM   15578 C CG   . PHE C 3  324 ? 158.361 168.711 182.776 1.00 171.80 ? 297 PHE C CG   1 
ATOM   15579 C CD1  . PHE C 3  324 ? 158.679 167.373 182.938 1.00 170.23 ? 297 PHE C CD1  1 
ATOM   15580 C CD2  . PHE C 3  324 ? 159.328 169.662 183.050 1.00 172.47 ? 297 PHE C CD2  1 
ATOM   15581 C CE1  . PHE C 3  324 ? 159.930 166.991 183.374 1.00 168.92 ? 297 PHE C CE1  1 
ATOM   15582 C CE2  . PHE C 3  324 ? 160.582 169.286 183.487 1.00 172.55 ? 297 PHE C CE2  1 
ATOM   15583 C CZ   . PHE C 3  324 ? 160.883 167.948 183.649 1.00 171.20 ? 297 PHE C CZ   1 
ATOM   15584 H H    . PHE C 3  324 ? 154.628 169.246 181.805 1.00 168.19 ? 297 PHE C H    1 
ATOM   15585 H HA   . PHE C 3  324 ? 155.986 167.885 183.585 1.00 168.99 ? 297 PHE C HA   1 
ATOM   15586 H HB2  . PHE C 3  324 ? 156.829 168.653 181.460 1.00 168.90 ? 297 PHE C HB2  1 
ATOM   15587 H HB3  . PHE C 3  324 ? 157.014 170.075 182.139 1.00 168.85 ? 297 PHE C HB3  1 
ATOM   15588 H HD1  . PHE C 3  324 ? 158.039 166.723 182.754 1.00 169.16 ? 297 PHE C HD1  1 
ATOM   15589 H HD2  . PHE C 3  324 ? 159.129 170.564 182.943 1.00 169.45 ? 297 PHE C HD2  1 
ATOM   15590 H HE1  . PHE C 3  324 ? 160.130 166.089 183.482 1.00 168.87 ? 297 PHE C HE1  1 
ATOM   15591 H HE2  . PHE C 3  324 ? 161.224 169.933 183.672 1.00 169.48 ? 297 PHE C HE2  1 
ATOM   15592 H HZ   . PHE C 3  324 ? 161.727 167.694 183.943 1.00 169.36 ? 297 PHE C HZ   1 
ATOM   15593 N N    . SER C 3  325 ? 155.284 170.886 184.400 1.00 157.64 ? 298 SER C N    1 
ATOM   15594 C CA   . SER C 3  325 ? 155.160 171.761 185.556 1.00 160.13 ? 298 SER C CA   1 
ATOM   15595 C C    . SER C 3  325 ? 154.313 171.111 186.635 1.00 160.95 ? 298 SER C C    1 
ATOM   15596 O O    . SER C 3  325 ? 154.560 171.311 187.823 1.00 160.95 ? 298 SER C O    1 
ATOM   15597 C CB   . SER C 3  325 ? 154.555 173.099 185.135 1.00 158.43 ? 298 SER C CB   1 
ATOM   15598 O OG   . SER C 3  325 ? 155.228 173.630 184.008 1.00 157.95 ? 298 SER C OG   1 
ATOM   15599 H H    . SER C 3  325 ? 154.915 171.189 183.685 1.00 159.04 ? 298 SER C H    1 
ATOM   15600 H HA   . SER C 3  325 ? 156.042 171.929 185.923 1.00 159.72 ? 298 SER C HA   1 
ATOM   15601 H HB2  . SER C 3  325 ? 153.621 172.965 184.911 1.00 158.90 ? 298 SER C HB2  1 
ATOM   15602 H HB3  . SER C 3  325 ? 154.632 173.725 185.872 1.00 159.19 ? 298 SER C HB3  1 
ATOM   15603 H HG   . SER C 3  325 ? 156.041 173.745 184.186 1.00 159.22 ? 298 SER C HG   1 
ATOM   15604 N N    . ALA C 3  326 ? 153.291 170.351 186.241 1.00 158.54 ? 299 ALA C N    1 
ATOM   15605 C CA   . ALA C 3  326 ? 152.512 169.603 187.222 1.00 155.10 ? 299 ALA C CA   1 
ATOM   15606 C C    . ALA C 3  326 ? 153.384 168.580 187.938 1.00 154.46 ? 299 ALA C C    1 
ATOM   15607 O O    . ALA C 3  326 ? 153.284 168.413 189.158 1.00 155.60 ? 299 ALA C O    1 
ATOM   15608 C CB   . ALA C 3  326 ? 151.325 168.918 186.545 1.00 154.35 ? 299 ALA C CB   1 
ATOM   15609 H H    . ALA C 3  326 ? 153.033 170.253 185.426 1.00 156.43 ? 299 ALA C H    1 
ATOM   15610 H HA   . ALA C 3  326 ? 152.164 170.219 187.885 1.00 155.81 ? 299 ALA C HA   1 
ATOM   15611 H HB1  . ALA C 3  326 ? 150.807 168.449 187.217 1.00 155.58 ? 299 ALA C HB1  1 
ATOM   15612 H HB2  . ALA C 3  326 ? 150.775 169.592 186.115 1.00 155.77 ? 299 ALA C HB2  1 
ATOM   15613 H HB3  . ALA C 3  326 ? 151.653 168.290 185.884 1.00 155.68 ? 299 ALA C HB3  1 
ATOM   15614 N N    . LEU C 3  327 ? 154.243 167.882 187.193 1.00 162.97 ? 300 LEU C N    1 
ATOM   15615 C CA   . LEU C 3  327 ? 155.162 166.938 187.829 1.00 164.07 ? 300 LEU C CA   1 
ATOM   15616 C C    . LEU C 3  327 ? 156.135 167.649 188.767 1.00 165.55 ? 300 LEU C C    1 
ATOM   15617 O O    . LEU C 3  327 ? 156.393 167.182 189.885 1.00 164.73 ? 300 LEU C O    1 
ATOM   15618 C CB   . LEU C 3  327 ? 155.939 166.152 186.769 1.00 162.23 ? 300 LEU C CB   1 
ATOM   15619 C CG   . LEU C 3  327 ? 156.584 164.795 187.115 1.00 162.58 ? 300 LEU C CG   1 
ATOM   15620 C CD1  . LEU C 3  327 ? 155.845 163.978 188.177 1.00 161.61 ? 300 LEU C CD1  1 
ATOM   15621 C CD2  . LEU C 3  327 ? 156.778 163.968 185.855 1.00 164.52 ? 300 LEU C CD2  1 
ATOM   15622 H H    . LEU C 3  327 ? 154.314 167.935 186.337 1.00 163.56 ? 300 LEU C H    1 
ATOM   15623 H HA   . LEU C 3  327 ? 154.628 166.329 188.359 1.00 163.74 ? 300 LEU C HA   1 
ATOM   15624 H HB2  . LEU C 3  327 ? 155.333 165.986 186.029 1.00 163.25 ? 300 LEU C HB2  1 
ATOM   15625 H HB3  . LEU C 3  327 ? 156.659 166.723 186.457 1.00 163.91 ? 300 LEU C HB3  1 
ATOM   15626 H HG   . LEU C 3  327 ? 157.469 164.973 187.469 1.00 163.93 ? 300 LEU C HG   1 
ATOM   15627 H HD11 . LEU C 3  327 ? 156.354 163.171 188.353 1.00 163.59 ? 300 LEU C HD11 1 
ATOM   15628 H HD12 . LEU C 3  327 ? 155.768 164.495 188.993 1.00 163.57 ? 300 LEU C HD12 1 
ATOM   15629 H HD13 . LEU C 3  327 ? 154.969 163.740 187.839 1.00 163.59 ? 300 LEU C HD13 1 
ATOM   15630 H HD21 . LEU C 3  327 ? 157.385 163.236 186.047 1.00 164.00 ? 300 LEU C HD21 1 
ATOM   15631 H HD22 . LEU C 3  327 ? 155.919 163.619 185.568 1.00 163.73 ? 300 LEU C HD22 1 
ATOM   15632 H HD23 . LEU C 3  327 ? 157.152 164.537 185.165 1.00 164.21 ? 300 LEU C HD23 1 
ATOM   15633 N N    . ILE C 3  328 ? 156.693 168.777 188.324 1.00 172.22 ? 301 ILE C N    1 
ATOM   15634 C CA   . ILE C 3  328 ? 157.607 169.542 189.169 1.00 171.11 ? 301 ILE C CA   1 
ATOM   15635 C C    . ILE C 3  328 ? 156.877 170.045 190.409 1.00 172.15 ? 301 ILE C C    1 
ATOM   15636 O O    . ILE C 3  328 ? 157.437 170.078 191.510 1.00 174.03 ? 301 ILE C O    1 
ATOM   15637 C CB   . ILE C 3  328 ? 158.243 170.692 188.357 1.00 171.78 ? 301 ILE C CB   1 
ATOM   15638 C CG1  . ILE C 3  328 ? 159.547 170.230 187.691 1.00 171.00 ? 301 ILE C CG1  1 
ATOM   15639 C CG2  . ILE C 3  328 ? 158.540 171.916 189.230 1.00 171.47 ? 301 ILE C CG2  1 
ATOM   15640 C CD1  . ILE C 3  328 ? 159.387 169.145 186.643 1.00 170.23 ? 301 ILE C CD1  1 
ATOM   15641 H H    . ILE C 3  328 ? 156.560 169.114 187.544 1.00 171.22 ? 301 ILE C H    1 
ATOM   15642 H HA   . ILE C 3  328 ? 158.321 168.957 189.465 1.00 171.29 ? 301 ILE C HA   1 
ATOM   15643 H HB   . ILE C 3  328 ? 157.622 170.958 187.661 1.00 171.42 ? 301 ILE C HB   1 
ATOM   15644 H HG12 . ILE C 3  328 ? 159.957 170.992 187.253 1.00 171.45 ? 301 ILE C HG12 1 
ATOM   15645 H HG13 . ILE C 3  328 ? 160.144 169.891 188.377 1.00 171.43 ? 301 ILE C HG13 1 
ATOM   15646 H HG21 . ILE C 3  328 ? 159.107 172.519 188.726 1.00 171.44 ? 301 ILE C HG21 1 
ATOM   15647 H HG22 . ILE C 3  328 ? 157.714 172.375 189.449 1.00 171.25 ? 301 ILE C HG22 1 
ATOM   15648 H HG23 . ILE C 3  328 ? 159.006 171.641 190.035 1.00 171.50 ? 301 ILE C HG23 1 
ATOM   15649 H HD11 . ILE C 3  328 ? 160.268 168.838 186.377 1.00 171.30 ? 301 ILE C HD11 1 
ATOM   15650 H HD12 . ILE C 3  328 ? 158.882 168.404 187.009 1.00 171.35 ? 301 ILE C HD12 1 
ATOM   15651 H HD13 . ILE C 3  328 ? 158.928 169.517 185.875 1.00 171.12 ? 301 ILE C HD13 1 
ATOM   15652 N N    . GLU C 3  329 ? 155.618 170.450 190.246 1.00 175.21 ? 302 GLU C N    1 
ATOM   15653 C CA   . GLU C 3  329 ? 154.808 170.887 191.374 1.00 176.12 ? 302 GLU C CA   1 
ATOM   15654 C C    . GLU C 3  329 ? 154.593 169.750 192.359 1.00 176.19 ? 302 GLU C C    1 
ATOM   15655 O O    . GLU C 3  329 ? 154.660 169.949 193.579 1.00 176.62 ? 302 GLU C O    1 
ATOM   15656 C CB   . GLU C 3  329 ? 153.473 171.434 190.857 1.00 177.00 ? 302 GLU C CB   1 
ATOM   15657 C CG   . GLU C 3  329 ? 152.305 171.427 191.845 1.00 176.64 ? 302 GLU C CG   1 
ATOM   15658 C CD   . GLU C 3  329 ? 152.612 172.159 193.133 1.00 176.88 ? 302 GLU C CD   1 
ATOM   15659 O OE1  . GLU C 3  329 ? 153.680 172.797 193.213 1.00 176.90 ? 302 GLU C OE1  1 
ATOM   15660 O OE2  . GLU C 3  329 ? 151.782 172.100 194.064 1.00 177.45 ? 302 GLU C OE2  1 
ATOM   15661 H H    . GLU C 3  329 ? 155.213 170.480 189.488 1.00 174.94 ? 302 GLU C H    1 
ATOM   15662 H HA   . GLU C 3  329 ? 155.276 171.604 191.828 1.00 175.66 ? 302 GLU C HA   1 
ATOM   15663 H HB2  . GLU C 3  329 ? 153.608 172.353 190.577 1.00 175.59 ? 302 GLU C HB2  1 
ATOM   15664 H HB3  . GLU C 3  329 ? 153.202 170.903 190.091 1.00 175.19 ? 302 GLU C HB3  1 
ATOM   15665 H HG2  . GLU C 3  329 ? 151.555 171.880 191.429 1.00 175.51 ? 302 GLU C HG2  1 
ATOM   15666 H HG3  . GLU C 3  329 ? 152.049 170.516 192.057 1.00 175.20 ? 302 GLU C HG3  1 
ATOM   15667 N N    . PHE C 3  330 ? 154.316 168.551 191.843 1.00 173.79 ? 303 PHE C N    1 
ATOM   15668 C CA   . PHE C 3  330 ? 154.168 167.392 192.711 1.00 171.76 ? 303 PHE C CA   1 
ATOM   15669 C C    . PHE C 3  330 ? 155.451 167.129 193.483 1.00 173.43 ? 303 PHE C C    1 
ATOM   15670 O O    . PHE C 3  330 ? 155.412 166.838 194.681 1.00 174.34 ? 303 PHE C O    1 
ATOM   15671 C CB   . PHE C 3  330 ? 153.786 166.160 191.894 1.00 169.98 ? 303 PHE C CB   1 
ATOM   15672 C CG   . PHE C 3  330 ? 153.728 164.896 192.703 1.00 170.13 ? 303 PHE C CG   1 
ATOM   15673 C CD1  . PHE C 3  330 ? 153.178 164.884 193.976 1.00 169.90 ? 303 PHE C CD1  1 
ATOM   15674 C CD2  . PHE C 3  330 ? 154.274 163.728 192.207 1.00 171.03 ? 303 PHE C CD2  1 
ATOM   15675 C CE1  . PHE C 3  330 ? 153.146 163.724 194.721 1.00 169.33 ? 303 PHE C CE1  1 
ATOM   15676 C CE2  . PHE C 3  330 ? 154.248 162.570 192.947 1.00 171.81 ? 303 PHE C CE2  1 
ATOM   15677 C CZ   . PHE C 3  330 ? 153.685 162.564 194.205 1.00 170.22 ? 303 PHE C CZ   1 
ATOM   15678 H H    . PHE C 3  330 ? 154.212 168.387 191.005 1.00 171.36 ? 303 PHE C H    1 
ATOM   15679 H HA   . PHE C 3  330 ? 153.451 167.564 193.336 1.00 170.89 ? 303 PHE C HA   1 
ATOM   15680 H HB2  . PHE C 3  330 ? 152.910 166.302 191.502 1.00 170.90 ? 303 PHE C HB2  1 
ATOM   15681 H HB3  . PHE C 3  330 ? 154.444 166.033 191.192 1.00 170.81 ? 303 PHE C HB3  1 
ATOM   15682 H HD1  . PHE C 3  330 ? 152.813 165.665 194.326 1.00 170.77 ? 303 PHE C HD1  1 
ATOM   15683 H HD2  . PHE C 3  330 ? 154.659 163.724 191.361 1.00 170.77 ? 303 PHE C HD2  1 
ATOM   15684 H HE1  . PHE C 3  330 ? 152.763 163.724 195.568 1.00 170.69 ? 303 PHE C HE1  1 
ATOM   15685 H HE2  . PHE C 3  330 ? 154.610 161.793 192.593 1.00 170.96 ? 303 PHE C HE2  1 
ATOM   15686 H HZ   . PHE C 3  330 ? 153.666 161.780 194.704 1.00 170.75 ? 303 PHE C HZ   1 
ATOM   15687 N N    . ALA C 3  331 ? 156.599 167.243 192.815 1.00 174.37 ? 304 ALA C N    1 
ATOM   15688 C CA   . ALA C 3  331 ? 157.871 167.074 193.512 1.00 172.27 ? 304 ALA C CA   1 
ATOM   15689 C C    . ALA C 3  331 ? 158.042 168.126 194.603 1.00 171.60 ? 304 ALA C C    1 
ATOM   15690 O O    . ALA C 3  331 ? 158.478 167.815 195.720 1.00 172.75 ? 304 ALA C O    1 
ATOM   15691 C CB   . ALA C 3  331 ? 159.027 167.143 192.515 1.00 172.46 ? 304 ALA C CB   1 
ATOM   15692 H H    . ALA C 3  331 ? 156.668 167.414 191.975 1.00 173.01 ? 304 ALA C H    1 
ATOM   15693 H HA   . ALA C 3  331 ? 157.888 166.200 193.932 1.00 172.96 ? 304 ALA C HA   1 
ATOM   15694 H HB1  . ALA C 3  331 ? 159.863 167.016 192.992 1.00 172.97 ? 304 ALA C HB1  1 
ATOM   15695 H HB2  . ALA C 3  331 ? 158.915 166.444 191.852 1.00 173.00 ? 304 ALA C HB2  1 
ATOM   15696 H HB3  . ALA C 3  331 ? 159.021 168.012 192.084 1.00 172.90 ? 304 ALA C HB3  1 
ATOM   15697 N N    . THR C 3  332 ? 157.696 169.378 194.295 1.00 174.67 ? 305 THR C N    1 
ATOM   15698 C CA   . THR C 3  332 ? 157.843 170.455 195.268 1.00 176.42 ? 305 THR C CA   1 
ATOM   15699 C C    . THR C 3  332 ? 157.004 170.187 196.511 1.00 177.67 ? 305 THR C C    1 
ATOM   15700 O O    . THR C 3  332 ? 157.494 170.300 197.640 1.00 177.63 ? 305 THR C O    1 
ATOM   15701 C CB   . THR C 3  332 ? 157.451 171.793 194.639 1.00 176.46 ? 305 THR C CB   1 
ATOM   15702 O OG1  . THR C 3  332 ? 156.117 171.711 194.126 1.00 178.92 ? 305 THR C OG1  1 
ATOM   15703 C CG2  . THR C 3  332 ? 158.405 172.160 193.511 1.00 176.63 ? 305 THR C CG2  1 
ATOM   15704 H H    . THR C 3  332 ? 157.377 169.626 193.536 1.00 176.46 ? 305 THR C H    1 
ATOM   15705 H HA   . THR C 3  332 ? 158.773 170.512 195.540 1.00 176.78 ? 305 THR C HA   1 
ATOM   15706 H HB   . THR C 3  332 ? 157.494 172.490 195.313 1.00 176.57 ? 305 THR C HB   1 
ATOM   15707 H HG1  . THR C 3  332 ? 155.562 171.748 194.756 1.00 177.00 ? 305 THR C HG1  1 
ATOM   15708 H HG21 . THR C 3  332 ? 157.919 172.232 192.675 1.00 176.76 ? 305 THR C HG21 1 
ATOM   15709 H HG22 . THR C 3  332 ? 158.828 173.013 193.701 1.00 176.60 ? 305 THR C HG22 1 
ATOM   15710 H HG23 . THR C 3  332 ? 159.093 171.482 193.420 1.00 176.84 ? 305 THR C HG23 1 
ATOM   15711 N N    . VAL C 3  333 ? 155.731 169.829 196.324 1.00 175.18 ? 306 VAL C N    1 
ATOM   15712 C CA   . VAL C 3  333 ? 154.896 169.546 197.489 1.00 173.08 ? 306 VAL C CA   1 
ATOM   15713 C C    . VAL C 3  333 ? 155.388 168.292 198.199 1.00 173.55 ? 306 VAL C C    1 
ATOM   15714 O O    . VAL C 3  333 ? 155.295 168.189 199.428 1.00 173.09 ? 306 VAL C O    1 
ATOM   15715 C CB   . VAL C 3  333 ? 153.406 169.424 197.106 1.00 172.42 ? 306 VAL C CB   1 
ATOM   15716 C CG1  . VAL C 3  333 ? 153.180 168.366 196.041 1.00 171.69 ? 306 VAL C CG1  1 
ATOM   15717 C CG2  . VAL C 3  333 ? 152.563 169.124 198.336 1.00 173.17 ? 306 VAL C CG2  1 
ATOM   15718 H H    . VAL C 3  333 ? 155.344 169.751 195.561 1.00 173.99 ? 306 VAL C H    1 
ATOM   15719 H HA   . VAL C 3  333 ? 154.976 170.286 198.112 1.00 173.70 ? 306 VAL C HA   1 
ATOM   15720 H HB   . VAL C 3  333 ? 153.107 170.273 196.745 1.00 173.64 ? 306 VAL C HB   1 
ATOM   15721 H HG11 . VAL C 3  333 ? 152.225 168.224 195.941 1.00 173.37 ? 306 VAL C HG11 1 
ATOM   15722 H HG12 . VAL C 3  333 ? 153.547 168.687 195.214 1.00 173.26 ? 306 VAL C HG12 1 
ATOM   15723 H HG13 . VAL C 3  333 ? 153.608 167.536 196.296 1.00 173.45 ? 306 VAL C HG13 1 
ATOM   15724 H HG21 . VAL C 3  333 ? 151.634 169.307 198.126 1.00 173.70 ? 306 VAL C HG21 1 
ATOM   15725 H HG22 . VAL C 3  333 ? 152.665 168.189 198.574 1.00 173.47 ? 306 VAL C HG22 1 
ATOM   15726 H HG23 . VAL C 3  333 ? 152.857 169.689 199.067 1.00 173.68 ? 306 VAL C HG23 1 
ATOM   15727 N N    . ASN C 3  334 ? 155.919 167.323 197.450 1.00 185.94 ? 307 ASN C N    1 
ATOM   15728 C CA   . ASN C 3  334 ? 156.426 166.101 198.058 1.00 186.79 ? 307 ASN C CA   1 
ATOM   15729 C C    . ASN C 3  334 ? 157.627 166.374 198.948 1.00 186.59 ? 307 ASN C C    1 
ATOM   15730 O O    . ASN C 3  334 ? 157.858 165.640 199.916 1.00 187.22 ? 307 ASN C O    1 
ATOM   15731 C CB   . ASN C 3  334 ? 156.793 165.096 196.967 1.00 185.37 ? 307 ASN C CB   1 
ATOM   15732 C CG   . ASN C 3  334 ? 157.118 163.726 197.520 1.00 186.98 ? 307 ASN C CG   1 
ATOM   15733 O OD1  . ASN C 3  334 ? 156.840 163.429 198.681 1.00 187.25 ? 307 ASN C OD1  1 
ATOM   15734 N ND2  . ASN C 3  334 ? 157.721 162.883 196.690 1.00 188.96 ? 307 ASN C ND2  1 
ATOM   15735 H H    . ASN C 3  334 ? 155.995 167.351 196.594 1.00 185.45 ? 307 ASN C H    1 
ATOM   15736 H HA   . ASN C 3  334 ? 155.728 165.707 198.605 1.00 186.09 ? 307 ASN C HA   1 
ATOM   15737 H HB2  . ASN C 3  334 ? 156.044 165.004 196.357 1.00 185.54 ? 307 ASN C HB2  1 
ATOM   15738 H HB3  . ASN C 3  334 ? 157.572 165.420 196.488 1.00 185.59 ? 307 ASN C HB3  1 
ATOM   15739 H HD21 . ASN C 3  334 ? 157.926 162.092 196.955 1.00 186.45 ? 307 ASN C HD21 1 
ATOM   15740 H HD22 . ASN C 3  334 ? 157.897 163.126 195.884 1.00 186.21 ? 307 ASN C HD22 1 
ATOM   15741 N N    . TYR C 3  335 ? 158.406 167.413 198.640 1.00 181.65 ? 308 TYR C N    1 
ATOM   15742 C CA   . TYR C 3  335 ? 159.532 167.749 199.505 1.00 181.10 ? 308 TYR C CA   1 
ATOM   15743 C C    . TYR C 3  335 ? 159.042 168.147 200.893 1.00 182.14 ? 308 TYR C C    1 
ATOM   15744 O O    . TYR C 3  335 ? 159.663 167.795 201.903 1.00 180.89 ? 308 TYR C O    1 
ATOM   15745 C CB   . TYR C 3  335 ? 160.371 168.864 198.868 1.00 181.76 ? 308 TYR C CB   1 
ATOM   15746 C CG   . TYR C 3  335 ? 161.609 169.272 199.654 1.00 182.07 ? 308 TYR C CG   1 
ATOM   15747 C CD1  . TYR C 3  335 ? 161.519 170.051 200.805 1.00 182.52 ? 308 TYR C CD1  1 
ATOM   15748 C CD2  . TYR C 3  335 ? 162.871 168.857 199.249 1.00 181.92 ? 308 TYR C CD2  1 
ATOM   15749 C CE1  . TYR C 3  335 ? 162.647 170.410 201.518 1.00 182.65 ? 308 TYR C CE1  1 
ATOM   15750 C CE2  . TYR C 3  335 ? 164.004 169.212 199.956 1.00 182.87 ? 308 TYR C CE2  1 
ATOM   15751 C CZ   . TYR C 3  335 ? 163.886 169.988 201.089 1.00 182.28 ? 308 TYR C CZ   1 
ATOM   15752 O OH   . TYR C 3  335 ? 165.012 170.344 201.794 1.00 180.34 ? 308 TYR C OH   1 
ATOM   15753 H H    . TYR C 3  335 ? 158.307 167.924 197.955 1.00 181.45 ? 308 TYR C H    1 
ATOM   15754 H HA   . TYR C 3  335 ? 160.098 166.968 199.601 1.00 181.39 ? 308 TYR C HA   1 
ATOM   15755 H HB2  . TYR C 3  335 ? 160.667 168.564 197.994 1.00 181.67 ? 308 TYR C HB2  1 
ATOM   15756 H HB3  . TYR C 3  335 ? 159.814 169.652 198.769 1.00 181.50 ? 308 TYR C HB3  1 
ATOM   15757 H HD1  . TYR C 3  335 ? 160.684 170.338 201.098 1.00 181.57 ? 308 TYR C HD1  1 
ATOM   15758 H HD2  . TYR C 3  335 ? 162.955 168.332 198.486 1.00 181.47 ? 308 TYR C HD2  1 
ATOM   15759 H HE1  . TYR C 3  335 ? 162.571 170.934 202.282 1.00 181.59 ? 308 TYR C HE1  1 
ATOM   15760 H HE2  . TYR C 3  335 ? 164.842 168.929 199.669 1.00 181.72 ? 308 TYR C HE2  1 
ATOM   15761 H HH   . TYR C 3  335 ? 165.685 169.951 201.480 1.00 181.55 ? 308 TYR C HH   1 
ATOM   15762 N N    . PHE C 3  336 ? 157.931 168.878 200.964 1.00 179.57 ? 309 PHE C N    1 
ATOM   15763 C CA   . PHE C 3  336 ? 157.399 169.380 202.225 1.00 178.57 ? 309 PHE C CA   1 
ATOM   15764 C C    . PHE C 3  336 ? 156.404 168.428 202.879 1.00 177.13 ? 309 PHE C C    1 
ATOM   15765 O O    . PHE C 3  336 ? 155.811 168.783 203.903 1.00 174.48 ? 309 PHE C O    1 
ATOM   15766 C CB   . PHE C 3  336 ? 156.734 170.742 202.009 1.00 177.42 ? 309 PHE C CB   1 
ATOM   15767 C CG   . PHE C 3  336 ? 157.673 171.804 201.514 1.00 176.16 ? 309 PHE C CG   1 
ATOM   15768 C CD1  . PHE C 3  336 ? 158.451 172.526 202.403 1.00 176.27 ? 309 PHE C CD1  1 
ATOM   15769 C CD2  . PHE C 3  336 ? 157.771 172.087 200.163 1.00 175.90 ? 309 PHE C CD2  1 
ATOM   15770 C CE1  . PHE C 3  336 ? 159.313 173.507 201.952 1.00 175.72 ? 309 PHE C CE1  1 
ATOM   15771 C CE2  . PHE C 3  336 ? 158.632 173.066 199.706 1.00 176.21 ? 309 PHE C CE2  1 
ATOM   15772 C CZ   . PHE C 3  336 ? 159.404 173.776 200.602 1.00 175.60 ? 309 PHE C CZ   1 
ATOM   15773 H H    . PHE C 3  336 ? 157.459 169.099 200.280 1.00 177.52 ? 309 PHE C H    1 
ATOM   15774 H HA   . PHE C 3  336 ? 158.134 169.509 202.845 1.00 177.28 ? 309 PHE C HA   1 
ATOM   15775 H HB2  . PHE C 3  336 ? 156.026 170.644 201.354 1.00 177.44 ? 309 PHE C HB2  1 
ATOM   15776 H HB3  . PHE C 3  336 ? 156.363 171.045 202.852 1.00 176.81 ? 309 PHE C HB3  1 
ATOM   15777 H HD1  . PHE C 3  336 ? 158.393 172.349 203.314 1.00 176.99 ? 309 PHE C HD1  1 
ATOM   15778 H HD2  . PHE C 3  336 ? 157.253 171.610 199.556 1.00 177.03 ? 309 PHE C HD2  1 
ATOM   15779 H HE1  . PHE C 3  336 ? 159.832 173.984 202.558 1.00 176.85 ? 309 PHE C HE1  1 
ATOM   15780 H HE2  . PHE C 3  336 ? 158.692 173.245 198.796 1.00 177.08 ? 309 PHE C HE2  1 
ATOM   15781 H HZ   . PHE C 3  336 ? 159.984 174.436 200.297 1.00 176.87 ? 309 PHE C HZ   1 
ATOM   15782 N N    . THR C 3  337 ? 156.205 167.233 202.322 1.00 177.01 ? 310 THR C N    1 
ATOM   15783 C CA   . THR C 3  337 ? 155.302 166.262 202.928 1.00 176.10 ? 310 THR C CA   1 
ATOM   15784 C C    . THR C 3  337 ? 155.951 165.658 204.167 1.00 176.98 ? 310 THR C C    1 
ATOM   15785 O O    . THR C 3  337 ? 156.600 164.611 204.090 1.00 175.44 ? 310 THR C O    1 
ATOM   15786 C CB   . THR C 3  337 ? 154.931 165.167 201.926 1.00 176.72 ? 310 THR C CB   1 
ATOM   15787 O OG1  . THR C 3  337 ? 154.306 165.757 200.779 1.00 177.58 ? 310 THR C OG1  1 
ATOM   15788 C CG2  . THR C 3  337 ? 153.976 164.162 202.555 1.00 177.28 ? 310 THR C CG2  1 
ATOM   15789 H H    . THR C 3  337 ? 156.577 166.960 201.597 1.00 177.40 ? 310 THR C H    1 
ATOM   15790 H HA   . THR C 3  337 ? 154.486 166.711 203.202 1.00 176.84 ? 310 THR C HA   1 
ATOM   15791 H HB   . THR C 3  337 ? 155.733 164.696 201.650 1.00 176.96 ? 310 THR C HB   1 
ATOM   15792 H HG1  . THR C 3  337 ? 154.812 166.336 200.442 1.00 177.13 ? 310 THR C HG1  1 
ATOM   15793 H HG21 . THR C 3  337 ? 153.531 163.651 201.861 1.00 176.76 ? 310 THR C HG21 1 
ATOM   15794 H HG22 . THR C 3  337 ? 154.463 163.551 203.131 1.00 177.04 ? 310 THR C HG22 1 
ATOM   15795 H HG23 . THR C 3  337 ? 153.305 164.626 203.080 1.00 177.00 ? 310 THR C HG23 1 
ATOM   15796 N N    . LYS C 3  338 ? 155.780 166.321 205.313 1.00 186.65 ? 311 LYS C N    1 
ATOM   15797 C CA   . LYS C 3  338 ? 156.473 165.901 206.526 1.00 187.25 ? 311 LYS C CA   1 
ATOM   15798 C C    . LYS C 3  338 ? 156.020 164.520 206.986 1.00 186.12 ? 311 LYS C C    1 
ATOM   15799 O O    . LYS C 3  338 ? 156.845 163.699 207.404 1.00 185.63 ? 311 LYS C O    1 
ATOM   15800 C CB   . LYS C 3  338 ? 156.251 166.935 207.630 1.00 187.24 ? 311 LYS C CB   1 
ATOM   15801 C CG   . LYS C 3  338 ? 156.943 168.267 207.370 1.00 186.92 ? 311 LYS C CG   1 
ATOM   15802 C CD   . LYS C 3  338 ? 156.215 169.430 208.030 1.00 187.86 ? 311 LYS C CD   1 
ATOM   15803 C CE   . LYS C 3  338 ? 156.213 169.317 209.546 1.00 186.98 ? 311 LYS C CE   1 
ATOM   15804 N NZ   . LYS C 3  338 ? 155.601 170.513 210.188 1.00 187.24 ? 311 LYS C NZ   1 
ATOM   15805 H H    . LYS C 3  338 ? 155.272 167.008 205.411 1.00 186.43 ? 311 LYS C H    1 
ATOM   15806 H HA   . LYS C 3  338 ? 157.425 165.858 206.345 1.00 186.71 ? 311 LYS C HA   1 
ATOM   15807 H HB2  . LYS C 3  338 ? 155.300 167.104 207.713 1.00 186.70 ? 311 LYS C HB2  1 
ATOM   15808 H HB3  . LYS C 3  338 ? 156.596 166.580 208.465 1.00 186.75 ? 311 LYS C HB3  1 
ATOM   15809 H HG2  . LYS C 3  338 ? 157.843 168.232 207.729 1.00 186.61 ? 311 LYS C HG2  1 
ATOM   15810 H HG3  . LYS C 3  338 ? 156.971 168.431 206.415 1.00 186.57 ? 311 LYS C HG3  1 
ATOM   15811 H HD2  . LYS C 3  338 ? 156.657 170.259 207.789 1.00 186.91 ? 311 LYS C HD2  1 
ATOM   15812 H HD3  . LYS C 3  338 ? 155.294 169.444 207.726 1.00 187.01 ? 311 LYS C HD3  1 
ATOM   15813 H HE2  . LYS C 3  338 ? 155.698 168.539 209.811 1.00 186.74 ? 311 LYS C HE2  1 
ATOM   15814 H HE3  . LYS C 3  338 ? 157.127 169.238 209.861 1.00 186.63 ? 311 LYS C HE3  1 
ATOM   15815 H HZ1  . LYS C 3  338 ? 155.592 170.413 211.072 1.00 186.77 ? 311 LYS C HZ1  1 
ATOM   15816 H HZ2  . LYS C 3  338 ? 156.070 171.241 209.984 1.00 186.87 ? 311 LYS C HZ2  1 
ATOM   15817 H HZ3  . LYS C 3  338 ? 154.765 170.618 209.901 1.00 186.71 ? 311 LYS C HZ3  1 
ATOM   15818 N N    . ARG C 3  339 ? 154.720 164.245 206.916 1.00 193.74 ? 312 ARG C N    1 
ATOM   15819 C CA   . ARG C 3  339 ? 154.144 162.998 207.403 1.00 195.09 ? 312 ARG C CA   1 
ATOM   15820 C C    . ARG C 3  339 ? 153.740 162.131 206.219 1.00 195.85 ? 312 ARG C C    1 
ATOM   15821 O O    . ARG C 3  339 ? 153.070 162.607 205.296 1.00 196.27 ? 312 ARG C O    1 
ATOM   15822 C CB   . ARG C 3  339 ? 152.930 163.263 208.299 1.00 194.63 ? 312 ARG C CB   1 
ATOM   15823 C CG   . ARG C 3  339 ? 153.144 164.329 209.371 1.00 193.95 ? 312 ARG C CG   1 
ATOM   15824 C CD   . ARG C 3  339 ? 151.829 164.756 209.999 1.00 193.82 ? 312 ARG C CD   1 
ATOM   15825 N NE   . ARG C 3  339 ? 152.009 165.843 210.956 1.00 195.56 ? 312 ARG C NE   1 
ATOM   15826 C CZ   . ARG C 3  339 ? 152.154 167.121 210.629 1.00 195.29 ? 312 ARG C CZ   1 
ATOM   15827 N NH1  . ARG C 3  339 ? 152.154 167.520 209.366 1.00 194.57 ? 312 ARG C NH1  1 
ATOM   15828 N NH2  . ARG C 3  339 ? 152.304 168.023 211.594 1.00 193.78 ? 312 ARG C NH2  1 
ATOM   15829 H H    . ARG C 3  339 ? 154.138 164.781 206.581 1.00 193.78 ? 312 ARG C H    1 
ATOM   15830 H HA   . ARG C 3  339 ? 154.800 162.511 207.925 1.00 193.91 ? 312 ARG C HA   1 
ATOM   15831 H HB2  . ARG C 3  339 ? 152.185 163.539 207.746 1.00 194.16 ? 312 ARG C HB2  1 
ATOM   15832 H HB3  . ARG C 3  339 ? 152.702 162.438 208.755 1.00 193.99 ? 312 ARG C HB3  1 
ATOM   15833 H HG2  . ARG C 3  339 ? 153.711 163.968 210.070 1.00 193.94 ? 312 ARG C HG2  1 
ATOM   15834 H HG3  . ARG C 3  339 ? 153.552 165.118 208.984 1.00 193.82 ? 312 ARG C HG3  1 
ATOM   15835 H HD2  . ARG C 3  339 ? 151.222 165.055 209.305 1.00 193.95 ? 312 ARG C HD2  1 
ATOM   15836 H HD3  . ARG C 3  339 ? 151.444 164.003 210.471 1.00 193.82 ? 312 ARG C HD3  1 
ATOM   15837 H HE   . ARG C 3  339 ? 152.133 165.629 211.779 1.00 194.13 ? 312 ARG C HE   1 
ATOM   15838 H HH11 . ARG C 3  339 ? 152.058 166.954 208.727 1.00 194.10 ? 312 ARG C HH11 1 
ATOM   15839 H HH12 . ARG C 3  339 ? 152.250 168.355 209.184 1.00 193.91 ? 312 ARG C HH12 1 
ATOM   15840 H HH21 . ARG C 3  339 ? 152.306 167.776 212.418 1.00 193.86 ? 312 ARG C HH21 1 
ATOM   15841 H HH22 . ARG C 3  339 ? 152.400 168.854 211.394 1.00 193.80 ? 312 ARG C HH22 1 
ATOM   15842 N N    . GLY C 3  340 ? 154.151 160.861 206.247 1.00 189.47 ? 313 GLY C N    1 
ATOM   15843 C CA   . GLY C 3  340 ? 153.818 159.956 205.161 1.00 187.08 ? 313 GLY C CA   1 
ATOM   15844 C C    . GLY C 3  340 ? 152.415 159.393 205.233 1.00 188.62 ? 313 GLY C C    1 
ATOM   15845 O O    . GLY C 3  340 ? 151.825 159.069 204.197 1.00 187.10 ? 313 GLY C O    1 
ATOM   15846 H H    . GLY C 3  340 ? 154.618 160.508 206.877 1.00 188.30 ? 313 GLY C H    1 
ATOM   15847 H HA2  . GLY C 3  340 ? 153.913 160.424 204.316 1.00 187.70 ? 313 GLY C HA2  1 
ATOM   15848 H HA3  . GLY C 3  340 ? 154.441 159.212 205.165 1.00 187.80 ? 313 GLY C HA3  1 
ATOM   15849 N N    . TYR C 3  341 ? 151.861 159.266 206.435 1.00 194.31 ? 314 TYR C N    1 
ATOM   15850 C CA   . TYR C 3  341 ? 150.524 158.712 206.595 1.00 193.64 ? 314 TYR C CA   1 
ATOM   15851 C C    . TYR C 3  341 ? 149.462 159.730 206.195 1.00 195.25 ? 314 TYR C C    1 
ATOM   15852 O O    . TYR C 3  341 ? 149.624 160.939 206.381 1.00 196.89 ? 314 TYR C O    1 
ATOM   15853 C CB   . TYR C 3  341 ? 150.291 158.249 208.037 1.00 193.68 ? 314 TYR C CB   1 
ATOM   15854 C CG   . TYR C 3  341 ? 150.601 159.281 209.102 1.00 194.64 ? 314 TYR C CG   1 
ATOM   15855 C CD1  . TYR C 3  341 ? 149.704 160.296 209.399 1.00 194.93 ? 314 TYR C CD1  1 
ATOM   15856 C CD2  . TYR C 3  341 ? 151.792 159.231 209.815 1.00 194.17 ? 314 TYR C CD2  1 
ATOM   15857 C CE1  . TYR C 3  341 ? 149.985 161.235 210.371 1.00 194.64 ? 314 TYR C CE1  1 
ATOM   15858 C CE2  . TYR C 3  341 ? 152.081 160.165 210.789 1.00 194.47 ? 314 TYR C CE2  1 
ATOM   15859 C CZ   . TYR C 3  341 ? 151.174 161.165 211.063 1.00 194.72 ? 314 TYR C CZ   1 
ATOM   15860 O OH   . TYR C 3  341 ? 151.459 162.097 212.035 1.00 194.00 ? 314 TYR C OH   1 
ATOM   15861 H H    . TYR C 3  341 ? 152.250 159.493 207.166 1.00 194.11 ? 314 TYR C H    1 
ATOM   15862 H HA   . TYR C 3  341 ? 150.431 157.940 206.016 1.00 194.03 ? 314 TYR C HA   1 
ATOM   15863 H HB2  . TYR C 3  341 ? 149.359 158.001 208.135 1.00 194.34 ? 314 TYR C HB2  1 
ATOM   15864 H HB3  . TYR C 3  341 ? 150.852 157.477 208.207 1.00 194.03 ? 314 TYR C HB3  1 
ATOM   15865 H HD1  . TYR C 3  341 ? 148.901 160.347 208.933 1.00 194.32 ? 314 TYR C HD1  1 
ATOM   15866 H HD2  . TYR C 3  341 ? 152.406 158.556 209.632 1.00 194.12 ? 314 TYR C HD2  1 
ATOM   15867 H HE1  . TYR C 3  341 ? 149.374 161.910 210.556 1.00 194.24 ? 314 TYR C HE1  1 
ATOM   15868 H HE2  . TYR C 3  341 ? 152.883 160.119 211.258 1.00 194.16 ? 314 TYR C HE2  1 
ATOM   15869 H HH   . TYR C 3  341 ? 152.205 161.931 212.382 1.00 194.30 ? 314 TYR C HH   1 
ATOM   15870 N N    . ALA C 3  342 ? 148.363 159.222 205.641 1.00 181.80 ? 315 ALA C N    1 
ATOM   15871 C CA   . ALA C 3  342 ? 147.299 160.064 205.120 1.00 180.65 ? 315 ALA C CA   1 
ATOM   15872 C C    . ALA C 3  342 ? 146.329 160.468 206.229 1.00 180.65 ? 315 ALA C C    1 
ATOM   15873 O O    . ALA C 3  342 ? 146.364 159.953 207.350 1.00 179.94 ? 315 ALA C O    1 
ATOM   15874 C CB   . ALA C 3  342 ? 146.549 159.342 204.002 1.00 179.63 ? 315 ALA C CB   1 
ATOM   15875 H H    . ALA C 3  342 ? 148.212 158.380 205.556 1.00 181.03 ? 315 ALA C H    1 
ATOM   15876 H HA   . ALA C 3  342 ? 147.684 160.872 204.750 1.00 180.80 ? 315 ALA C HA   1 
ATOM   15877 H HB1  . ALA C 3  342 ? 145.846 159.921 203.669 1.00 180.38 ? 315 ALA C HB1  1 
ATOM   15878 H HB2  . ALA C 3  342 ? 147.172 159.134 203.288 1.00 180.54 ? 315 ALA C HB2  1 
ATOM   15879 H HB3  . ALA C 3  342 ? 146.166 158.525 204.356 1.00 180.45 ? 315 ALA C HB3  1 
ATOM   15880 N N    . TRP C 3  343 ? 145.451 161.411 205.896 1.00 185.40 ? 316 TRP C N    1 
ATOM   15881 C CA   . TRP C 3  343 ? 144.458 161.890 206.847 1.00 185.95 ? 316 TRP C CA   1 
ATOM   15882 C C    . TRP C 3  343 ? 143.462 160.787 207.183 1.00 188.31 ? 316 TRP C C    1 
ATOM   15883 O O    . TRP C 3  343 ? 143.082 159.987 206.324 1.00 187.65 ? 316 TRP C O    1 
ATOM   15884 C CB   . TRP C 3  343 ? 143.727 163.109 206.279 1.00 184.58 ? 316 TRP C CB   1 
ATOM   15885 C CG   . TRP C 3  343 ? 142.283 163.205 206.680 1.00 186.62 ? 316 TRP C CG   1 
ATOM   15886 C CD1  . TRP C 3  343 ? 141.199 162.847 205.932 1.00 186.70 ? 316 TRP C CD1  1 
ATOM   15887 C CD2  . TRP C 3  343 ? 141.767 163.693 207.925 1.00 187.22 ? 316 TRP C CD2  1 
ATOM   15888 N NE1  . TRP C 3  343 ? 140.042 163.080 206.633 1.00 187.02 ? 316 TRP C NE1  1 
ATOM   15889 C CE2  . TRP C 3  343 ? 140.362 163.599 207.859 1.00 187.45 ? 316 TRP C CE2  1 
ATOM   15890 C CE3  . TRP C 3  343 ? 142.355 164.198 209.088 1.00 186.28 ? 316 TRP C CE3  1 
ATOM   15891 C CZ2  . TRP C 3  343 ? 139.538 163.993 208.911 1.00 185.46 ? 316 TRP C CZ2  1 
ATOM   15892 C CZ3  . TRP C 3  343 ? 141.534 164.588 210.131 1.00 186.52 ? 316 TRP C CZ3  1 
ATOM   15893 C CH2  . TRP C 3  343 ? 140.142 164.483 210.036 1.00 185.48 ? 316 TRP C CH2  1 
ATOM   15894 H H    . TRP C 3  343 ? 145.414 161.786 205.123 1.00 185.51 ? 316 TRP C H    1 
ATOM   15895 H HA   . TRP C 3  343 ? 144.903 162.157 207.666 1.00 185.71 ? 316 TRP C HA   1 
ATOM   15896 H HB2  . TRP C 3  343 ? 144.174 163.911 206.591 1.00 185.46 ? 316 TRP C HB2  1 
ATOM   15897 H HB3  . TRP C 3  343 ? 143.759 163.074 205.310 1.00 185.35 ? 316 TRP C HB3  1 
ATOM   15898 H HD1  . TRP C 3  343 ? 141.238 162.496 205.072 1.00 185.33 ? 316 TRP C HD1  1 
ATOM   15899 H HE1  . TRP C 3  343 ? 139.245 162.926 206.348 1.00 185.41 ? 316 TRP C HE1  1 
ATOM   15900 H HE3  . TRP C 3  343 ? 143.280 164.271 209.159 1.00 185.76 ? 316 TRP C HE3  1 
ATOM   15901 H HZ2  . TRP C 3  343 ? 138.613 163.924 208.851 1.00 185.51 ? 316 TRP C HZ2  1 
ATOM   15902 H HZ3  . TRP C 3  343 ? 141.914 164.926 210.910 1.00 185.86 ? 316 TRP C HZ3  1 
ATOM   15903 H HH2  . TRP C 3  343 ? 139.615 164.753 210.753 1.00 185.63 ? 316 TRP C HH2  1 
ATOM   15904 N N    . ASP C 3  344 ? 143.042 160.749 208.447 1.00 190.38 ? 317 ASP C N    1 
ATOM   15905 C CA   . ASP C 3  344 ? 142.080 159.772 208.934 1.00 188.70 ? 317 ASP C CA   1 
ATOM   15906 C C    . ASP C 3  344 ? 140.994 160.487 209.722 1.00 187.68 ? 317 ASP C C    1 
ATOM   15907 O O    . ASP C 3  344 ? 141.235 161.526 210.343 1.00 187.08 ? 317 ASP C O    1 
ATOM   15908 C CB   . ASP C 3  344 ? 142.757 158.712 209.815 1.00 187.42 ? 317 ASP C CB   1 
ATOM   15909 C CG   . ASP C 3  344 ? 141.892 157.482 210.020 1.00 186.99 ? 317 ASP C CG   1 
ATOM   15910 O OD1  . ASP C 3  344 ? 140.650 157.612 210.023 1.00 187.61 ? 317 ASP C OD1  1 
ATOM   15911 O OD2  . ASP C 3  344 ? 142.458 156.380 210.179 1.00 187.53 ? 317 ASP C OD2  1 
ATOM   15912 H H    . ASP C 3  344 ? 143.310 161.295 209.054 1.00 187.57 ? 317 ASP C H    1 
ATOM   15913 H HA   . ASP C 3  344 ? 141.661 159.321 208.185 1.00 187.37 ? 317 ASP C HA   1 
ATOM   15914 H HB2  . ASP C 3  344 ? 143.584 158.431 209.394 1.00 187.36 ? 317 ASP C HB2  1 
ATOM   15915 H HB3  . ASP C 3  344 ? 142.942 159.097 210.686 1.00 187.32 ? 317 ASP C HB3  1 
ATOM   15916 N N    . GLY C 3  345 ? 139.793 159.919 209.691 1.00 172.34 ? 318 GLY C N    1 
ATOM   15917 C CA   . GLY C 3  345 ? 138.659 160.494 210.392 1.00 169.83 ? 318 GLY C CA   1 
ATOM   15918 C C    . GLY C 3  345 ? 138.701 160.239 211.885 1.00 169.85 ? 318 GLY C C    1 
ATOM   15919 O O    . GLY C 3  345 ? 137.854 160.730 212.632 1.00 168.94 ? 318 GLY C O    1 
ATOM   15920 H H    . GLY C 3  345 ? 139.610 159.194 209.266 1.00 172.10 ? 318 GLY C H    1 
ATOM   15921 H HA2  . GLY C 3  345 ? 138.643 161.452 210.245 1.00 171.35 ? 318 GLY C HA2  1 
ATOM   15922 H HA3  . GLY C 3  345 ? 137.838 160.116 210.040 1.00 171.33 ? 318 GLY C HA3  1 
ATOM   15923 N N    . LYS C 3  410 ? 147.228 161.922 217.241 1.00 195.40 ? 383 LYS C N    1 
ATOM   15924 C CA   . LYS C 3  410 ? 148.136 161.810 216.107 1.00 196.71 ? 383 LYS C CA   1 
ATOM   15925 C C    . LYS C 3  410 ? 147.980 163.004 215.171 1.00 197.00 ? 383 LYS C C    1 
ATOM   15926 O O    . LYS C 3  410 ? 146.865 163.373 214.800 1.00 196.86 ? 383 LYS C O    1 
ATOM   15927 C CB   . LYS C 3  410 ? 147.885 160.506 215.347 1.00 196.90 ? 383 LYS C CB   1 
ATOM   15928 C CG   . LYS C 3  410 ? 148.843 160.267 214.189 1.00 197.85 ? 383 LYS C CG   1 
ATOM   15929 C CD   . LYS C 3  410 ? 148.815 158.817 213.716 1.00 197.18 ? 383 LYS C CD   1 
ATOM   15930 C CE   . LYS C 3  410 ? 147.516 158.471 213.001 1.00 196.20 ? 383 LYS C CE   1 
ATOM   15931 N NZ   . LYS C 3  410 ? 147.376 159.198 211.710 1.00 197.00 ? 383 LYS C NZ   1 
ATOM   15932 H HA   . LYS C 3  410 ? 149.050 161.799 216.431 1.00 196.58 ? 383 LYS C HA   1 
ATOM   15933 H HB2  . LYS C 3  410 ? 147.974 159.764 215.965 1.00 196.65 ? 383 LYS C HB2  1 
ATOM   15934 H HB3  . LYS C 3  410 ? 146.984 160.527 214.987 1.00 196.53 ? 383 LYS C HB3  1 
ATOM   15935 H HG2  . LYS C 3  410 ? 148.591 160.834 213.443 1.00 196.92 ? 383 LYS C HG2  1 
ATOM   15936 H HG3  . LYS C 3  410 ? 149.746 160.474 214.475 1.00 196.59 ? 383 LYS C HG3  1 
ATOM   15937 H HD2  . LYS C 3  410 ? 149.547 158.671 213.097 1.00 196.60 ? 383 LYS C HD2  1 
ATOM   15938 H HD3  . LYS C 3  410 ? 148.904 158.229 214.482 1.00 196.71 ? 383 LYS C HD3  1 
ATOM   15939 H HE2  . LYS C 3  410 ? 147.505 157.520 212.811 1.00 196.45 ? 383 LYS C HE2  1 
ATOM   15940 H HE3  . LYS C 3  410 ? 146.762 158.705 213.564 1.00 196.50 ? 383 LYS C HE3  1 
ATOM   15941 H HZ1  . LYS C 3  410 ? 147.224 160.061 211.862 1.00 196.85 ? 383 LYS C HZ1  1 
ATOM   15942 H HZ2  . LYS C 3  410 ? 148.122 159.114 211.233 1.00 196.57 ? 383 LYS C HZ2  1 
ATOM   15943 H HZ3  . LYS C 3  410 ? 146.696 158.862 211.245 1.00 196.61 ? 383 LYS C HZ3  1 
ATOM   15944 N N    . THR C 3  411 ? 149.105 163.604 214.792 1.00 198.09 ? 384 THR C N    1 
ATOM   15945 C CA   . THR C 3  411 ? 149.078 164.762 213.915 1.00 198.06 ? 384 THR C CA   1 
ATOM   15946 C C    . THR C 3  411 ? 148.600 164.362 212.520 1.00 198.86 ? 384 THR C C    1 
ATOM   15947 O O    . THR C 3  411 ? 148.427 163.182 212.203 1.00 199.87 ? 384 THR C O    1 
ATOM   15948 C CB   . THR C 3  411 ? 150.462 165.405 213.830 1.00 198.26 ? 384 THR C CB   1 
ATOM   15949 O OG1  . THR C 3  411 ? 151.385 164.484 213.236 1.00 198.25 ? 384 THR C OG1  1 
ATOM   15950 C CG2  . THR C 3  411 ? 150.959 165.798 215.215 1.00 197.39 ? 384 THR C CG2  1 
ATOM   15951 H H    . THR C 3  411 ? 149.893 163.358 215.030 1.00 197.85 ? 384 THR C H    1 
ATOM   15952 H HA   . THR C 3  411 ? 148.460 165.419 214.271 1.00 197.61 ? 384 THR C HA   1 
ATOM   15953 H HB   . THR C 3  411 ? 150.412 166.206 213.285 1.00 197.67 ? 384 THR C HB   1 
ATOM   15954 H HG1  . THR C 3  411 ? 151.427 163.782 213.696 1.00 197.86 ? 384 THR C HG1  1 
ATOM   15955 H HG21 . THR C 3  411 ? 151.755 166.346 215.138 1.00 197.53 ? 384 THR C HG21 1 
ATOM   15956 H HG22 . THR C 3  411 ? 150.273 166.301 215.682 1.00 197.62 ? 384 THR C HG22 1 
ATOM   15957 H HG23 . THR C 3  411 ? 151.172 165.003 215.730 1.00 197.80 ? 384 THR C HG23 1 
ATOM   15958 N N    . PHE C 3  412 ? 148.377 165.372 211.682 1.00 192.29 ? 385 PHE C N    1 
ATOM   15959 C CA   . PHE C 3  412 ? 147.943 165.158 210.310 1.00 190.10 ? 385 PHE C CA   1 
ATOM   15960 C C    . PHE C 3  412 ? 148.528 166.252 209.432 1.00 189.47 ? 385 PHE C C    1 
ATOM   15961 O O    . PHE C 3  412 ? 148.665 167.398 209.868 1.00 190.56 ? 385 PHE C O    1 
ATOM   15962 C CB   . PHE C 3  412 ? 146.414 165.156 210.195 1.00 190.78 ? 385 PHE C CB   1 
ATOM   15963 C CG   . PHE C 3  412 ? 145.752 164.018 210.917 1.00 192.13 ? 385 PHE C CG   1 
ATOM   15964 C CD1  . PHE C 3  412 ? 145.793 162.735 210.399 1.00 192.27 ? 385 PHE C CD1  1 
ATOM   15965 C CD2  . PHE C 3  412 ? 145.087 164.231 212.111 1.00 191.51 ? 385 PHE C CD2  1 
ATOM   15966 C CE1  . PHE C 3  412 ? 145.184 161.686 211.060 1.00 192.18 ? 385 PHE C CE1  1 
ATOM   15967 C CE2  . PHE C 3  412 ? 144.475 163.186 212.777 1.00 190.57 ? 385 PHE C CE2  1 
ATOM   15968 C CZ   . PHE C 3  412 ? 144.525 161.912 212.250 1.00 190.42 ? 385 PHE C CZ   1 
ATOM   15969 H H    . PHE C 3  412 ? 148.472 166.201 211.891 1.00 191.21 ? 385 PHE C H    1 
ATOM   15970 H HA   . PHE C 3  412 ? 148.275 164.304 209.993 1.00 190.89 ? 385 PHE C HA   1 
ATOM   15971 H HB2  . PHE C 3  412 ? 146.072 165.983 210.570 1.00 190.78 ? 385 PHE C HB2  1 
ATOM   15972 H HB3  . PHE C 3  412 ? 146.171 165.094 209.258 1.00 191.01 ? 385 PHE C HB3  1 
ATOM   15973 H HD1  . PHE C 3  412 ? 146.237 162.577 209.596 1.00 191.05 ? 385 PHE C HD1  1 
ATOM   15974 H HD2  . PHE C 3  412 ? 145.051 165.088 212.470 1.00 190.89 ? 385 PHE C HD2  1 
ATOM   15975 H HE1  . PHE C 3  412 ? 145.219 160.828 210.702 1.00 191.10 ? 385 PHE C HE1  1 
ATOM   15976 H HE2  . PHE C 3  412 ? 144.032 163.342 213.579 1.00 190.75 ? 385 PHE C HE2  1 
ATOM   15977 H HZ   . PHE C 3  412 ? 144.114 161.208 212.697 1.00 190.67 ? 385 PHE C HZ   1 
ATOM   15978 N N    . ASN C 3  413 ? 148.870 165.893 208.198 1.00 181.16 ? 386 ASN C N    1 
ATOM   15979 C CA   . ASN C 3  413 ? 149.381 166.876 207.255 1.00 182.64 ? 386 ASN C CA   1 
ATOM   15980 C C    . ASN C 3  413 ? 148.279 167.841 206.845 1.00 183.01 ? 386 ASN C C    1 
ATOM   15981 O O    . ASN C 3  413 ? 147.126 167.448 206.646 1.00 182.85 ? 386 ASN C O    1 
ATOM   15982 C CB   . ASN C 3  413 ? 149.948 166.189 206.013 1.00 181.42 ? 386 ASN C CB   1 
ATOM   15983 C CG   . ASN C 3  413 ? 151.339 165.633 206.232 1.00 183.05 ? 386 ASN C CG   1 
ATOM   15984 O OD1  . ASN C 3  413 ? 152.052 166.044 207.147 1.00 184.28 ? 386 ASN C OD1  1 
ATOM   15985 N ND2  . ASN C 3  413 ? 151.736 164.692 205.383 1.00 182.96 ? 386 ASN C ND2  1 
ATOM   15986 H H    . ASN C 3  413 ? 148.817 165.093 207.887 1.00 182.83 ? 386 ASN C H    1 
ATOM   15987 H HA   . ASN C 3  413 ? 150.086 167.390 207.676 1.00 183.13 ? 386 ASN C HA   1 
ATOM   15988 H HB2  . ASN C 3  413 ? 149.366 165.453 205.768 1.00 182.45 ? 386 ASN C HB2  1 
ATOM   15989 H HB3  . ASN C 3  413 ? 149.992 166.832 205.288 1.00 182.53 ? 386 ASN C HB3  1 
ATOM   15990 H HD21 . ASN C 3  413 ? 151.210 164.431 204.754 1.00 182.48 ? 386 ASN C HD21 1 
ATOM   15991 H HD22 . ASN C 3  413 ? 152.518 164.344 205.462 1.00 183.28 ? 386 ASN C HD22 1 
ATOM   15992 N N    . SER C 3  414 ? 148.641 169.112 206.718 1.00 178.53 ? 387 SER C N    1 
ATOM   15993 C CA   . SER C 3  414 ? 147.735 170.123 206.200 1.00 177.84 ? 387 SER C CA   1 
ATOM   15994 C C    . SER C 3  414 ? 147.804 170.136 204.680 1.00 176.35 ? 387 SER C C    1 
ATOM   15995 O O    . SER C 3  414 ? 148.831 169.803 204.083 1.00 173.66 ? 387 SER C O    1 
ATOM   15996 C CB   . SER C 3  414 ? 148.086 171.505 206.752 1.00 177.65 ? 387 SER C CB   1 
ATOM   15997 O OG   . SER C 3  414 ? 149.358 171.927 206.295 1.00 177.76 ? 387 SER C OG   1 
ATOM   15998 H H    . SER C 3  414 ? 149.418 169.416 206.928 1.00 177.25 ? 387 SER C H    1 
ATOM   15999 H HA   . SER C 3  414 ? 146.827 169.911 206.465 1.00 176.91 ? 387 SER C HA   1 
ATOM   16000 H HB2  . SER C 3  414 ? 147.417 172.142 206.455 1.00 176.92 ? 387 SER C HB2  1 
ATOM   16001 H HB3  . SER C 3  414 ? 148.097 171.464 207.721 1.00 176.82 ? 387 SER C HB3  1 
ATOM   16002 H HG   . SER C 3  414 ? 149.928 171.331 206.451 1.00 176.96 ? 387 SER C HG   1 
ATOM   16003 N N    . VAL C 3  415 ? 146.687 170.512 204.055 1.00 168.14 ? 388 VAL C N    1 
ATOM   16004 C CA   . VAL C 3  415 ? 146.644 170.584 202.601 1.00 167.37 ? 388 VAL C CA   1 
ATOM   16005 C C    . VAL C 3  415 ? 147.684 171.585 202.123 1.00 167.70 ? 388 VAL C C    1 
ATOM   16006 O O    . VAL C 3  415 ? 147.809 172.688 202.668 1.00 167.74 ? 388 VAL C O    1 
ATOM   16007 C CB   . VAL C 3  415 ? 145.232 170.954 202.120 1.00 167.42 ? 388 VAL C CB   1 
ATOM   16008 C CG1  . VAL C 3  415 ? 144.783 172.301 202.692 1.00 166.05 ? 388 VAL C CG1  1 
ATOM   16009 C CG2  . VAL C 3  415 ? 145.177 170.968 200.599 1.00 167.34 ? 388 VAL C CG2  1 
ATOM   16010 H H    . VAL C 3  415 ? 145.952 170.719 204.449 1.00 167.84 ? 388 VAL C H    1 
ATOM   16011 H HA   . VAL C 3  415 ? 146.871 169.716 202.233 1.00 167.65 ? 388 VAL C HA   1 
ATOM   16012 H HB   . VAL C 3  415 ? 144.610 170.278 202.432 1.00 167.59 ? 388 VAL C HB   1 
ATOM   16013 H HG11 . VAL C 3  415 ? 143.885 172.486 202.377 1.00 167.28 ? 388 VAL C HG11 1 
ATOM   16014 H HG12 . VAL C 3  415 ? 144.784 172.263 203.661 1.00 167.29 ? 388 VAL C HG12 1 
ATOM   16015 H HG13 . VAL C 3  415 ? 145.382 172.999 202.388 1.00 167.34 ? 388 VAL C HG13 1 
ATOM   16016 H HG21 . VAL C 3  415 ? 144.248 170.947 200.318 1.00 167.48 ? 388 VAL C HG21 1 
ATOM   16017 H HG22 . VAL C 3  415 ? 145.601 171.777 200.273 1.00 167.75 ? 388 VAL C HG22 1 
ATOM   16018 H HG23 . VAL C 3  415 ? 145.642 170.188 200.258 1.00 167.35 ? 388 VAL C HG23 1 
ATOM   16019 N N    . SER C 3  416 ? 148.446 171.196 201.104 1.00 175.61 ? 389 SER C N    1 
ATOM   16020 C CA   . SER C 3  416 ? 149.559 172.018 200.652 1.00 177.05 ? 389 SER C CA   1 
ATOM   16021 C C    . SER C 3  416 ? 149.058 173.343 200.095 1.00 176.29 ? 389 SER C C    1 
ATOM   16022 O O    . SER C 3  416 ? 148.098 173.390 199.322 1.00 176.38 ? 389 SER C O    1 
ATOM   16023 C CB   . SER C 3  416 ? 150.366 171.275 199.589 1.00 176.02 ? 389 SER C CB   1 
ATOM   16024 O OG   . SER C 3  416 ? 151.510 172.017 199.208 1.00 173.35 ? 389 SER C OG   1 
ATOM   16025 H H    . SER C 3  416 ? 148.340 170.466 200.662 1.00 175.59 ? 389 SER C H    1 
ATOM   16026 H HA   . SER C 3  416 ? 150.144 172.205 201.402 1.00 176.11 ? 389 SER C HA   1 
ATOM   16027 H HB2  . SER C 3  416 ? 150.649 170.421 199.951 1.00 175.95 ? 389 SER C HB2  1 
ATOM   16028 H HB3  . SER C 3  416 ? 149.808 171.135 198.809 1.00 175.61 ? 389 SER C HB3  1 
ATOM   16029 H HG   . SER C 3  416 ? 152.013 172.130 199.872 1.00 175.44 ? 389 SER C HG   1 
ATOM   16030 N N    . LYS C 3  417 ? 149.725 174.428 200.491 1.00 180.14 ? 390 LYS C N    1 
ATOM   16031 C CA   . LYS C 3  417 ? 149.390 175.736 199.944 1.00 179.33 ? 390 LYS C CA   1 
ATOM   16032 C C    . LYS C 3  417 ? 149.647 175.777 198.445 1.00 178.23 ? 390 LYS C C    1 
ATOM   16033 O O    . LYS C 3  417 ? 148.851 176.342 197.684 1.00 177.11 ? 390 LYS C O    1 
ATOM   16034 C CB   . LYS C 3  417 ? 150.200 176.823 200.649 1.00 180.69 ? 390 LYS C CB   1 
ATOM   16035 C CG   . LYS C 3  417 ? 149.747 177.117 202.069 1.00 180.76 ? 390 LYS C CG   1 
ATOM   16036 C CD   . LYS C 3  417 ? 150.514 178.287 202.672 1.00 179.21 ? 390 LYS C CD   1 
ATOM   16037 C CE   . LYS C 3  417 ? 151.963 177.923 202.960 1.00 178.50 ? 390 LYS C CE   1 
ATOM   16038 N NZ   . LYS C 3  417 ? 152.675 179.000 203.700 1.00 178.17 ? 390 LYS C NZ   1 
ATOM   16039 H H    . LYS C 3  417 ? 150.366 174.432 201.066 1.00 179.29 ? 390 LYS C H    1 
ATOM   16040 H HA   . LYS C 3  417 ? 148.448 175.914 200.095 1.00 179.13 ? 390 LYS C HA   1 
ATOM   16041 H HB2  . LYS C 3  417 ? 151.126 176.540 200.682 1.00 179.34 ? 390 LYS C HB2  1 
ATOM   16042 H HB3  . LYS C 3  417 ? 150.127 177.646 200.139 1.00 179.27 ? 390 LYS C HB3  1 
ATOM   16043 H HG2  . LYS C 3  417 ? 148.804 177.343 202.063 1.00 179.31 ? 390 LYS C HG2  1 
ATOM   16044 H HG3  . LYS C 3  417 ? 149.902 176.335 202.622 1.00 179.44 ? 390 LYS C HG3  1 
ATOM   16045 H HD2  . LYS C 3  417 ? 150.506 179.029 202.048 1.00 179.15 ? 390 LYS C HD2  1 
ATOM   16046 H HD3  . LYS C 3  417 ? 150.095 178.546 203.507 1.00 179.03 ? 390 LYS C HD3  1 
ATOM   16047 H HE2  . LYS C 3  417 ? 151.988 177.117 203.500 1.00 179.17 ? 390 LYS C HE2  1 
ATOM   16048 H HE3  . LYS C 3  417 ? 152.429 177.778 202.122 1.00 178.81 ? 390 LYS C HE3  1 
ATOM   16049 H HZ1  . LYS C 3  417 ? 153.515 178.752 203.863 1.00 179.03 ? 390 LYS C HZ1  1 
ATOM   16050 H HZ2  . LYS C 3  417 ? 152.684 179.747 203.216 1.00 179.10 ? 390 LYS C HZ2  1 
ATOM   16051 H HZ3  . LYS C 3  417 ? 152.265 179.161 204.473 1.00 179.10 ? 390 LYS C HZ3  1 
ATOM   16052 N N    . ILE C 3  418 ? 150.751 175.173 198.002 1.00 182.77 ? 391 ILE C N    1 
ATOM   16053 C CA   . ILE C 3  418 ? 151.083 175.212 196.582 1.00 183.78 ? 391 ILE C CA   1 
ATOM   16054 C C    . ILE C 3  418 ? 149.996 174.517 195.781 1.00 182.92 ? 391 ILE C C    1 
ATOM   16055 O O    . ILE C 3  418 ? 149.638 174.957 194.686 1.00 183.58 ? 391 ILE C O    1 
ATOM   16056 C CB   . ILE C 3  418 ? 152.460 174.579 196.303 1.00 183.61 ? 391 ILE C CB   1 
ATOM   16057 C CG1  . ILE C 3  418 ? 153.512 175.009 197.328 1.00 184.37 ? 391 ILE C CG1  1 
ATOM   16058 C CG2  . ILE C 3  418 ? 152.939 174.999 194.926 1.00 182.43 ? 391 ILE C CG2  1 
ATOM   16059 C CD1  . ILE C 3  418 ? 153.857 173.930 198.326 1.00 183.68 ? 391 ILE C CD1  1 
ATOM   16060 H H    . ILE C 3  418 ? 151.297 174.733 198.497 1.00 182.87 ? 391 ILE C H    1 
ATOM   16061 H HA   . ILE C 3  418 ? 151.117 176.138 196.295 1.00 183.29 ? 391 ILE C HA   1 
ATOM   16062 H HB   . ILE C 3  418 ? 152.368 173.614 196.319 1.00 182.96 ? 391 ILE C HB   1 
ATOM   16063 H HG12 . ILE C 3  418 ? 154.329 175.251 196.866 1.00 183.15 ? 391 ILE C HG12 1 
ATOM   16064 H HG13 . ILE C 3  418 ? 153.186 175.773 197.823 1.00 183.17 ? 391 ILE C HG13 1 
ATOM   16065 H HG21 . ILE C 3  418 ? 153.825 174.639 194.771 1.00 182.66 ? 391 ILE C HG21 1 
ATOM   16066 H HG22 . ILE C 3  418 ? 152.322 174.662 194.259 1.00 182.71 ? 391 ILE C HG22 1 
ATOM   16067 H HG23 . ILE C 3  418 ? 152.966 175.968 194.886 1.00 183.19 ? 391 ILE C HG23 1 
ATOM   16068 H HD11 . ILE C 3  418 ? 154.717 174.141 198.714 1.00 183.10 ? 391 ILE C HD11 1 
ATOM   16069 H HD12 . ILE C 3  418 ? 153.178 173.899 199.017 1.00 183.08 ? 391 ILE C HD12 1 
ATOM   16070 H HD13 . ILE C 3  418 ? 153.912 173.075 197.870 1.00 182.68 ? 391 ILE C HD13 1 
ATOM   16071 N N    . ASP C 3  419 ? 149.447 173.425 196.317 1.00 177.38 ? 392 ASP C N    1 
ATOM   16072 C CA   . ASP C 3  419 ? 148.346 172.755 195.636 1.00 176.22 ? 392 ASP C CA   1 
ATOM   16073 C C    . ASP C 3  419 ? 147.129 173.664 195.533 1.00 176.65 ? 392 ASP C C    1 
ATOM   16074 O O    . ASP C 3  419 ? 146.489 173.730 194.479 1.00 176.94 ? 392 ASP C O    1 
ATOM   16075 C CB   . ASP C 3  419 ? 147.981 171.460 196.363 1.00 175.15 ? 392 ASP C CB   1 
ATOM   16076 C CG   . ASP C 3  419 ? 148.835 170.282 195.929 1.00 177.82 ? 392 ASP C CG   1 
ATOM   16077 O OD1  . ASP C 3  419 ? 149.855 170.497 195.241 1.00 180.19 ? 392 ASP C OD1  1 
ATOM   16078 O OD2  . ASP C 3  419 ? 148.481 169.135 196.275 1.00 177.71 ? 392 ASP C OD2  1 
ATOM   16079 H H    . ASP C 3  419 ? 149.688 173.062 197.058 1.00 176.61 ? 392 ASP C H    1 
ATOM   16080 H HA   . ASP C 3  419 ? 148.621 172.532 194.733 1.00 176.41 ? 392 ASP C HA   1 
ATOM   16081 H HB2  . ASP C 3  419 ? 148.102 171.587 197.316 1.00 176.08 ? 392 ASP C HB2  1 
ATOM   16082 H HB3  . ASP C 3  419 ? 147.055 171.243 196.173 1.00 176.11 ? 392 ASP C HB3  1 
ATOM   16083 N N    . ARG C 3  420 ? 146.794 174.374 196.614 1.00 170.83 ? 393 ARG C N    1 
ATOM   16084 C CA   . ARG C 3  420 ? 145.616 175.236 196.586 1.00 168.22 ? 393 ARG C CA   1 
ATOM   16085 C C    . ARG C 3  420 ? 145.774 176.358 195.569 1.00 168.76 ? 393 ARG C C    1 
ATOM   16086 O O    . ARG C 3  420 ? 144.845 176.647 194.806 1.00 171.01 ? 393 ARG C O    1 
ATOM   16087 C CB   . ARG C 3  420 ? 145.343 175.818 197.973 1.00 167.60 ? 393 ARG C CB   1 
ATOM   16088 C CG   . ARG C 3  420 ? 145.003 174.783 199.027 1.00 166.39 ? 393 ARG C CG   1 
ATOM   16089 C CD   . ARG C 3  420 ? 144.773 175.420 200.391 1.00 166.92 ? 393 ARG C CD   1 
ATOM   16090 N NE   . ARG C 3  420 ? 143.474 176.080 200.491 1.00 167.57 ? 393 ARG C NE   1 
ATOM   16091 C CZ   . ARG C 3  420 ? 143.239 177.358 200.218 1.00 170.51 ? 393 ARG C CZ   1 
ATOM   16092 N NH1  . ARG C 3  420 ? 144.195 178.169 199.791 1.00 171.02 ? 393 ARG C NH1  1 
ATOM   16093 N NH2  . ARG C 3  420 ? 142.008 177.837 200.373 1.00 169.49 ? 393 ARG C NH2  1 
ATOM   16094 H H    . ARG C 3  420 ? 147.224 174.374 197.359 1.00 169.78 ? 393 ARG C H    1 
ATOM   16095 H HA   . ARG C 3  420 ? 144.845 174.707 196.328 1.00 169.07 ? 393 ARG C HA   1 
ATOM   16096 H HB2  . ARG C 3  420 ? 146.130 176.300 198.271 1.00 169.26 ? 393 ARG C HB2  1 
ATOM   16097 H HB3  . ARG C 3  420 ? 144.591 176.426 197.903 1.00 168.75 ? 393 ARG C HB3  1 
ATOM   16098 H HG2  . ARG C 3  420 ? 144.191 174.320 198.768 1.00 168.57 ? 393 ARG C HG2  1 
ATOM   16099 H HG3  . ARG C 3  420 ? 145.736 174.154 199.106 1.00 169.08 ? 393 ARG C HG3  1 
ATOM   16100 H HD2  . ARG C 3  420 ? 144.793 174.723 201.063 1.00 168.55 ? 393 ARG C HD2  1 
ATOM   16101 H HD3  . ARG C 3  420 ? 145.474 176.063 200.571 1.00 169.25 ? 393 ARG C HD3  1 
ATOM   16102 H HE   . ARG C 3  420 ? 142.803 175.598 200.729 1.00 168.75 ? 393 ARG C HE   1 
ATOM   16103 H HH11 . ARG C 3  420 ? 144.998 177.884 199.681 1.00 169.27 ? 393 ARG C HH11 1 
ATOM   16104 H HH12 . ARG C 3  420 ? 144.010 178.992 199.620 1.00 169.09 ? 393 ARG C HH12 1 
ATOM   16105 H HH21 . ARG C 3  420 ? 141.378 177.321 200.649 1.00 168.83 ? 393 ARG C HH21 1 
ATOM   16106 H HH22 . ARG C 3  420 ? 141.842 178.662 200.198 1.00 169.01 ? 393 ARG C HH22 1 
ATOM   16107 N N    . LEU C 3  421 ? 146.942 177.002 195.538 1.00 171.36 ? 394 LEU C N    1 
ATOM   16108 C CA   . LEU C 3  421 ? 147.176 178.013 194.510 1.00 171.31 ? 394 LEU C CA   1 
ATOM   16109 C C    . LEU C 3  421 ? 147.205 177.403 193.114 1.00 168.10 ? 394 LEU C C    1 
ATOM   16110 O O    . LEU C 3  421 ? 146.743 178.033 192.159 1.00 164.94 ? 394 LEU C O    1 
ATOM   16111 C CB   . LEU C 3  421 ? 148.466 178.787 194.787 1.00 170.81 ? 394 LEU C CB   1 
ATOM   16112 C CG   . LEU C 3  421 ? 148.464 179.856 195.890 1.00 171.12 ? 394 LEU C CG   1 
ATOM   16113 C CD1  . LEU C 3  421 ? 147.738 181.096 195.380 1.00 170.37 ? 394 LEU C CD1  1 
ATOM   16114 C CD2  . LEU C 3  421 ? 147.838 179.406 197.197 1.00 170.56 ? 394 LEU C CD2  1 
ATOM   16115 H H    . LEU C 3  421 ? 147.596 176.878 196.083 1.00 170.73 ? 394 LEU C H    1 
ATOM   16116 H HA   . LEU C 3  421 ? 146.444 178.649 194.533 1.00 170.52 ? 394 LEU C HA   1 
ATOM   16117 H HB2  . LEU C 3  421 ? 149.139 178.136 195.036 1.00 170.38 ? 394 LEU C HB2  1 
ATOM   16118 H HB3  . LEU C 3  421 ? 148.737 179.221 193.963 1.00 169.99 ? 394 LEU C HB3  1 
ATOM   16119 H HG   . LEU C 3  421 ? 149.382 180.110 196.076 1.00 170.26 ? 394 LEU C HG   1 
ATOM   16120 H HD11 . LEU C 3  421 ? 147.873 181.821 196.010 1.00 170.12 ? 394 LEU C HD11 1 
ATOM   16121 H HD12 . LEU C 3  421 ? 148.096 181.343 194.514 1.00 170.23 ? 394 LEU C HD12 1 
ATOM   16122 H HD13 . LEU C 3  421 ? 146.792 180.897 195.303 1.00 170.35 ? 394 LEU C HD13 1 
ATOM   16123 H HD21 . LEU C 3  421 ? 147.900 180.131 197.838 1.00 170.17 ? 394 LEU C HD21 1 
ATOM   16124 H HD22 . LEU C 3  421 ? 146.906 179.182 197.043 1.00 170.34 ? 394 LEU C HD22 1 
ATOM   16125 H HD23 . LEU C 3  421 ? 148.316 178.636 197.528 1.00 170.40 ? 394 LEU C HD23 1 
ATOM   16126 N N    . SER C 3  422 ? 147.738 176.188 192.969 1.00 164.24 ? 395 SER C N    1 
ATOM   16127 C CA   . SER C 3  422 ? 147.797 175.559 191.654 1.00 162.72 ? 395 SER C CA   1 
ATOM   16128 C C    . SER C 3  422 ? 146.404 175.262 191.122 1.00 160.09 ? 395 SER C C    1 
ATOM   16129 O O    . SER C 3  422 ? 146.149 175.429 189.924 1.00 159.45 ? 395 SER C O    1 
ATOM   16130 C CB   . SER C 3  422 ? 148.625 174.276 191.723 1.00 162.30 ? 395 SER C CB   1 
ATOM   16131 O OG   . SER C 3  422 ? 149.935 174.538 192.192 1.00 165.02 ? 395 SER C OG   1 
ATOM   16132 H H    . SER C 3  422 ? 148.067 175.714 193.608 1.00 163.75 ? 395 SER C H    1 
ATOM   16133 H HA   . SER C 3  422 ? 148.232 176.164 191.033 1.00 163.11 ? 395 SER C HA   1 
ATOM   16134 H HB2  . SER C 3  422 ? 148.192 173.654 192.328 1.00 162.88 ? 395 SER C HB2  1 
ATOM   16135 H HB3  . SER C 3  422 ? 148.679 173.889 190.835 1.00 162.50 ? 395 SER C HB3  1 
ATOM   16136 H HG   . SER C 3  422 ? 150.299 175.123 191.711 1.00 163.35 ? 395 SER C HG   1 
ATOM   16137 N N    . ARG C 3  423 ? 145.489 174.851 192.007 1.00 157.57 ? 396 ARG C N    1 
ATOM   16138 C CA   . ARG C 3  423 ? 144.135 174.489 191.594 1.00 157.98 ? 396 ARG C CA   1 
ATOM   16139 C C    . ARG C 3  423 ? 143.486 175.609 190.792 1.00 158.49 ? 396 ARG C C    1 
ATOM   16140 O O    . ARG C 3  423 ? 142.715 175.351 189.863 1.00 158.24 ? 396 ARG C O    1 
ATOM   16141 C CB   . ARG C 3  423 ? 143.280 174.155 192.820 1.00 155.62 ? 396 ARG C CB   1 
ATOM   16142 C CG   . ARG C 3  423 ? 143.836 173.022 193.670 1.00 152.54 ? 396 ARG C CG   1 
ATOM   16143 C CD   . ARG C 3  423 ? 142.824 171.948 194.010 1.00 149.95 ? 396 ARG C CD   1 
ATOM   16144 N NE   . ARG C 3  423 ? 143.224 171.232 195.221 1.00 149.74 ? 396 ARG C NE   1 
ATOM   16145 C CZ   . ARG C 3  423 ? 142.540 171.167 196.358 1.00 153.07 ? 396 ARG C CZ   1 
ATOM   16146 N NH1  . ARG C 3  423 ? 141.379 171.786 196.518 1.00 155.66 ? 396 ARG C NH1  1 
ATOM   16147 N NH2  . ARG C 3  423 ? 143.039 170.465 197.371 1.00 153.91 ? 396 ARG C NH2  1 
ATOM   16148 H H    . ARG C 3  423 ? 145.631 174.775 192.852 1.00 156.29 ? 396 ARG C H    1 
ATOM   16149 H HA   . ARG C 3  423 ? 144.175 173.700 191.031 1.00 155.05 ? 396 ARG C HA   1 
ATOM   16150 H HB2  . ARG C 3  423 ? 143.218 174.943 193.381 1.00 155.47 ? 396 ARG C HB2  1 
ATOM   16151 H HB3  . ARG C 3  423 ? 142.396 173.898 192.516 1.00 154.73 ? 396 ARG C HB3  1 
ATOM   16152 H HG2  . ARG C 3  423 ? 144.577 172.604 193.203 1.00 154.98 ? 396 ARG C HG2  1 
ATOM   16153 H HG3  . ARG C 3  423 ? 144.135 173.395 194.511 1.00 155.31 ? 396 ARG C HG3  1 
ATOM   16154 H HD2  . ARG C 3  423 ? 141.950 172.348 194.112 1.00 154.01 ? 396 ARG C HD2  1 
ATOM   16155 H HD3  . ARG C 3  423 ? 142.811 171.305 193.287 1.00 154.01 ? 396 ARG C HD3  1 
ATOM   16156 H HE   . ARG C 3  423 ? 143.994 170.849 195.208 1.00 154.45 ? 396 ARG C HE   1 
ATOM   16157 H HH11 . ARG C 3  423 ? 141.029 172.248 195.887 1.00 154.75 ? 396 ARG C HH11 1 
ATOM   16158 H HH12 . ARG C 3  423 ? 140.969 171.721 197.271 1.00 155.01 ? 396 ARG C HH12 1 
ATOM   16159 H HH21 . ARG C 3  423 ? 143.792 170.059 197.283 1.00 154.90 ? 396 ARG C HH21 1 
ATOM   16160 H HH22 . ARG C 3  423 ? 142.609 170.416 198.114 1.00 154.93 ? 396 ARG C HH22 1 
ATOM   16161 N N    . ILE C 3  424 ? 143.781 176.857 191.144 1.00 157.87 ? 397 ILE C N    1 
ATOM   16162 C CA   . ILE C 3  424 ? 143.248 178.005 190.420 1.00 154.72 ? 397 ILE C CA   1 
ATOM   16163 C C    . ILE C 3  424 ? 144.219 178.480 189.344 1.00 154.73 ? 397 ILE C C    1 
ATOM   16164 O O    . ILE C 3  424 ? 143.803 178.816 188.234 1.00 155.95 ? 397 ILE C O    1 
ATOM   16165 C CB   . ILE C 3  424 ? 142.902 179.134 191.416 1.00 154.83 ? 397 ILE C CB   1 
ATOM   16166 C CG1  . ILE C 3  424 ? 141.594 178.821 192.158 1.00 155.99 ? 397 ILE C CG1  1 
ATOM   16167 C CG2  . ILE C 3  424 ? 142.784 180.481 190.700 1.00 155.44 ? 397 ILE C CG2  1 
ATOM   16168 C CD1  . ILE C 3  424 ? 141.679 177.672 193.145 1.00 153.74 ? 397 ILE C CD1  1 
ATOM   16169 H H    . ILE C 3  424 ? 144.291 177.066 191.804 1.00 156.12 ? 397 ILE C H    1 
ATOM   16170 H HA   . ILE C 3  424 ? 142.425 177.749 189.976 1.00 155.82 ? 397 ILE C HA   1 
ATOM   16171 H HB   . ILE C 3  424 ? 143.617 179.195 192.069 1.00 155.65 ? 397 ILE C HB   1 
ATOM   16172 H HG12 . ILE C 3  424 ? 141.321 179.606 192.659 1.00 155.67 ? 397 ILE C HG12 1 
ATOM   16173 H HG13 . ILE C 3  424 ? 140.911 178.599 191.507 1.00 155.88 ? 397 ILE C HG13 1 
ATOM   16174 H HG21 . ILE C 3  424 ? 142.295 181.097 191.268 1.00 155.74 ? 397 ILE C HG21 1 
ATOM   16175 H HG22 . ILE C 3  424 ? 143.669 180.838 190.531 1.00 155.49 ? 397 ILE C HG22 1 
ATOM   16176 H HG23 . ILE C 3  424 ? 142.302 180.361 189.867 1.00 155.55 ? 397 ILE C HG23 1 
ATOM   16177 H HD11 . ILE C 3  424 ? 140.930 177.729 193.758 1.00 155.21 ? 397 ILE C HD11 1 
ATOM   16178 H HD12 . ILE C 3  424 ? 141.642 176.833 192.659 1.00 155.23 ? 397 ILE C HD12 1 
ATOM   16179 H HD13 . ILE C 3  424 ? 142.513 177.737 193.636 1.00 155.80 ? 397 ILE C HD13 1 
ATOM   16180 N N    . ALA C 3  425 ? 145.520 178.513 189.635 1.00 155.80 ? 398 ALA C N    1 
ATOM   16181 C CA   . ALA C 3  425 ? 146.477 179.084 188.695 1.00 155.42 ? 398 ALA C CA   1 
ATOM   16182 C C    . ALA C 3  425 ? 146.548 178.269 187.410 1.00 152.09 ? 398 ALA C C    1 
ATOM   16183 O O    . ALA C 3  425 ? 146.439 178.819 186.309 1.00 152.63 ? 398 ALA C O    1 
ATOM   16184 C CB   . ALA C 3  425 ? 147.856 179.175 189.349 1.00 153.19 ? 398 ALA C CB   1 
ATOM   16185 H H    . ALA C 3  425 ? 145.868 178.215 190.363 1.00 154.59 ? 398 ALA C H    1 
ATOM   16186 H HA   . ALA C 3  425 ? 146.195 179.983 188.464 1.00 154.63 ? 398 ALA C HA   1 
ATOM   16187 H HB1  . ALA C 3  425 ? 148.477 179.575 188.721 1.00 153.88 ? 398 ALA C HB1  1 
ATOM   16188 H HB2  . ALA C 3  425 ? 147.791 179.723 190.146 1.00 154.34 ? 398 ALA C HB2  1 
ATOM   16189 H HB3  . ALA C 3  425 ? 148.152 178.282 189.584 1.00 154.31 ? 398 ALA C HB3  1 
ATOM   16190 N N    . PHE C 3  426 ? 146.739 176.954 187.529 1.00 149.43 ? 399 PHE C N    1 
ATOM   16191 C CA   . PHE C 3  426 ? 146.927 176.135 186.334 1.00 150.19 ? 399 PHE C CA   1 
ATOM   16192 C C    . PHE C 3  426 ? 145.726 176.189 185.403 1.00 150.85 ? 399 PHE C C    1 
ATOM   16193 O O    . PHE C 3  426 ? 145.922 176.395 184.193 1.00 151.50 ? 399 PHE C O    1 
ATOM   16194 C CB   . PHE C 3  426 ? 147.264 174.697 186.742 1.00 152.56 ? 399 PHE C CB   1 
ATOM   16195 C CG   . PHE C 3  426 ? 148.720 174.478 187.040 1.00 154.40 ? 399 PHE C CG   1 
ATOM   16196 C CD1  . PHE C 3  426 ? 149.287 174.982 188.197 1.00 153.91 ? 399 PHE C CD1  1 
ATOM   16197 C CD2  . PHE C 3  426 ? 149.522 173.770 186.161 1.00 151.81 ? 399 PHE C CD2  1 
ATOM   16198 C CE1  . PHE C 3  426 ? 150.625 174.780 188.475 1.00 151.59 ? 399 PHE C CE1  1 
ATOM   16199 C CE2  . PHE C 3  426 ? 150.860 173.567 186.432 1.00 148.54 ? 399 PHE C CE2  1 
ATOM   16200 C CZ   . PHE C 3  426 ? 151.412 174.071 187.591 1.00 149.77 ? 399 PHE C CZ   1 
ATOM   16201 H H    . PHE C 3  426 ? 146.761 176.522 188.272 1.00 151.93 ? 399 PHE C H    1 
ATOM   16202 H HA   . PHE C 3  426 ? 147.688 176.482 185.843 1.00 151.65 ? 399 PHE C HA   1 
ATOM   16203 H HB2  . PHE C 3  426 ? 146.777 174.471 187.548 1.00 151.83 ? 399 PHE C HB2  1 
ATOM   16204 H HB3  . PHE C 3  426 ? 147.013 174.097 186.023 1.00 151.64 ? 399 PHE C HB3  1 
ATOM   16205 H HD1  . PHE C 3  426 ? 148.760 175.459 188.798 1.00 152.29 ? 399 PHE C HD1  1 
ATOM   16206 H HD2  . PHE C 3  426 ? 149.155 173.428 185.378 1.00 151.53 ? 399 PHE C HD2  1 
ATOM   16207 H HE1  . PHE C 3  426 ? 150.995 175.120 189.257 1.00 151.77 ? 399 PHE C HE1  1 
ATOM   16208 H HE2  . PHE C 3  426 ? 151.389 173.088 185.836 1.00 151.07 ? 399 PHE C HE2  1 
ATOM   16209 H HZ   . PHE C 3  426 ? 152.313 173.936 187.776 1.00 151.48 ? 399 PHE C HZ   1 
ATOM   16210 N N    . PRO C 3  427 ? 144.483 176.013 185.865 1.00 152.42 ? 400 PRO C N    1 
ATOM   16211 C CA   . PRO C 3  427 ? 143.352 176.204 184.943 1.00 151.80 ? 400 PRO C CA   1 
ATOM   16212 C C    . PRO C 3  427 ? 143.242 177.616 184.397 1.00 155.69 ? 400 PRO C C    1 
ATOM   16213 O O    . PRO C 3  427 ? 142.928 177.782 183.216 1.00 155.33 ? 400 PRO C O    1 
ATOM   16214 C CB   . PRO C 3  427 ? 142.139 175.824 185.804 1.00 150.22 ? 400 PRO C CB   1 
ATOM   16215 C CG   . PRO C 3  427 ? 142.699 174.927 186.839 1.00 152.38 ? 400 PRO C CG   1 
ATOM   16216 C CD   . PRO C 3  427 ? 144.016 175.536 187.176 1.00 152.46 ? 400 PRO C CD   1 
ATOM   16217 H HA   . PRO C 3  427 ? 143.419 175.583 184.201 1.00 152.32 ? 400 PRO C HA   1 
ATOM   16218 H HB2  . PRO C 3  427 ? 141.757 176.620 186.205 1.00 152.23 ? 400 PRO C HB2  1 
ATOM   16219 H HB3  . PRO C 3  427 ? 141.482 175.359 185.262 1.00 152.36 ? 400 PRO C HB3  1 
ATOM   16220 H HG2  . PRO C 3  427 ? 142.104 174.900 187.602 1.00 152.70 ? 400 PRO C HG2  1 
ATOM   16221 H HG3  . PRO C 3  427 ? 142.831 174.042 186.471 1.00 152.88 ? 400 PRO C HG3  1 
ATOM   16222 H HD2  . PRO C 3  427 ? 143.899 176.277 187.787 1.00 152.78 ? 400 PRO C HD2  1 
ATOM   16223 H HD3  . PRO C 3  427 ? 144.606 174.862 187.538 1.00 152.62 ? 400 PRO C HD3  1 
ATOM   16224 N N    . LEU C 3  428 ? 143.542 178.640 185.200 1.00 159.61 ? 401 LEU C N    1 
ATOM   16225 C CA   . LEU C 3  428 ? 143.480 180.009 184.693 1.00 156.64 ? 401 LEU C CA   1 
ATOM   16226 C C    . LEU C 3  428 ? 144.589 180.290 183.687 1.00 156.53 ? 401 LEU C C    1 
ATOM   16227 O O    . LEU C 3  428 ? 144.332 180.855 182.619 1.00 158.29 ? 401 LEU C O    1 
ATOM   16228 C CB   . LEU C 3  428 ? 143.528 181.010 185.848 1.00 154.57 ? 401 LEU C CB   1 
ATOM   16229 C CG   . LEU C 3  428 ? 142.218 181.322 186.586 1.00 155.88 ? 401 LEU C CG   1 
ATOM   16230 C CD1  . LEU C 3  428 ? 141.470 182.397 185.811 1.00 157.02 ? 401 LEU C CD1  1 
ATOM   16231 C CD2  . LEU C 3  428 ? 141.298 180.118 186.762 1.00 156.31 ? 401 LEU C CD2  1 
ATOM   16232 H H    . LEU C 3  428 ? 143.777 178.570 186.024 1.00 156.59 ? 401 LEU C H    1 
ATOM   16233 H HA   . LEU C 3  428 ? 142.635 180.132 184.233 1.00 156.29 ? 401 LEU C HA   1 
ATOM   16234 H HB2  . LEU C 3  428 ? 144.147 180.666 186.511 1.00 156.33 ? 401 LEU C HB2  1 
ATOM   16235 H HB3  . LEU C 3  428 ? 143.873 181.847 185.503 1.00 155.97 ? 401 LEU C HB3  1 
ATOM   16236 H HG   . LEU C 3  428 ? 142.426 181.676 187.465 1.00 156.38 ? 401 LEU C HG   1 
ATOM   16237 H HD11 . LEU C 3  428 ? 140.671 182.640 186.302 1.00 156.64 ? 401 LEU C HD11 1 
ATOM   16238 H HD12 . LEU C 3  428 ? 142.041 183.174 185.708 1.00 156.34 ? 401 LEU C HD12 1 
ATOM   16239 H HD13 . LEU C 3  428 ? 141.229 182.046 184.939 1.00 156.57 ? 401 LEU C HD13 1 
ATOM   16240 H HD21 . LEU C 3  428 ? 140.500 180.413 187.228 1.00 156.37 ? 401 LEU C HD21 1 
ATOM   16241 H HD22 . LEU C 3  428 ? 141.051 179.768 185.893 1.00 156.35 ? 401 LEU C HD22 1 
ATOM   16242 H HD23 . LEU C 3  428 ? 141.739 179.438 187.285 1.00 156.23 ? 401 LEU C HD23 1 
ATOM   16243 N N    . LEU C 3  429 ? 145.829 179.915 184.002 1.00 148.13 ? 402 LEU C N    1 
ATOM   16244 C CA   . LEU C 3  429 ? 146.904 180.124 183.036 1.00 146.56 ? 402 LEU C CA   1 
ATOM   16245 C C    . LEU C 3  429 ? 146.653 179.334 181.759 1.00 146.34 ? 402 LEU C C    1 
ATOM   16246 O O    . LEU C 3  429 ? 146.868 179.845 180.655 1.00 148.37 ? 402 LEU C O    1 
ATOM   16247 C CB   . LEU C 3  429 ? 148.258 179.757 183.644 1.00 147.53 ? 402 LEU C CB   1 
ATOM   16248 C CG   . LEU C 3  429 ? 148.987 180.920 184.328 1.00 146.55 ? 402 LEU C CG   1 
ATOM   16249 C CD1  . LEU C 3  429 ? 148.088 181.635 185.326 1.00 146.15 ? 402 LEU C CD1  1 
ATOM   16250 C CD2  . LEU C 3  429 ? 150.267 180.443 184.998 1.00 147.74 ? 402 LEU C CD2  1 
ATOM   16251 H H    . LEU C 3  429 ? 146.068 179.551 184.744 1.00 148.20 ? 402 LEU C H    1 
ATOM   16252 H HA   . LEU C 3  429 ? 146.932 181.064 182.799 1.00 147.60 ? 402 LEU C HA   1 
ATOM   16253 H HB2  . LEU C 3  429 ? 148.126 179.062 184.307 1.00 148.03 ? 402 LEU C HB2  1 
ATOM   16254 H HB3  . LEU C 3  429 ? 148.834 179.427 182.937 1.00 147.67 ? 402 LEU C HB3  1 
ATOM   16255 H HG   . LEU C 3  429 ? 149.238 181.565 183.648 1.00 147.65 ? 402 LEU C HG   1 
ATOM   16256 H HD11 . LEU C 3  429 ? 148.638 182.183 185.908 1.00 147.47 ? 402 LEU C HD11 1 
ATOM   16257 H HD12 . LEU C 3  429 ? 147.462 182.196 184.842 1.00 147.57 ? 402 LEU C HD12 1 
ATOM   16258 H HD13 . LEU C 3  429 ? 147.607 180.976 185.848 1.00 147.64 ? 402 LEU C HD13 1 
ATOM   16259 H HD21 . LEU C 3  429 ? 150.735 181.210 185.363 1.00 147.72 ? 402 LEU C HD21 1 
ATOM   16260 H HD22 . LEU C 3  429 ? 150.041 179.823 185.709 1.00 147.96 ? 402 LEU C HD22 1 
ATOM   16261 H HD23 . LEU C 3  429 ? 150.823 180.001 184.337 1.00 147.45 ? 402 LEU C HD23 1 
ATOM   16262 N N    . PHE C 3  430 ? 146.167 178.098 181.883 1.00 149.04 ? 403 PHE C N    1 
ATOM   16263 C CA   . PHE C 3  430 ? 145.928 177.280 180.698 1.00 152.06 ? 403 PHE C CA   1 
ATOM   16264 C C    . PHE C 3  430 ? 144.763 177.818 179.874 1.00 149.99 ? 403 PHE C C    1 
ATOM   16265 O O    . PHE C 3  430 ? 144.818 177.810 178.640 1.00 150.86 ? 403 PHE C O    1 
ATOM   16266 C CB   . PHE C 3  430 ? 145.676 175.831 181.117 1.00 151.95 ? 403 PHE C CB   1 
ATOM   16267 C CG   . PHE C 3  430 ? 145.559 174.872 179.964 1.00 150.27 ? 403 PHE C CG   1 
ATOM   16268 C CD1  . PHE C 3  430 ? 146.593 174.727 179.055 1.00 147.94 ? 403 PHE C CD1  1 
ATOM   16269 C CD2  . PHE C 3  430 ? 144.429 174.088 179.813 1.00 150.30 ? 403 PHE C CD2  1 
ATOM   16270 C CE1  . PHE C 3  430 ? 146.490 173.841 178.002 1.00 146.97 ? 403 PHE C CE1  1 
ATOM   16271 C CE2  . PHE C 3  430 ? 144.324 173.196 178.764 1.00 151.26 ? 403 PHE C CE2  1 
ATOM   16272 C CZ   . PHE C 3  430 ? 145.355 173.074 177.856 1.00 148.23 ? 403 PHE C CZ   1 
ATOM   16273 H H    . PHE C 3  430 ? 145.973 177.716 182.628 1.00 149.57 ? 403 PHE C H    1 
ATOM   16274 H HA   . PHE C 3  430 ? 146.721 177.303 180.141 1.00 149.81 ? 403 PHE C HA   1 
ATOM   16275 H HB2  . PHE C 3  430 ? 146.413 175.535 181.673 1.00 149.91 ? 403 PHE C HB2  1 
ATOM   16276 H HB3  . PHE C 3  430 ? 144.848 175.791 181.620 1.00 149.62 ? 403 PHE C HB3  1 
ATOM   16277 H HD1  . PHE C 3  430 ? 147.358 175.245 179.145 1.00 149.23 ? 403 PHE C HD1  1 
ATOM   16278 H HD2  . PHE C 3  430 ? 143.731 174.166 180.422 1.00 149.51 ? 403 PHE C HD2  1 
ATOM   16279 H HE1  . PHE C 3  430 ? 147.187 173.761 177.391 1.00 149.26 ? 403 PHE C HE1  1 
ATOM   16280 H HE2  . PHE C 3  430 ? 143.556 172.681 178.667 1.00 149.66 ? 403 PHE C HE2  1 
ATOM   16281 H HZ   . PHE C 3  430 ? 145.286 172.474 177.149 1.00 148.95 ? 403 PHE C HZ   1 
ATOM   16282 N N    . GLY C 3  431 ? 143.712 178.317 180.529 1.00 144.54 ? 404 GLY C N    1 
ATOM   16283 C CA   . GLY C 3  431 ? 142.609 178.907 179.791 1.00 146.38 ? 404 GLY C CA   1 
ATOM   16284 C C    . GLY C 3  431 ? 142.989 180.209 179.116 1.00 148.26 ? 404 GLY C C    1 
ATOM   16285 O O    . GLY C 3  431 ? 142.591 180.467 177.977 1.00 149.68 ? 404 GLY C O    1 
ATOM   16286 H H    . GLY C 3  431 ? 143.620 178.324 181.384 1.00 147.61 ? 404 GLY C H    1 
ATOM   16287 H HA2  . GLY C 3  431 ? 142.310 178.285 179.109 1.00 147.91 ? 404 GLY C HA2  1 
ATOM   16288 H HA3  . GLY C 3  431 ? 141.870 179.077 180.396 1.00 147.57 ? 404 GLY C HA3  1 
ATOM   16289 N N    . ILE C 3  432 ? 143.756 181.054 179.809 1.00 156.54 ? 405 ILE C N    1 
ATOM   16290 C CA   . ILE C 3  432 ? 144.247 182.282 179.194 1.00 158.36 ? 405 ILE C CA   1 
ATOM   16291 C C    . ILE C 3  432 ? 145.128 181.947 177.998 1.00 155.71 ? 405 ILE C C    1 
ATOM   16292 O O    . ILE C 3  432 ? 145.041 182.590 176.946 1.00 154.11 ? 405 ILE C O    1 
ATOM   16293 C CB   . ILE C 3  432 ? 144.982 183.147 180.241 1.00 159.32 ? 405 ILE C CB   1 
ATOM   16294 C CG1  . ILE C 3  432 ? 144.008 184.123 180.913 1.00 159.01 ? 405 ILE C CG1  1 
ATOM   16295 C CG2  . ILE C 3  432 ? 146.139 183.943 179.621 1.00 156.46 ? 405 ILE C CG2  1 
ATOM   16296 C CD1  . ILE C 3  432 ? 142.912 183.474 181.742 1.00 156.71 ? 405 ILE C CD1  1 
ATOM   16297 H H    . ILE C 3  432 ? 144.000 180.937 180.625 1.00 156.21 ? 405 ILE C H    1 
ATOM   16298 H HA   . ILE C 3  432 ? 143.489 182.790 178.867 1.00 156.60 ? 405 ILE C HA   1 
ATOM   16299 H HB   . ILE C 3  432 ? 145.347 182.562 180.922 1.00 156.65 ? 405 ILE C HB   1 
ATOM   16300 H HG12 . ILE C 3  432 ? 144.510 184.702 181.507 1.00 156.61 ? 405 ILE C HG12 1 
ATOM   16301 H HG13 . ILE C 3  432 ? 143.579 184.658 180.227 1.00 156.79 ? 405 ILE C HG13 1 
ATOM   16302 H HG21 . ILE C 3  432 ? 146.429 184.608 180.264 1.00 156.49 ? 405 ILE C HG21 1 
ATOM   16303 H HG22 . ILE C 3  432 ? 146.883 183.351 179.426 1.00 156.31 ? 405 ILE C HG22 1 
ATOM   16304 H HG23 . ILE C 3  432 ? 145.837 184.392 178.816 1.00 156.46 ? 405 ILE C HG23 1 
ATOM   16305 H HD11 . ILE C 3  432 ? 142.288 184.161 182.024 1.00 156.16 ? 405 ILE C HD11 1 
ATOM   16306 H HD12 . ILE C 3  432 ? 142.448 182.811 181.210 1.00 156.38 ? 405 ILE C HD12 1 
ATOM   16307 H HD13 . ILE C 3  432 ? 143.311 183.058 182.521 1.00 156.66 ? 405 ILE C HD13 1 
ATOM   16308 N N    . PHE C 3  433 ? 145.994 180.941 178.141 1.00 150.46 ? 406 PHE C N    1 
ATOM   16309 C CA   . PHE C 3  433 ? 146.843 180.542 177.025 1.00 150.42 ? 406 PHE C CA   1 
ATOM   16310 C C    . PHE C 3  433 ? 146.014 180.028 175.858 1.00 151.13 ? 406 PHE C C    1 
ATOM   16311 O O    . PHE C 3  433 ? 146.305 180.342 174.700 1.00 153.70 ? 406 PHE C O    1 
ATOM   16312 C CB   . PHE C 3  433 ? 147.838 179.474 177.468 1.00 149.78 ? 406 PHE C CB   1 
ATOM   16313 C CG   . PHE C 3  433 ? 148.401 178.684 176.328 1.00 149.25 ? 406 PHE C CG   1 
ATOM   16314 C CD1  . PHE C 3  433 ? 149.275 179.269 175.430 1.00 149.34 ? 406 PHE C CD1  1 
ATOM   16315 C CD2  . PHE C 3  433 ? 148.045 177.360 176.143 1.00 150.00 ? 406 PHE C CD2  1 
ATOM   16316 C CE1  . PHE C 3  433 ? 149.785 178.549 174.373 1.00 148.80 ? 406 PHE C CE1  1 
ATOM   16317 C CE2  . PHE C 3  433 ? 148.556 176.633 175.089 1.00 149.82 ? 406 PHE C CE2  1 
ATOM   16318 C CZ   . PHE C 3  433 ? 149.426 177.229 174.202 1.00 149.25 ? 406 PHE C CZ   1 
ATOM   16319 H H    . PHE C 3  433 ? 146.106 180.483 178.860 1.00 150.37 ? 406 PHE C H    1 
ATOM   16320 H HA   . PHE C 3  433 ? 147.345 181.313 176.719 1.00 150.35 ? 406 PHE C HA   1 
ATOM   16321 H HB2  . PHE C 3  433 ? 148.577 179.903 177.927 1.00 150.07 ? 406 PHE C HB2  1 
ATOM   16322 H HB3  . PHE C 3  433 ? 147.391 178.856 178.067 1.00 150.11 ? 406 PHE C HB3  1 
ATOM   16323 H HD1  . PHE C 3  433 ? 149.518 180.160 175.539 1.00 150.27 ? 406 PHE C HD1  1 
ATOM   16324 H HD2  . PHE C 3  433 ? 147.457 176.955 176.739 1.00 150.11 ? 406 PHE C HD2  1 
ATOM   16325 H HE1  . PHE C 3  433 ? 150.374 178.952 173.777 1.00 149.95 ? 406 PHE C HE1  1 
ATOM   16326 H HE2  . PHE C 3  433 ? 148.312 175.743 174.976 1.00 149.91 ? 406 PHE C HE2  1 
ATOM   16327 H HZ   . PHE C 3  433 ? 149.773 176.740 173.491 1.00 149.77 ? 406 PHE C HZ   1 
ATOM   16328 N N    . ASN C 3  434 ? 144.993 179.217 176.139 1.00 150.88 ? 407 ASN C N    1 
ATOM   16329 C CA   . ASN C 3  434 ? 144.132 178.725 175.068 1.00 149.40 ? 407 ASN C CA   1 
ATOM   16330 C C    . ASN C 3  434 ? 143.432 179.876 174.363 1.00 150.10 ? 407 ASN C C    1 
ATOM   16331 O O    . ASN C 3  434 ? 143.361 179.909 173.130 1.00 151.37 ? 407 ASN C O    1 
ATOM   16332 C CB   . ASN C 3  434 ? 143.107 177.738 175.626 1.00 148.55 ? 407 ASN C CB   1 
ATOM   16333 C CG   . ASN C 3  434 ? 143.530 176.295 175.447 1.00 151.63 ? 407 ASN C CG   1 
ATOM   16334 O OD1  . ASN C 3  434 ? 143.899 175.876 174.351 1.00 151.17 ? 407 ASN C OD1  1 
ATOM   16335 N ND2  . ASN C 3  434 ? 143.477 175.524 176.527 1.00 153.08 ? 407 ASN C ND2  1 
ATOM   16336 H H    . ASN C 3  434 ? 144.784 178.944 176.927 1.00 150.53 ? 407 ASN C H    1 
ATOM   16337 H HA   . ASN C 3  434 ? 144.676 178.259 174.414 1.00 150.45 ? 407 ASN C HA   1 
ATOM   16338 H HB2  . ASN C 3  434 ? 142.985 177.901 176.574 1.00 150.30 ? 407 ASN C HB2  1 
ATOM   16339 H HB3  . ASN C 3  434 ? 142.265 177.862 175.160 1.00 149.99 ? 407 ASN C HB3  1 
ATOM   16340 H HD21 . ASN C 3  434 ? 143.212 175.851 177.277 1.00 150.77 ? 407 ASN C HD21 1 
ATOM   16341 H HD22 . ASN C 3  434 ? 143.706 174.697 176.475 1.00 150.74 ? 407 ASN C HD22 1 
ATOM   16342 N N    . LEU C 3  435 ? 142.913 180.835 175.130 1.00 157.63 ? 408 LEU C N    1 
ATOM   16343 C CA   . LEU C 3  435 ? 142.244 181.980 174.526 1.00 158.24 ? 408 LEU C CA   1 
ATOM   16344 C C    . LEU C 3  435 ? 143.207 182.768 173.650 1.00 157.93 ? 408 LEU C C    1 
ATOM   16345 O O    . LEU C 3  435 ? 142.882 183.118 172.510 1.00 156.58 ? 408 LEU C O    1 
ATOM   16346 C CB   . LEU C 3  435 ? 141.651 182.874 175.619 1.00 156.64 ? 408 LEU C CB   1 
ATOM   16347 C CG   . LEU C 3  435 ? 140.581 183.923 175.273 1.00 157.78 ? 408 LEU C CG   1 
ATOM   16348 C CD1  . LEU C 3  435 ? 139.660 183.512 174.125 1.00 157.58 ? 408 LEU C CD1  1 
ATOM   16349 C CD2  . LEU C 3  435 ? 139.761 184.253 176.513 1.00 157.51 ? 408 LEU C CD2  1 
ATOM   16350 H H    . LEU C 3  435 ? 142.935 180.846 175.990 1.00 156.59 ? 408 LEU C H    1 
ATOM   16351 H HA   . LEU C 3  435 ? 141.533 181.642 173.963 1.00 156.89 ? 408 LEU C HA   1 
ATOM   16352 H HB2  . LEU C 3  435 ? 141.258 182.292 176.287 1.00 156.79 ? 408 LEU C HB2  1 
ATOM   16353 H HB3  . LEU C 3  435 ? 142.387 183.359 176.026 1.00 156.55 ? 408 LEU C HB3  1 
ATOM   16354 H HG   . LEU C 3  435 ? 141.032 184.738 175.001 1.00 156.98 ? 408 LEU C HG   1 
ATOM   16355 H HD11 . LEU C 3  435 ? 138.994 184.205 173.998 1.00 157.00 ? 408 LEU C HD11 1 
ATOM   16356 H HD12 . LEU C 3  435 ? 140.184 183.408 173.315 1.00 156.80 ? 408 LEU C HD12 1 
ATOM   16357 H HD13 . LEU C 3  435 ? 139.225 182.676 174.353 1.00 156.94 ? 408 LEU C HD13 1 
ATOM   16358 H HD21 . LEU C 3  435 ? 139.135 184.961 176.296 1.00 156.96 ? 408 LEU C HD21 1 
ATOM   16359 H HD22 . LEU C 3  435 ? 139.278 183.459 176.793 1.00 156.82 ? 408 LEU C HD22 1 
ATOM   16360 H HD23 . LEU C 3  435 ? 140.358 184.544 177.219 1.00 157.08 ? 408 LEU C HD23 1 
ATOM   16361 N N    . VAL C 3  436 ? 144.414 183.027 174.156 1.00 157.25 ? 409 VAL C N    1 
ATOM   16362 C CA   . VAL C 3  436 ? 145.405 183.778 173.389 1.00 157.39 ? 409 VAL C CA   1 
ATOM   16363 C C    . VAL C 3  436 ? 145.759 183.033 172.109 1.00 154.77 ? 409 VAL C C    1 
ATOM   16364 O O    . VAL C 3  436 ? 145.808 183.618 171.025 1.00 153.18 ? 409 VAL C O    1 
ATOM   16365 C CB   . VAL C 3  436 ? 146.653 184.048 174.251 1.00 156.87 ? 409 VAL C CB   1 
ATOM   16366 C CG1  . VAL C 3  436 ? 147.799 184.564 173.395 1.00 152.56 ? 409 VAL C CG1  1 
ATOM   16367 C CG2  . VAL C 3  436 ? 146.328 185.044 175.352 1.00 158.23 ? 409 VAL C CG2  1 
ATOM   16368 H H    . VAL C 3  436 ? 144.681 182.781 174.936 1.00 155.50 ? 409 VAL C H    1 
ATOM   16369 H HA   . VAL C 3  436 ? 145.025 184.634 173.140 1.00 155.75 ? 409 VAL C HA   1 
ATOM   16370 H HB   . VAL C 3  436 ? 146.936 183.219 174.668 1.00 155.40 ? 409 VAL C HB   1 
ATOM   16371 H HG11 . VAL C 3  436 ? 148.422 185.040 173.965 1.00 154.80 ? 409 VAL C HG11 1 
ATOM   16372 H HG12 . VAL C 3  436 ? 148.248 183.815 172.973 1.00 154.94 ? 409 VAL C HG12 1 
ATOM   16373 H HG13 . VAL C 3  436 ? 147.446 185.167 172.721 1.00 155.02 ? 409 VAL C HG13 1 
ATOM   16374 H HG21 . VAL C 3  436 ? 147.095 185.126 175.939 1.00 155.60 ? 409 VAL C HG21 1 
ATOM   16375 H HG22 . VAL C 3  436 ? 146.127 185.904 174.949 1.00 155.95 ? 409 VAL C HG22 1 
ATOM   16376 H HG23 . VAL C 3  436 ? 145.561 184.728 175.852 1.00 155.62 ? 409 VAL C HG23 1 
ATOM   16377 N N    . TYR C 3  437 ? 145.996 181.725 172.216 1.00 150.04 ? 410 TYR C N    1 
ATOM   16378 C CA   . TYR C 3  437 ? 146.403 180.928 171.063 1.00 149.89 ? 410 TYR C CA   1 
ATOM   16379 C C    . TYR C 3  437 ? 145.314 180.905 169.996 1.00 150.58 ? 410 TYR C C    1 
ATOM   16380 O O    . TYR C 3  437 ? 145.569 181.184 168.812 1.00 151.68 ? 410 TYR C O    1 
ATOM   16381 C CB   . TYR C 3  437 ? 146.736 179.513 171.542 1.00 148.31 ? 410 TYR C CB   1 
ATOM   16382 C CG   . TYR C 3  437 ? 147.095 178.518 170.465 1.00 147.28 ? 410 TYR C CG   1 
ATOM   16383 C CD1  . TYR C 3  437 ? 148.406 178.373 170.037 1.00 147.64 ? 410 TYR C CD1  1 
ATOM   16384 C CD2  . TYR C 3  437 ? 146.126 177.706 169.894 1.00 148.31 ? 410 TYR C CD2  1 
ATOM   16385 C CE1  . TYR C 3  437 ? 148.739 177.455 169.063 1.00 147.77 ? 410 TYR C CE1  1 
ATOM   16386 C CE2  . TYR C 3  437 ? 146.450 176.789 168.917 1.00 149.65 ? 410 TYR C CE2  1 
ATOM   16387 C CZ   . TYR C 3  437 ? 147.757 176.666 168.507 1.00 147.89 ? 410 TYR C CZ   1 
ATOM   16388 O OH   . TYR C 3  437 ? 148.083 175.751 167.536 1.00 147.79 ? 410 TYR C OH   1 
ATOM   16389 H H    . TYR C 3  437 ? 145.927 181.277 172.947 1.00 149.35 ? 410 TYR C H    1 
ATOM   16390 H HA   . TYR C 3  437 ? 147.204 181.314 170.674 1.00 149.18 ? 410 TYR C HA   1 
ATOM   16391 H HB2  . TYR C 3  437 ? 147.490 179.566 172.150 1.00 148.76 ? 410 TYR C HB2  1 
ATOM   16392 H HB3  . TYR C 3  437 ? 145.965 179.162 172.015 1.00 148.79 ? 410 TYR C HB3  1 
ATOM   16393 H HD1  . TYR C 3  437 ? 149.071 178.903 170.412 1.00 148.87 ? 410 TYR C HD1  1 
ATOM   16394 H HD2  . TYR C 3  437 ? 145.242 177.788 170.168 1.00 148.75 ? 410 TYR C HD2  1 
ATOM   16395 H HE1  . TYR C 3  437 ? 149.622 177.369 168.784 1.00 148.91 ? 410 TYR C HE1  1 
ATOM   16396 H HE2  . TYR C 3  437 ? 145.789 176.253 168.541 1.00 148.90 ? 410 TYR C HE2  1 
ATOM   16397 H HH   . TYR C 3  437 ? 148.916 175.720 167.444 1.00 148.15 ? 410 TYR C HH   1 
ATOM   16398 N N    . TRP C 3  438 ? 144.088 180.566 170.398 1.00 149.17 ? 411 TRP C N    1 
ATOM   16399 C CA   . TRP C 3  438 ? 143.008 180.445 169.430 1.00 146.99 ? 411 TRP C CA   1 
ATOM   16400 C C    . TRP C 3  438 ? 142.647 181.801 168.838 1.00 148.72 ? 411 TRP C C    1 
ATOM   16401 O O    . TRP C 3  438 ? 142.345 181.894 167.647 1.00 148.26 ? 411 TRP C O    1 
ATOM   16402 C CB   . TRP C 3  438 ? 141.788 179.786 170.074 1.00 148.90 ? 411 TRP C CB   1 
ATOM   16403 C CG   . TRP C 3  438 ? 142.003 178.333 170.405 1.00 150.48 ? 411 TRP C CG   1 
ATOM   16404 C CD1  . TRP C 3  438 ? 142.049 177.770 171.648 1.00 148.88 ? 411 TRP C CD1  1 
ATOM   16405 C CD2  . TRP C 3  438 ? 142.230 177.266 169.476 1.00 149.02 ? 411 TRP C CD2  1 
ATOM   16406 N NE1  . TRP C 3  438 ? 142.277 176.420 171.550 1.00 147.59 ? 411 TRP C NE1  1 
ATOM   16407 C CE2  . TRP C 3  438 ? 142.392 176.085 170.227 1.00 147.27 ? 411 TRP C CE2  1 
ATOM   16408 C CE3  . TRP C 3  438 ? 142.305 177.194 168.083 1.00 146.70 ? 411 TRP C CE3  1 
ATOM   16409 C CZ2  . TRP C 3  438 ? 142.625 174.849 169.632 1.00 144.87 ? 411 TRP C CZ2  1 
ATOM   16410 C CZ3  . TRP C 3  438 ? 142.536 175.967 167.495 1.00 146.48 ? 411 TRP C CZ3  1 
ATOM   16411 C CH2  . TRP C 3  438 ? 142.693 174.810 168.268 1.00 145.79 ? 411 TRP C CH2  1 
ATOM   16412 H H    . TRP C 3  438 ? 143.862 180.403 171.212 1.00 148.17 ? 411 TRP C H    1 
ATOM   16413 H HA   . TRP C 3  438 ? 143.303 179.875 168.703 1.00 147.35 ? 411 TRP C HA   1 
ATOM   16414 H HB2  . TRP C 3  438 ? 141.577 180.251 170.899 1.00 147.84 ? 411 TRP C HB2  1 
ATOM   16415 H HB3  . TRP C 3  438 ? 141.038 179.843 169.462 1.00 147.65 ? 411 TRP C HB3  1 
ATOM   16416 H HD1  . TRP C 3  438 ? 141.934 178.232 172.446 1.00 147.65 ? 411 TRP C HD1  1 
ATOM   16417 H HE1  . TRP C 3  438 ? 142.337 175.874 172.212 1.00 147.59 ? 411 TRP C HE1  1 
ATOM   16418 H HE3  . TRP C 3  438 ? 142.202 177.958 167.562 1.00 147.12 ? 411 TRP C HE3  1 
ATOM   16419 H HZ2  . TRP C 3  438 ? 142.730 174.079 170.143 1.00 146.92 ? 411 TRP C HZ2  1 
ATOM   16420 H HZ3  . TRP C 3  438 ? 142.588 175.908 166.569 1.00 147.00 ? 411 TRP C HZ3  1 
ATOM   16421 H HH2  . TRP C 3  438 ? 142.848 173.997 167.844 1.00 146.91 ? 411 TRP C HH2  1 
ATOM   16422 N N    . ALA C 3  439 ? 142.677 182.867 169.641 1.00 157.11 ? 412 ALA C N    1 
ATOM   16423 C CA   . ALA C 3  439 ? 142.444 184.195 169.087 1.00 156.76 ? 412 ALA C CA   1 
ATOM   16424 C C    . ALA C 3  439 ? 143.557 184.594 168.128 1.00 157.81 ? 412 ALA C C    1 
ATOM   16425 O O    . ALA C 3  439 ? 143.297 185.227 167.100 1.00 157.20 ? 412 ALA C O    1 
ATOM   16426 C CB   . ALA C 3  439 ? 142.318 185.217 170.216 1.00 156.09 ? 412 ALA C CB   1 
ATOM   16427 H H    . ALA C 3  439 ? 142.827 182.848 170.488 1.00 155.96 ? 412 ALA C H    1 
ATOM   16428 H HA   . ALA C 3  439 ? 141.610 184.189 168.593 1.00 156.08 ? 412 ALA C HA   1 
ATOM   16429 H HB1  . ALA C 3  439 ? 142.161 186.093 169.831 1.00 156.35 ? 412 ALA C HB1  1 
ATOM   16430 H HB2  . ALA C 3  439 ? 141.574 184.967 170.786 1.00 156.32 ? 412 ALA C HB2  1 
ATOM   16431 H HB3  . ALA C 3  439 ? 143.141 185.223 170.728 1.00 156.01 ? 412 ALA C HB3  1 
ATOM   16432 N N    . THR C 3  440 ? 144.802 184.231 168.444 1.00 158.76 ? 413 THR C N    1 
ATOM   16433 C CA   . THR C 3  440 ? 145.927 184.598 167.595 1.00 157.72 ? 413 THR C CA   1 
ATOM   16434 C C    . THR C 3  440 ? 145.825 183.947 166.225 1.00 156.46 ? 413 THR C C    1 
ATOM   16435 O O    . THR C 3  440 ? 146.051 184.603 165.202 1.00 155.64 ? 413 THR C O    1 
ATOM   16436 C CB   . THR C 3  440 ? 147.241 184.204 168.273 1.00 156.91 ? 413 THR C CB   1 
ATOM   16437 O OG1  . THR C 3  440 ? 147.393 184.939 169.493 1.00 157.43 ? 413 THR C OG1  1 
ATOM   16438 C CG2  . THR C 3  440 ? 148.427 184.485 167.361 1.00 156.24 ? 413 THR C CG2  1 
ATOM   16439 H H    . THR C 3  440 ? 145.017 183.775 169.141 1.00 156.46 ? 413 THR C H    1 
ATOM   16440 H HA   . THR C 3  440 ? 145.930 185.560 167.471 1.00 156.40 ? 413 THR C HA   1 
ATOM   16441 H HB   . THR C 3  440 ? 147.227 183.254 168.470 1.00 156.19 ? 413 THR C HB   1 
ATOM   16442 H HG1  . THR C 3  440 ? 146.804 184.706 170.044 1.00 156.29 ? 413 THR C HG1  1 
ATOM   16443 H HG21 . THR C 3  440 ? 148.286 185.316 166.881 1.00 156.41 ? 413 THR C HG21 1 
ATOM   16444 H HG22 . THR C 3  440 ? 149.238 184.559 167.888 1.00 156.18 ? 413 THR C HG22 1 
ATOM   16445 H HG23 . THR C 3  440 ? 148.535 183.765 166.720 1.00 156.27 ? 413 THR C HG23 1 
ATOM   16446 N N    . TYR C 3  441 ? 145.480 182.659 166.181 1.00 151.12 ? 414 TYR C N    1 
ATOM   16447 C CA   . TYR C 3  441 ? 145.488 181.961 164.896 1.00 152.27 ? 414 TYR C CA   1 
ATOM   16448 C C    . TYR C 3  441 ? 144.148 182.006 164.167 1.00 152.22 ? 414 TYR C C    1 
ATOM   16449 O O    . TYR C 3  441 ? 144.125 182.159 162.941 1.00 151.00 ? 414 TYR C O    1 
ATOM   16450 C CB   . TYR C 3  441 ? 145.931 180.510 165.088 1.00 150.08 ? 414 TYR C CB   1 
ATOM   16451 C CG   . TYR C 3  441 ? 147.405 180.380 165.398 1.00 148.86 ? 414 TYR C CG   1 
ATOM   16452 C CD1  . TYR C 3  441 ? 147.869 180.405 166.705 1.00 147.66 ? 414 TYR C CD1  1 
ATOM   16453 C CD2  . TYR C 3  441 ? 148.336 180.261 164.376 1.00 151.01 ? 414 TYR C CD2  1 
ATOM   16454 C CE1  . TYR C 3  441 ? 149.219 180.295 166.985 1.00 149.42 ? 414 TYR C CE1  1 
ATOM   16455 C CE2  . TYR C 3  441 ? 149.684 180.154 164.645 1.00 150.17 ? 414 TYR C CE2  1 
ATOM   16456 C CZ   . TYR C 3  441 ? 150.120 180.171 165.950 1.00 149.82 ? 414 TYR C CZ   1 
ATOM   16457 O OH   . TYR C 3  441 ? 151.465 180.062 166.218 1.00 148.99 ? 414 TYR C OH   1 
ATOM   16458 H H    . TYR C 3  441 ? 145.246 182.181 166.856 1.00 150.42 ? 414 TYR C H    1 
ATOM   16459 H HA   . TYR C 3  441 ? 146.144 182.376 164.316 1.00 150.33 ? 414 TYR C HA   1 
ATOM   16460 H HB2  . TYR C 3  441 ? 145.434 180.122 165.825 1.00 150.13 ? 414 TYR C HB2  1 
ATOM   16461 H HB3  . TYR C 3  441 ? 145.754 180.017 164.272 1.00 149.96 ? 414 TYR C HB3  1 
ATOM   16462 H HD1  . TYR C 3  441 ? 147.263 180.487 167.404 1.00 149.88 ? 414 TYR C HD1  1 
ATOM   16463 H HD2  . TYR C 3  441 ? 148.045 180.251 163.492 1.00 150.25 ? 414 TYR C HD2  1 
ATOM   16464 H HE1  . TYR C 3  441 ? 149.516 180.305 167.866 1.00 150.23 ? 414 TYR C HE1  1 
ATOM   16465 H HE2  . TYR C 3  441 ? 150.294 180.069 163.948 1.00 149.88 ? 414 TYR C HE2  1 
ATOM   16466 H HH   . TYR C 3  441 ? 151.896 179.995 165.500 1.00 150.06 ? 414 TYR C HH   1 
ATOM   16467 N N    . LEU C 3  442 ? 143.028 181.871 164.878 1.00 154.02 ? 415 LEU C N    1 
ATOM   16468 C CA   . LEU C 3  442 ? 141.731 181.845 164.209 1.00 154.07 ? 415 LEU C CA   1 
ATOM   16469 C C    . LEU C 3  442 ? 141.412 183.185 163.556 1.00 156.44 ? 415 LEU C C    1 
ATOM   16470 O O    . LEU C 3  442 ? 140.922 183.225 162.421 1.00 157.88 ? 415 LEU C O    1 
ATOM   16471 C CB   . LEU C 3  442 ? 140.637 181.463 165.206 1.00 155.21 ? 415 LEU C CB   1 
ATOM   16472 C CG   . LEU C 3  442 ? 140.746 180.058 165.806 1.00 156.44 ? 415 LEU C CG   1 
ATOM   16473 C CD1  . LEU C 3  442 ? 139.706 179.861 166.895 1.00 155.60 ? 415 LEU C CD1  1 
ATOM   16474 C CD2  . LEU C 3  442 ? 140.596 178.992 164.731 1.00 155.74 ? 415 LEU C CD2  1 
ATOM   16475 H H    . LEU C 3  442 ? 142.993 181.794 165.734 1.00 154.48 ? 415 LEU C H    1 
ATOM   16476 H HA   . LEU C 3  442 ? 141.753 181.176 163.508 1.00 154.70 ? 415 LEU C HA   1 
ATOM   16477 H HB2  . LEU C 3  442 ? 140.643 182.101 165.934 1.00 154.92 ? 415 LEU C HB2  1 
ATOM   16478 H HB3  . LEU C 3  442 ? 139.783 181.512 164.748 1.00 155.06 ? 415 LEU C HB3  1 
ATOM   16479 H HG   . LEU C 3  442 ? 141.622 179.954 166.208 1.00 154.66 ? 415 LEU C HG   1 
ATOM   16480 H HD11 . LEU C 3  442 ? 139.858 179.004 167.323 1.00 154.80 ? 415 LEU C HD11 1 
ATOM   16481 H HD12 . LEU C 3  442 ? 139.790 180.576 167.546 1.00 154.76 ? 415 LEU C HD12 1 
ATOM   16482 H HD13 . LEU C 3  442 ? 138.823 179.880 166.495 1.00 154.82 ? 415 LEU C HD13 1 
ATOM   16483 H HD21 . LEU C 3  442 ? 140.486 178.128 165.158 1.00 154.94 ? 415 LEU C HD21 1 
ATOM   16484 H HD22 . LEU C 3  442 ? 139.817 179.196 164.191 1.00 155.01 ? 415 LEU C HD22 1 
ATOM   16485 H HD23 . LEU C 3  442 ? 141.391 178.987 164.177 1.00 154.59 ? 415 LEU C HD23 1 
ATOM   16486 N N    . ASN C 3  443 ? 141.678 184.293 164.253 1.00 167.98 ? 416 ASN C N    1 
ATOM   16487 C CA   . ASN C 3  443 ? 141.351 185.606 163.709 1.00 170.10 ? 416 ASN C CA   1 
ATOM   16488 C C    . ASN C 3  443 ? 142.173 185.940 162.473 1.00 172.98 ? 416 ASN C C    1 
ATOM   16489 O O    . ASN C 3  443 ? 141.752 186.783 161.674 1.00 171.89 ? 416 ASN C O    1 
ATOM   16490 C CB   . ASN C 3  443 ? 141.569 186.692 164.764 1.00 169.43 ? 416 ASN C CB   1 
ATOM   16491 C CG   . ASN C 3  443 ? 143.028 187.088 164.902 1.00 170.29 ? 416 ASN C CG   1 
ATOM   16492 O OD1  . ASN C 3  443 ? 143.927 186.255 164.786 1.00 170.37 ? 416 ASN C OD1  1 
ATOM   16493 N ND2  . ASN C 3  443 ? 143.270 188.369 165.154 1.00 168.87 ? 416 ASN C ND2  1 
ATOM   16494 H H    . ASN C 3  443 ? 142.043 184.309 165.032 1.00 168.07 ? 416 ASN C H    1 
ATOM   16495 H HA   . ASN C 3  443 ? 140.414 185.618 163.458 1.00 168.81 ? 416 ASN C HA   1 
ATOM   16496 H HB2  . ASN C 3  443 ? 141.066 187.482 164.515 1.00 169.03 ? 416 ASN C HB2  1 
ATOM   16497 H HB3  . ASN C 3  443 ? 141.266 186.363 165.625 1.00 168.70 ? 416 ASN C HB3  1 
ATOM   16498 H HD21 . ASN C 3  443 ? 142.616 188.924 165.229 1.00 169.14 ? 416 ASN C HD21 1 
ATOM   16499 H HD22 . ASN C 3  443 ? 144.080 188.646 165.241 1.00 169.00 ? 416 ASN C HD22 1 
ATOM   16500 N N    . ARG C 3  444 ? 143.331 185.306 162.304 1.00 174.41 ? 417 ARG C N    1 
ATOM   16501 C CA   . ARG C 3  444 ? 144.196 185.613 161.175 1.00 171.60 ? 417 ARG C CA   1 
ATOM   16502 C C    . ARG C 3  444 ? 143.495 185.288 159.863 1.00 171.88 ? 417 ARG C C    1 
ATOM   16503 O O    . ARG C 3  444 ? 142.732 184.323 159.767 1.00 169.31 ? 417 ARG C O    1 
ATOM   16504 C CB   . ARG C 3  444 ? 145.500 184.824 161.290 1.00 169.83 ? 417 ARG C CB   1 
ATOM   16505 C CG   . ARG C 3  444 ? 146.580 185.252 160.311 1.00 169.66 ? 417 ARG C CG   1 
ATOM   16506 C CD   . ARG C 3  444 ? 147.880 184.500 160.556 1.00 170.19 ? 417 ARG C CD   1 
ATOM   16507 N NE   . ARG C 3  444 ? 148.445 184.786 161.870 1.00 172.95 ? 417 ARG C NE   1 
ATOM   16508 C CZ   . ARG C 3  444 ? 149.625 184.354 162.295 1.00 171.95 ? 417 ARG C CZ   1 
ATOM   16509 N NH1  . ARG C 3  444 ? 150.409 183.610 161.529 1.00 169.83 ? 417 ARG C NH1  1 
ATOM   16510 N NH2  . ARG C 3  444 ? 150.032 184.678 163.519 1.00 171.33 ? 417 ARG C NH2  1 
ATOM   16511 H H    . ARG C 3  444 ? 143.638 184.698 162.828 1.00 170.19 ? 417 ARG C H    1 
ATOM   16512 H HA   . ARG C 3  444 ? 144.410 186.559 161.181 1.00 170.15 ? 417 ARG C HA   1 
ATOM   16513 H HB2  . ARG C 3  444 ? 145.849 184.938 162.188 1.00 169.81 ? 417 ARG C HB2  1 
ATOM   16514 H HB3  . ARG C 3  444 ? 145.311 183.886 161.130 1.00 169.98 ? 417 ARG C HB3  1 
ATOM   16515 H HG2  . ARG C 3  444 ? 146.285 185.063 159.407 1.00 170.22 ? 417 ARG C HG2  1 
ATOM   16516 H HG3  . ARG C 3  444 ? 146.752 186.200 160.419 1.00 170.09 ? 417 ARG C HG3  1 
ATOM   16517 H HD2  . ARG C 3  444 ? 147.710 183.546 160.503 1.00 169.75 ? 417 ARG C HD2  1 
ATOM   16518 H HD3  . ARG C 3  444 ? 148.529 184.761 159.885 1.00 170.04 ? 417 ARG C HD3  1 
ATOM   16519 H HE   . ARG C 3  444 ? 148.001 185.307 162.391 1.00 170.40 ? 417 ARG C HE   1 
ATOM   16520 H HH11 . ARG C 3  444 ? 150.164 183.390 160.735 1.00 169.83 ? 417 ARG C HH11 1 
ATOM   16521 H HH12 . ARG C 3  444 ? 151.170 183.344 161.830 1.00 169.65 ? 417 ARG C HH12 1 
ATOM   16522 H HH21 . ARG C 3  444 ? 149.532 185.161 164.024 1.00 170.47 ? 417 ARG C HH21 1 
ATOM   16523 H HH22 . ARG C 3  444 ? 150.796 184.404 163.805 1.00 169.81 ? 417 ARG C HH22 1 
ATOM   16524 N N    . GLU C 3  445 ? 143.755 186.108 158.850 1.00 187.90 ? 418 GLU C N    1 
ATOM   16525 C CA   . GLU C 3  445 ? 143.144 185.930 157.538 1.00 188.45 ? 418 GLU C CA   1 
ATOM   16526 C C    . GLU C 3  445 ? 143.562 184.593 156.936 1.00 188.25 ? 418 GLU C C    1 
ATOM   16527 O O    . GLU C 3  445 ? 142.727 183.836 156.442 1.00 188.58 ? 418 GLU C O    1 
ATOM   16528 C CB   . GLU C 3  445 ? 143.532 187.083 156.608 1.00 187.06 ? 418 GLU C CB   1 
ATOM   16529 C CG   . GLU C 3  445 ? 142.544 187.344 155.474 1.00 187.92 ? 418 GLU C CG   1 
ATOM   16530 C CD   . GLU C 3  445 ? 142.592 186.291 154.381 1.00 189.66 ? 418 GLU C CD   1 
ATOM   16531 O OE1  . GLU C 3  445 ? 143.656 185.664 154.196 1.00 188.61 ? 418 GLU C OE1  1 
ATOM   16532 O OE2  . GLU C 3  445 ? 141.561 186.092 153.705 1.00 188.14 ? 418 GLU C OE2  1 
ATOM   16533 H H    . GLU C 3  445 ? 144.286 186.782 158.898 1.00 187.00 ? 418 GLU C H    1 
ATOM   16534 H HA   . GLU C 3  445 ? 142.178 185.929 157.634 1.00 187.30 ? 418 GLU C HA   1 
ATOM   16535 H HB2  . GLU C 3  445 ? 143.594 187.895 157.134 1.00 187.12 ? 418 GLU C HB2  1 
ATOM   16536 H HB3  . GLU C 3  445 ? 144.396 186.887 156.213 1.00 187.11 ? 418 GLU C HB3  1 
ATOM   16537 H HG2  . GLU C 3  445 ? 141.645 187.357 155.837 1.00 187.34 ? 418 GLU C HG2  1 
ATOM   16538 H HG3  . GLU C 3  445 ? 142.750 188.202 155.071 1.00 187.35 ? 418 GLU C HG3  1 
ATOM   16539 N N    . GLY D 4  63  ? 156.347 173.098 102.963 1.00 119.29 ? 25  GLY D N    1 
ATOM   16540 C CA   . GLY D 4  63  ? 157.001 174.223 103.605 1.00 123.29 ? 25  GLY D CA   1 
ATOM   16541 C C    . GLY D 4  63  ? 158.511 174.166 103.482 1.00 124.45 ? 25  GLY D C    1 
ATOM   16542 O O    . GLY D 4  63  ? 159.060 173.193 102.973 1.00 127.22 ? 25  GLY D O    1 
ATOM   16543 H HA2  . GLY D 4  63  ? 156.691 175.049 103.202 1.00 123.35 ? 25  GLY D HA2  1 
ATOM   16544 H HA3  . GLY D 4  63  ? 156.769 174.235 104.547 1.00 123.25 ? 25  GLY D HA3  1 
ATOM   16545 N N    . ASP D 4  64  ? 159.181 175.225 103.936 1.00 129.86 ? 26  ASP D N    1 
ATOM   16546 C CA   . ASP D 4  64  ? 160.640 175.243 103.936 1.00 132.12 ? 26  ASP D CA   1 
ATOM   16547 C C    . ASP D 4  64  ? 161.203 174.349 105.039 1.00 128.34 ? 26  ASP D C    1 
ATOM   16548 O O    . ASP D 4  64  ? 162.125 173.553 104.808 1.00 132.18 ? 26  ASP D O    1 
ATOM   16549 C CB   . ASP D 4  64  ? 161.134 176.681 104.096 1.00 133.03 ? 26  ASP D CB   1 
ATOM   16550 C CG   . ASP D 4  64  ? 162.631 176.808 103.913 1.00 133.68 ? 26  ASP D CG   1 
ATOM   16551 O OD1  . ASP D 4  64  ? 163.267 175.822 103.488 1.00 133.84 ? 26  ASP D OD1  1 
ATOM   16552 O OD2  . ASP D 4  64  ? 163.172 177.900 104.186 1.00 133.13 ? 26  ASP D OD2  1 
ATOM   16553 H H    . ASP D 4  64  ? 158.816 175.940 104.246 1.00 129.91 ? 26  ASP D H    1 
ATOM   16554 H HA   . ASP D 4  64  ? 160.959 174.911 103.083 1.00 130.48 ? 26  ASP D HA   1 
ATOM   16555 H HB2  . ASP D 4  64  ? 160.702 177.239 103.430 1.00 130.52 ? 26  ASP D HB2  1 
ATOM   16556 H HB3  . ASP D 4  64  ? 160.911 176.995 104.987 1.00 130.27 ? 26  ASP D HB3  1 
ATOM   16557 N N    . VAL D 4  65  ? 160.658 174.469 106.250 1.00 107.25 ? 27  VAL D N    1 
ATOM   16558 C CA   . VAL D 4  65  ? 161.200 173.715 107.374 1.00 106.09 ? 27  VAL D CA   1 
ATOM   16559 C C    . VAL D 4  65  ? 160.979 172.223 107.171 1.00 106.93 ? 27  VAL D C    1 
ATOM   16560 O O    . VAL D 4  65  ? 161.833 171.403 107.532 1.00 117.02 ? 27  VAL D O    1 
ATOM   16561 C CB   . VAL D 4  65  ? 160.576 174.202 108.693 1.00 109.03 ? 27  VAL D CB   1 
ATOM   16562 C CG1  . VAL D 4  65  ? 161.162 173.432 109.864 1.00 107.01 ? 27  VAL D CG1  1 
ATOM   16563 C CG2  . VAL D 4  65  ? 160.786 175.701 108.864 1.00 110.41 ? 27  VAL D CG2  1 
ATOM   16564 H H    . VAL D 4  65  ? 159.984 174.968 106.441 1.00 111.17 ? 27  VAL D H    1 
ATOM   16565 H HA   . VAL D 4  65  ? 162.156 173.871 107.422 1.00 110.87 ? 27  VAL D HA   1 
ATOM   16566 H HB   . VAL D 4  65  ? 159.621 174.034 108.672 1.00 110.40 ? 27  VAL D HB   1 
ATOM   16567 H HG11 . VAL D 4  65  ? 160.985 173.915 110.687 1.00 110.11 ? 27  VAL D HG11 1 
ATOM   16568 H HG12 . VAL D 4  65  ? 160.754 172.555 109.904 1.00 109.93 ? 27  VAL D HG12 1 
ATOM   16569 H HG13 . VAL D 4  65  ? 162.118 173.344 109.729 1.00 109.85 ? 27  VAL D HG13 1 
ATOM   16570 H HG21 . VAL D 4  65  ? 160.528 175.958 109.763 1.00 110.43 ? 27  VAL D HG21 1 
ATOM   16571 H HG22 . VAL D 4  65  ? 161.722 175.908 108.716 1.00 110.22 ? 27  VAL D HG22 1 
ATOM   16572 H HG23 . VAL D 4  65  ? 160.236 176.175 108.220 1.00 110.71 ? 27  VAL D HG23 1 
ATOM   16573 N N    . THR D 4  66  ? 159.840 171.843 106.589 1.00 109.68 ? 28  THR D N    1 
ATOM   16574 C CA   . THR D 4  66  ? 159.580 170.423 106.385 1.00 115.08 ? 28  THR D CA   1 
ATOM   16575 C C    . THR D 4  66  ? 160.558 169.824 105.382 1.00 117.55 ? 28  THR D C    1 
ATOM   16576 O O    . THR D 4  66  ? 161.059 168.716 105.593 1.00 124.56 ? 28  THR D O    1 
ATOM   16577 C CB   . THR D 4  66  ? 158.131 170.186 105.943 1.00 121.96 ? 28  THR D CB   1 
ATOM   16578 O OG1  . THR D 4  66  ? 157.900 168.779 105.799 1.00 125.55 ? 28  THR D OG1  1 
ATOM   16579 C CG2  . THR D 4  66  ? 157.815 170.873 104.626 1.00 119.28 ? 28  THR D CG2  1 
ATOM   16580 H H    . THR D 4  66  ? 159.221 172.374 106.318 1.00 117.31 ? 28  THR D H    1 
ATOM   16581 H HA   . THR D 4  66  ? 159.708 169.961 107.229 1.00 118.07 ? 28  THR D HA   1 
ATOM   16582 H HB   . THR D 4  66  ? 157.531 170.539 106.618 1.00 119.09 ? 28  THR D HB   1 
ATOM   16583 H HG1  . THR D 4  66  ? 158.157 168.374 106.489 1.00 119.08 ? 28  THR D HG1  1 
ATOM   16584 H HG21 . THR D 4  66  ? 156.867 170.789 104.436 1.00 118.29 ? 28  THR D HG21 1 
ATOM   16585 H HG22 . THR D 4  66  ? 158.034 171.810 104.687 1.00 118.71 ? 28  THR D HG22 1 
ATOM   16586 H HG23 . THR D 4  66  ? 158.312 170.468 103.899 1.00 118.21 ? 28  THR D HG23 1 
ATOM   16587 N N    . VAL D 4  67  ? 160.866 170.543 104.298 1.00 119.74 ? 29  VAL D N    1 
ATOM   16588 C CA   . VAL D 4  67  ? 161.816 170.005 103.329 1.00 118.03 ? 29  VAL D CA   1 
ATOM   16589 C C    . VAL D 4  67  ? 163.210 169.938 103.937 1.00 114.68 ? 29  VAL D C    1 
ATOM   16590 O O    . VAL D 4  67  ? 163.951 168.975 103.707 1.00 118.02 ? 29  VAL D O    1 
ATOM   16591 C CB   . VAL D 4  67  ? 161.800 170.805 102.009 1.00 117.94 ? 29  VAL D CB   1 
ATOM   16592 C CG1  . VAL D 4  67  ? 160.457 170.644 101.310 1.00 116.52 ? 29  VAL D CG1  1 
ATOM   16593 C CG2  . VAL D 4  67  ? 162.126 172.277 102.216 1.00 116.37 ? 29  VAL D CG2  1 
ATOM   16594 H H    . VAL D 4  67  ? 160.548 171.319 104.109 1.00 118.00 ? 29  VAL D H    1 
ATOM   16595 H HA   . VAL D 4  67  ? 161.551 169.096 103.116 1.00 117.27 ? 29  VAL D HA   1 
ATOM   16596 H HB   . VAL D 4  67  ? 162.479 170.439 101.421 1.00 117.15 ? 29  VAL D HB   1 
ATOM   16597 H HG11 . VAL D 4  67  ? 160.472 171.144 100.479 1.00 117.18 ? 29  VAL D HG11 1 
ATOM   16598 H HG12 . VAL D 4  67  ? 160.308 169.703 101.127 1.00 116.38 ? 29  VAL D HG12 1 
ATOM   16599 H HG13 . VAL D 4  67  ? 159.757 170.984 101.889 1.00 117.83 ? 29  VAL D HG13 1 
ATOM   16600 H HG21 . VAL D 4  67  ? 162.236 172.694 101.347 1.00 117.15 ? 29  VAL D HG21 1 
ATOM   16601 H HG22 . VAL D 4  67  ? 161.392 172.693 102.683 1.00 117.86 ? 29  VAL D HG22 1 
ATOM   16602 H HG23 . VAL D 4  67  ? 162.944 172.372 102.726 1.00 117.11 ? 29  VAL D HG23 1 
ATOM   16603 N N    . ILE D 4  68  ? 163.589 170.941 104.734 1.00 113.73 ? 30  ILE D N    1 
ATOM   16604 C CA   . ILE D 4  68  ? 164.908 170.904 105.366 1.00 114.26 ? 30  ILE D CA   1 
ATOM   16605 C C    . ILE D 4  68  ? 165.018 169.697 106.293 1.00 114.33 ? 30  ILE D C    1 
ATOM   16606 O O    . ILE D 4  68  ? 165.990 168.934 106.237 1.00 116.01 ? 30  ILE D O    1 
ATOM   16607 C CB   . ILE D 4  68  ? 165.188 172.220 106.116 1.00 110.20 ? 30  ILE D CB   1 
ATOM   16608 C CG1  . ILE D 4  68  ? 165.335 173.379 105.124 1.00 115.43 ? 30  ILE D CG1  1 
ATOM   16609 C CG2  . ILE D 4  68  ? 166.442 172.085 106.976 1.00 107.82 ? 30  ILE D CG2  1 
ATOM   16610 C CD1  . ILE D 4  68  ? 165.233 174.755 105.757 1.00 117.98 ? 30  ILE D CD1  1 
ATOM   16611 H H    . ILE D 4  68  ? 163.117 171.635 104.920 1.00 115.25 ? 30  ILE D H    1 
ATOM   16612 H HA   . ILE D 4  68  ? 165.583 170.809 104.675 1.00 114.88 ? 30  ILE D HA   1 
ATOM   16613 H HB   . ILE D 4  68  ? 164.435 172.408 106.698 1.00 114.25 ? 30  ILE D HB   1 
ATOM   16614 H HG12 . ILE D 4  68  ? 166.205 173.314 104.699 1.00 114.92 ? 30  ILE D HG12 1 
ATOM   16615 H HG13 . ILE D 4  68  ? 164.639 173.313 104.453 1.00 115.14 ? 30  ILE D HG13 1 
ATOM   16616 H HG21 . ILE D 4  68  ? 166.805 172.966 107.155 1.00 113.20 ? 30  ILE D HG21 1 
ATOM   16617 H HG22 . ILE D 4  68  ? 166.210 171.654 107.813 1.00 113.89 ? 30  ILE D HG22 1 
ATOM   16618 H HG23 . ILE D 4  68  ? 167.098 171.555 106.498 1.00 114.18 ? 30  ILE D HG23 1 
ATOM   16619 H HD11 . ILE D 4  68  ? 166.030 174.926 106.281 1.00 114.90 ? 30  ILE D HD11 1 
ATOM   16620 H HD12 . ILE D 4  68  ? 165.157 175.418 105.054 1.00 115.63 ? 30  ILE D HD12 1 
ATOM   16621 H HD13 . ILE D 4  68  ? 164.448 174.785 106.326 1.00 115.27 ? 30  ILE D HD13 1 
ATOM   16622 N N    . LEU D 4  69  ? 164.009 169.491 107.142 1.00 110.97 ? 31  LEU D N    1 
ATOM   16623 C CA   . LEU D 4  69  ? 164.061 168.393 108.104 1.00 111.10 ? 31  LEU D CA   1 
ATOM   16624 C C    . LEU D 4  69  ? 163.979 167.034 107.409 1.00 114.12 ? 31  LEU D C    1 
ATOM   16625 O O    . LEU D 4  69  ? 164.660 166.075 107.815 1.00 117.70 ? 31  LEU D O    1 
ATOM   16626 C CB   . LEU D 4  69  ? 162.920 168.578 109.105 1.00 105.41 ? 31  LEU D CB   1 
ATOM   16627 C CG   . LEU D 4  69  ? 162.896 167.825 110.430 1.00 109.44 ? 31  LEU D CG   1 
ATOM   16628 C CD1  . LEU D 4  69  ? 164.134 168.134 111.245 1.00 111.84 ? 31  LEU D CD1  1 
ATOM   16629 C CD2  . LEU D 4  69  ? 161.648 168.217 111.201 1.00 108.63 ? 31  LEU D CD2  1 
ATOM   16630 H H    . LEU D 4  69  ? 163.293 169.966 107.179 1.00 112.32 ? 31  LEU D H    1 
ATOM   16631 H HA   . LEU D 4  69  ? 164.901 168.436 108.587 1.00 111.85 ? 31  LEU D HA   1 
ATOM   16632 H HB2  . LEU D 4  69  ? 162.889 169.521 109.330 1.00 110.36 ? 31  LEU D HB2  1 
ATOM   16633 H HB3  . LEU D 4  69  ? 162.096 168.346 108.647 1.00 111.10 ? 31  LEU D HB3  1 
ATOM   16634 H HG   . LEU D 4  69  ? 162.867 166.871 110.260 1.00 111.93 ? 31  LEU D HG   1 
ATOM   16635 H HD11 . LEU D 4  69  ? 164.010 167.788 112.141 1.00 111.83 ? 31  LEU D HD11 1 
ATOM   16636 H HD12 . LEU D 4  69  ? 164.904 167.717 110.828 1.00 111.62 ? 31  LEU D HD12 1 
ATOM   16637 H HD13 . LEU D 4  69  ? 164.252 169.096 111.284 1.00 111.68 ? 31  LEU D HD13 1 
ATOM   16638 H HD21 . LEU D 4  69  ? 161.682 167.819 112.084 1.00 111.65 ? 31  LEU D HD21 1 
ATOM   16639 H HD22 . LEU D 4  69  ? 161.616 169.183 111.278 1.00 111.06 ? 31  LEU D HD22 1 
ATOM   16640 H HD23 . LEU D 4  69  ? 160.866 167.901 110.720 1.00 111.23 ? 31  LEU D HD23 1 
ATOM   16641 N N    . ASN D 4  70  ? 163.213 166.958 106.317 1.00 122.33 ? 32  ASN D N    1 
ATOM   16642 C CA   . ASN D 4  70  ? 163.140 165.735 105.529 1.00 121.39 ? 32  ASN D CA   1 
ATOM   16643 C C    . ASN D 4  70  ? 164.492 165.415 104.912 1.00 123.55 ? 32  ASN D C    1 
ATOM   16644 O O    . ASN D 4  70  ? 164.921 164.256 104.904 1.00 125.80 ? 32  ASN D O    1 
ATOM   16645 C CB   . ASN D 4  70  ? 162.066 165.892 104.450 1.00 122.18 ? 32  ASN D CB   1 
ATOM   16646 C CG   . ASN D 4  70  ? 161.733 164.589 103.749 1.00 128.19 ? 32  ASN D CG   1 
ATOM   16647 O OD1  . ASN D 4  70  ? 162.565 163.688 103.641 1.00 128.87 ? 32  ASN D OD1  1 
ATOM   16648 N ND2  . ASN D 4  70  ? 160.501 164.486 103.263 1.00 127.27 ? 32  ASN D ND2  1 
ATOM   16649 H H    . ASN D 4  70  ? 162.728 167.601 106.016 1.00 123.12 ? 32  ASN D H    1 
ATOM   16650 H HA   . ASN D 4  70  ? 162.885 164.997 106.106 1.00 122.77 ? 32  ASN D HA   1 
ATOM   16651 H HB2  . ASN D 4  70  ? 161.254 166.228 104.859 1.00 122.60 ? 32  ASN D HB2  1 
ATOM   16652 H HB3  . ASN D 4  70  ? 162.383 166.519 103.781 1.00 123.56 ? 32  ASN D HB3  1 
ATOM   16653 H HD21 . ASN D 4  70  ? 159.946 165.137 103.357 1.00 123.50 ? 32  ASN D HD21 1 
ATOM   16654 H HD22 . ASN D 4  70  ? 160.257 163.770 102.854 1.00 123.98 ? 32  ASN D HD22 1 
ATOM   16655 N N    . ASN D 4  71  ? 165.178 166.430 104.383 1.00 113.92 ? 33  ASN D N    1 
ATOM   16656 C CA   . ASN D 4  71  ? 166.506 166.196 103.833 1.00 113.25 ? 33  ASN D CA   1 
ATOM   16657 C C    . ASN D 4  71  ? 167.467 165.764 104.930 1.00 115.15 ? 33  ASN D C    1 
ATOM   16658 O O    . ASN D 4  71  ? 168.357 164.939 104.696 1.00 123.02 ? 33  ASN D O    1 
ATOM   16659 C CB   . ASN D 4  71  ? 167.018 167.454 103.134 1.00 117.64 ? 33  ASN D CB   1 
ATOM   16660 C CG   . ASN D 4  71  ? 166.281 167.745 101.843 1.00 122.83 ? 33  ASN D CG   1 
ATOM   16661 O OD1  . ASN D 4  71  ? 165.710 166.847 101.224 1.00 121.79 ? 33  ASN D OD1  1 
ATOM   16662 N ND2  . ASN D 4  71  ? 166.297 169.005 101.424 1.00 121.10 ? 33  ASN D ND2  1 
ATOM   16663 H H    . ASN D 4  71  ? 164.903 167.243 104.333 1.00 118.31 ? 33  ASN D H    1 
ATOM   16664 H HA   . ASN D 4  71  ? 166.458 165.482 103.178 1.00 117.77 ? 33  ASN D HA   1 
ATOM   16665 H HB2  . ASN D 4  71  ? 166.900 168.214 103.725 1.00 117.88 ? 33  ASN D HB2  1 
ATOM   16666 H HB3  . ASN D 4  71  ? 167.958 167.339 102.924 1.00 117.83 ? 33  ASN D HB3  1 
ATOM   16667 H HD21 . ASN D 4  71  ? 165.892 169.221 100.696 1.00 118.40 ? 33  ASN D HD21 1 
ATOM   16668 H HD22 . ASN D 4  71  ? 166.705 169.606 101.884 1.00 117.94 ? 33  ASN D HD22 1 
ATOM   16669 N N    . LEU D 4  72  ? 167.307 166.316 106.136 1.00 107.39 ? 34  LEU D N    1 
ATOM   16670 C CA   . LEU D 4  72  ? 168.195 165.927 107.227 1.00 108.79 ? 34  LEU D CA   1 
ATOM   16671 C C    . LEU D 4  72  ? 168.057 164.445 107.546 1.00 114.08 ? 34  LEU D C    1 
ATOM   16672 O O    . LEU D 4  72  ? 169.064 163.754 107.739 1.00 120.63 ? 34  LEU D O    1 
ATOM   16673 C CB   . LEU D 4  72  ? 167.924 166.763 108.479 1.00 111.79 ? 34  LEU D CB   1 
ATOM   16674 C CG   . LEU D 4  72  ? 168.309 168.243 108.465 1.00 115.54 ? 34  LEU D CG   1 
ATOM   16675 C CD1  . LEU D 4  72  ? 168.005 168.861 109.817 1.00 116.92 ? 34  LEU D CD1  1 
ATOM   16676 C CD2  . LEU D 4  72  ? 169.776 168.426 108.114 1.00 113.69 ? 34  LEU D CD2  1 
ATOM   16677 H H    . LEU D 4  72  ? 166.710 166.899 106.342 1.00 113.19 ? 34  LEU D H    1 
ATOM   16678 H HA   . LEU D 4  72  ? 169.111 166.077 106.948 1.00 112.92 ? 34  LEU D HA   1 
ATOM   16679 H HB2  . LEU D 4  72  ? 166.972 166.722 108.662 1.00 113.84 ? 34  LEU D HB2  1 
ATOM   16680 H HB3  . LEU D 4  72  ? 168.404 166.355 109.216 1.00 113.24 ? 34  LEU D HB3  1 
ATOM   16681 H HG   . LEU D 4  72  ? 167.785 168.708 107.799 1.00 114.40 ? 34  LEU D HG   1 
ATOM   16682 H HD11 . LEU D 4  72  ? 168.159 169.817 109.771 1.00 114.50 ? 34  LEU D HD11 1 
ATOM   16683 H HD12 . LEU D 4  72  ? 167.079 168.683 110.043 1.00 113.93 ? 34  LEU D HD12 1 
ATOM   16684 H HD13 . LEU D 4  72  ? 168.589 168.462 110.482 1.00 114.08 ? 34  LEU D HD13 1 
ATOM   16685 H HD21 . LEU D 4  72  ? 170.096 169.252 108.509 1.00 114.15 ? 34  LEU D HD21 1 
ATOM   16686 H HD22 . LEU D 4  72  ? 170.278 167.674 108.465 1.00 113.30 ? 34  LEU D HD22 1 
ATOM   16687 H HD23 . LEU D 4  72  ? 169.867 168.461 107.149 1.00 113.89 ? 34  LEU D HD23 1 
ATOM   16688 N N    . LEU D 4  73  ? 166.824 163.930 107.604 1.00 113.51 ? 35  LEU D N    1 
ATOM   16689 C CA   . LEU D 4  73  ? 166.669 162.513 107.938 1.00 109.50 ? 35  LEU D CA   1 
ATOM   16690 C C    . LEU D 4  73  ? 166.868 161.575 106.753 1.00 106.50 ? 35  LEU D C    1 
ATOM   16691 O O    . LEU D 4  73  ? 167.042 160.371 106.965 1.00 104.31 ? 35  LEU D O    1 
ATOM   16692 C CB   . LEU D 4  73  ? 165.297 162.239 108.554 1.00 106.15 ? 35  LEU D CB   1 
ATOM   16693 C CG   . LEU D 4  73  ? 164.985 162.947 109.869 1.00 105.85 ? 35  LEU D CG   1 
ATOM   16694 C CD1  . LEU D 4  73  ? 163.589 162.583 110.338 1.00 110.95 ? 35  LEU D CD1  1 
ATOM   16695 C CD2  . LEU D 4  73  ? 166.019 162.580 110.927 1.00 103.48 ? 35  LEU D CD2  1 
ATOM   16696 H H    . LEU D 4  73  ? 166.092 164.358 107.461 1.00 110.33 ? 35  LEU D H    1 
ATOM   16697 H HA   . LEU D 4  73  ? 167.341 162.274 108.595 1.00 109.11 ? 35  LEU D HA   1 
ATOM   16698 H HB2  . LEU D 4  73  ? 164.619 162.509 107.915 1.00 109.09 ? 35  LEU D HB2  1 
ATOM   16699 H HB3  . LEU D 4  73  ? 165.222 161.285 108.716 1.00 108.37 ? 35  LEU D HB3  1 
ATOM   16700 H HG   . LEU D 4  73  ? 165.021 163.905 109.726 1.00 108.79 ? 35  LEU D HG   1 
ATOM   16701 H HD11 . LEU D 4  73  ? 163.396 163.053 111.164 1.00 109.38 ? 35  LEU D HD11 1 
ATOM   16702 H HD12 . LEU D 4  73  ? 162.951 162.838 109.655 1.00 109.08 ? 35  LEU D HD12 1 
ATOM   16703 H HD13 . LEU D 4  73  ? 163.549 161.625 110.486 1.00 109.21 ? 35  LEU D HD13 1 
ATOM   16704 H HD21 . LEU D 4  73  ? 165.581 162.493 111.787 1.00 107.65 ? 35  LEU D HD21 1 
ATOM   16705 H HD22 . LEU D 4  73  ? 166.428 161.734 110.685 1.00 108.82 ? 35  LEU D HD22 1 
ATOM   16706 H HD23 . LEU D 4  73  ? 166.697 163.272 110.963 1.00 108.16 ? 35  LEU D HD23 1 
ATOM   16707 N N    . GLU D 4  74  ? 166.840 162.079 105.523 1.00 134.58 ? 36  GLU D N    1 
ATOM   16708 C CA   . GLU D 4  74  ? 166.987 161.210 104.361 1.00 137.52 ? 36  GLU D CA   1 
ATOM   16709 C C    . GLU D 4  74  ? 168.357 160.541 104.364 1.00 137.54 ? 36  GLU D C    1 
ATOM   16710 O O    . GLU D 4  74  ? 169.388 161.219 104.403 1.00 134.34 ? 36  GLU D O    1 
ATOM   16711 C CB   . GLU D 4  74  ? 166.780 162.012 103.076 1.00 138.75 ? 36  GLU D CB   1 
ATOM   16712 C CG   . GLU D 4  74  ? 166.917 161.207 101.783 1.00 136.12 ? 36  GLU D CG   1 
ATOM   16713 C CD   . GLU D 4  74  ? 165.935 160.053 101.693 1.00 137.32 ? 36  GLU D CD   1 
ATOM   16714 O OE1  . GLU D 4  74  ? 166.094 159.071 102.448 1.00 134.98 ? 36  GLU D OE1  1 
ATOM   16715 O OE2  . GLU D 4  74  ? 165.002 160.129 100.867 1.00 137.19 ? 36  GLU D OE2  1 
ATOM   16716 H H    . GLU D 4  74  ? 166.740 162.912 105.334 1.00 133.90 ? 36  GLU D H    1 
ATOM   16717 H HA   . GLU D 4  74  ? 166.310 160.517 104.405 1.00 134.44 ? 36  GLU D HA   1 
ATOM   16718 H HB2  . GLU D 4  74  ? 165.888 162.391 103.090 1.00 134.72 ? 36  GLU D HB2  1 
ATOM   16719 H HB3  . GLU D 4  74  ? 167.437 162.726 103.047 1.00 134.85 ? 36  GLU D HB3  1 
ATOM   16720 H HG2  . GLU D 4  74  ? 166.745 161.796 101.032 1.00 135.06 ? 36  GLU D HG2  1 
ATOM   16721 H HG3  . GLU D 4  74  ? 167.814 160.846 101.715 1.00 134.72 ? 36  GLU D HG3  1 
ATOM   16722 N N    . GLY D 4  75  ? 168.365 159.210 104.325 1.00 128.67 ? 37  GLY D N    1 
ATOM   16723 C CA   . GLY D 4  75  ? 169.613 158.473 104.378 1.00 127.99 ? 37  GLY D CA   1 
ATOM   16724 C C    . GLY D 4  75  ? 170.323 158.524 105.709 1.00 128.23 ? 37  GLY D C    1 
ATOM   16725 O O    . GLY D 4  75  ? 171.517 158.220 105.775 1.00 128.57 ? 37  GLY D O    1 
ATOM   16726 H H    . GLY D 4  75  ? 167.663 158.716 104.269 1.00 127.58 ? 37  GLY D H    1 
ATOM   16727 H HA2  . GLY D 4  75  ? 169.438 157.543 104.167 1.00 127.36 ? 37  GLY D HA2  1 
ATOM   16728 H HA3  . GLY D 4  75  ? 170.215 158.825 103.703 1.00 127.95 ? 37  GLY D HA3  1 
ATOM   16729 N N    . TYR D 4  76  ? 169.625 158.900 106.775 1.00 114.66 ? 38  TYR D N    1 
ATOM   16730 C CA   . TYR D 4  76  ? 170.228 159.049 108.092 1.00 111.53 ? 38  TYR D CA   1 
ATOM   16731 C C    . TYR D 4  76  ? 170.249 157.697 108.795 1.00 113.15 ? 38  TYR D C    1 
ATOM   16732 O O    . TYR D 4  76  ? 169.198 157.076 108.986 1.00 115.11 ? 38  TYR D O    1 
ATOM   16733 C CB   . TYR D 4  76  ? 169.444 160.071 108.913 1.00 107.16 ? 38  TYR D CB   1 
ATOM   16734 C CG   . TYR D 4  76  ? 170.087 160.445 110.225 1.00 104.56 ? 38  TYR D CG   1 
ATOM   16735 C CD1  . TYR D 4  76  ? 169.869 159.691 111.366 1.00 108.21 ? 38  TYR D CD1  1 
ATOM   16736 C CD2  . TYR D 4  76  ? 170.899 161.563 110.325 1.00 109.91 ? 38  TYR D CD2  1 
ATOM   16737 C CE1  . TYR D 4  76  ? 170.451 160.032 112.566 1.00 108.09 ? 38  TYR D CE1  1 
ATOM   16738 C CE2  . TYR D 4  76  ? 171.484 161.913 111.523 1.00 113.30 ? 38  TYR D CE2  1 
ATOM   16739 C CZ   . TYR D 4  76  ? 171.254 161.145 112.641 1.00 112.84 ? 38  TYR D CZ   1 
ATOM   16740 O OH   . TYR D 4  76  ? 171.835 161.487 113.840 1.00 115.84 ? 38  TYR D OH   1 
ATOM   16741 H H    . TYR D 4  76  ? 168.784 159.077 106.761 1.00 112.23 ? 38  TYR D H    1 
ATOM   16742 H HA   . TYR D 4  76  ? 171.141 159.363 107.999 1.00 111.22 ? 38  TYR D HA   1 
ATOM   16743 H HB2  . TYR D 4  76  ? 169.351 160.882 108.389 1.00 111.27 ? 38  TYR D HB2  1 
ATOM   16744 H HB3  . TYR D 4  76  ? 168.568 159.705 109.108 1.00 110.99 ? 38  TYR D HB3  1 
ATOM   16745 H HD1  . TYR D 4  76  ? 169.325 158.938 111.319 1.00 111.51 ? 38  TYR D HD1  1 
ATOM   16746 H HD2  . TYR D 4  76  ? 171.055 162.084 109.571 1.00 111.75 ? 38  TYR D HD2  1 
ATOM   16747 H HE1  . TYR D 4  76  ? 170.296 159.515 113.324 1.00 110.69 ? 38  TYR D HE1  1 
ATOM   16748 H HE2  . TYR D 4  76  ? 172.029 162.665 111.576 1.00 111.65 ? 38  TYR D HE2  1 
ATOM   16749 H HH   . TYR D 4  76  ? 172.307 162.175 113.744 1.00 112.16 ? 38  TYR D HH   1 
ATOM   16750 N N    . ASP D 4  77  ? 171.442 157.244 109.180 1.00 116.03 ? 39  ASP D N    1 
ATOM   16751 C CA   . ASP D 4  77  ? 171.604 155.975 109.889 1.00 117.02 ? 39  ASP D CA   1 
ATOM   16752 C C    . ASP D 4  77  ? 171.605 156.264 111.383 1.00 114.06 ? 39  ASP D C    1 
ATOM   16753 O O    . ASP D 4  77  ? 172.601 156.732 111.940 1.00 114.14 ? 39  ASP D O    1 
ATOM   16754 C CB   . ASP D 4  77  ? 172.885 155.268 109.462 1.00 122.18 ? 39  ASP D CB   1 
ATOM   16755 C CG   . ASP D 4  77  ? 172.970 153.847 109.993 1.00 119.35 ? 39  ASP D CG   1 
ATOM   16756 O OD1  . ASP D 4  77  ? 172.088 153.448 110.781 1.00 114.10 ? 39  ASP D OD1  1 
ATOM   16757 O OD2  . ASP D 4  77  ? 173.924 153.129 109.630 1.00 114.17 ? 39  ASP D OD2  1 
ATOM   16758 H H    . ASP D 4  77  ? 172.182 157.659 109.040 1.00 115.60 ? 39  ASP D H    1 
ATOM   16759 H HA   . ASP D 4  77  ? 170.856 155.391 109.690 1.00 115.95 ? 39  ASP D HA   1 
ATOM   16760 H HB2  . ASP D 4  77  ? 172.918 155.229 108.493 1.00 117.79 ? 39  ASP D HB2  1 
ATOM   16761 H HB3  . ASP D 4  77  ? 173.648 155.761 109.801 1.00 116.49 ? 39  ASP D HB3  1 
ATOM   16762 N N    . ASN D 4  78  ? 170.480 155.978 112.037 1.00 103.48 ? 40  ASN D N    1 
ATOM   16763 C CA   . ASN D 4  78  ? 170.325 156.297 113.449 1.00 100.62 ? 40  ASN D CA   1 
ATOM   16764 C C    . ASN D 4  78  ? 171.207 155.430 114.338 1.00 102.74 ? 40  ASN D C    1 
ATOM   16765 O O    . ASN D 4  78  ? 171.510 155.827 115.468 1.00 104.11 ? 40  ASN D O    1 
ATOM   16766 C CB   . ASN D 4  78  ? 168.853 156.145 113.839 1.00 102.90 ? 40  ASN D CB   1 
ATOM   16767 C CG   . ASN D 4  78  ? 168.644 156.097 115.334 1.00 108.85 ? 40  ASN D CG   1 
ATOM   16768 O OD1  . ASN D 4  78  ? 168.064 155.152 115.862 1.00 112.30 ? 40  ASN D OD1  1 
ATOM   16769 N ND2  . ASN D 4  78  ? 169.117 157.119 116.026 1.00 114.93 ? 40  ASN D ND2  1 
ATOM   16770 H H    . ASN D 4  78  ? 169.794 155.599 111.683 1.00 106.48 ? 40  ASN D H    1 
ATOM   16771 H HA   . ASN D 4  78  ? 170.578 157.223 113.591 1.00 106.85 ? 40  ASN D HA   1 
ATOM   16772 H HB2  . ASN D 4  78  ? 168.354 156.901 113.491 1.00 107.13 ? 40  ASN D HB2  1 
ATOM   16773 H HB3  . ASN D 4  78  ? 168.510 155.320 113.462 1.00 106.44 ? 40  ASN D HB3  1 
ATOM   16774 H HD21 . ASN D 4  78  ? 169.518 157.762 115.621 1.00 107.93 ? 40  ASN D HD21 1 
ATOM   16775 H HD22 . ASN D 4  78  ? 169.025 157.139 116.881 1.00 108.35 ? 40  ASN D HD22 1 
ATOM   16776 N N    . LYS D 4  79  ? 171.637 154.263 113.850 1.00 112.02 ? 41  LYS D N    1 
ATOM   16777 C CA   . LYS D 4  79  ? 172.419 153.350 114.678 1.00 118.47 ? 41  LYS D CA   1 
ATOM   16778 C C    . LYS D 4  79  ? 173.847 153.839 114.897 1.00 117.97 ? 41  LYS D C    1 
ATOM   16779 O O    . LYS D 4  79  ? 174.464 153.497 115.911 1.00 113.65 ? 41  LYS D O    1 
ATOM   16780 C CB   . LYS D 4  79  ? 172.436 151.962 114.039 1.00 115.94 ? 41  LYS D CB   1 
ATOM   16781 C CG   . LYS D 4  79  ? 171.070 151.305 113.950 1.00 108.84 ? 41  LYS D CG   1 
ATOM   16782 C CD   . LYS D 4  79  ? 171.137 149.968 113.232 1.00 111.67 ? 41  LYS D CD   1 
ATOM   16783 C CE   . LYS D 4  79  ? 171.155 150.140 111.721 1.00 111.91 ? 41  LYS D CE   1 
ATOM   16784 N NZ   . LYS D 4  79  ? 169.846 150.614 111.194 1.00 114.75 ? 41  LYS D NZ   1 
ATOM   16785 H H    . LYS D 4  79  ? 171.489 153.980 113.052 1.00 112.82 ? 41  LYS D H    1 
ATOM   16786 H HA   . LYS D 4  79  ? 171.994 153.275 115.545 1.00 113.30 ? 41  LYS D HA   1 
ATOM   16787 H HB2  . LYS D 4  79  ? 172.791 152.040 113.140 1.00 113.88 ? 41  LYS D HB2  1 
ATOM   16788 H HB3  . LYS D 4  79  ? 173.008 151.384 114.568 1.00 113.91 ? 41  LYS D HB3  1 
ATOM   16789 H HG2  . LYS D 4  79  ? 170.731 151.151 114.846 1.00 112.76 ? 41  LYS D HG2  1 
ATOM   16790 H HG3  . LYS D 4  79  ? 170.467 151.886 113.461 1.00 112.87 ? 41  LYS D HG3  1 
ATOM   16791 H HD2  . LYS D 4  79  ? 171.947 149.505 113.494 1.00 113.44 ? 41  LYS D HD2  1 
ATOM   16792 H HD3  . LYS D 4  79  ? 170.358 149.440 113.467 1.00 113.36 ? 41  LYS D HD3  1 
ATOM   16793 H HE2  . LYS D 4  79  ? 171.831 150.791 111.478 1.00 113.09 ? 41  LYS D HE2  1 
ATOM   16794 H HE3  . LYS D 4  79  ? 171.353 149.286 111.307 1.00 113.63 ? 41  LYS D HE3  1 
ATOM   16795 H HZ1  . LYS D 4  79  ? 169.193 150.080 111.476 1.00 113.35 ? 41  LYS D HZ1  1 
ATOM   16796 H HZ2  . LYS D 4  79  ? 169.686 151.442 111.479 1.00 113.87 ? 41  LYS D HZ2  1 
ATOM   16797 H HZ3  . LYS D 4  79  ? 169.859 150.613 110.304 1.00 114.05 ? 41  LYS D HZ3  1 
ATOM   16798 N N    . LEU D 4  80  ? 174.385 154.632 113.975 1.00 112.52 ? 42  LEU D N    1 
ATOM   16799 C CA   . LEU D 4  80  ? 175.787 155.026 114.002 1.00 106.91 ? 42  LEU D CA   1 
ATOM   16800 C C    . LEU D 4  80  ? 175.953 156.401 114.634 1.00 108.99 ? 42  LEU D C    1 
ATOM   16801 O O    . LEU D 4  80  ? 175.202 157.332 114.332 1.00 116.72 ? 42  LEU D O    1 
ATOM   16802 C CB   . LEU D 4  80  ? 176.369 155.037 112.589 1.00 116.77 ? 42  LEU D CB   1 
ATOM   16803 C CG   . LEU D 4  80  ? 176.175 153.756 111.778 1.00 118.37 ? 42  LEU D CG   1 
ATOM   16804 C CD1  . LEU D 4  80  ? 176.703 153.941 110.368 1.00 122.04 ? 42  LEU D CD1  1 
ATOM   16805 C CD2  . LEU D 4  80  ? 176.855 152.579 112.454 1.00 118.16 ? 42  LEU D CD2  1 
ATOM   16806 H H    . LEU D 4  80  ? 173.950 154.961 113.311 1.00 115.92 ? 42  LEU D H    1 
ATOM   16807 H HA   . LEU D 4  80  ? 176.292 154.390 114.531 1.00 115.34 ? 42  LEU D HA   1 
ATOM   16808 H HB2  . LEU D 4  80  ? 175.953 155.759 112.093 1.00 116.23 ? 42  LEU D HB2  1 
ATOM   16809 H HB3  . LEU D 4  80  ? 177.323 155.198 112.653 1.00 116.87 ? 42  LEU D HB3  1 
ATOM   16810 H HG   . LEU D 4  80  ? 175.228 153.559 111.719 1.00 116.05 ? 42  LEU D HG   1 
ATOM   16811 H HD11 . LEU D 4  80  ? 176.599 153.108 109.882 1.00 116.52 ? 42  LEU D HD11 1 
ATOM   16812 H HD12 . LEU D 4  80  ? 176.199 154.645 109.931 1.00 117.21 ? 42  LEU D HD12 1 
ATOM   16813 H HD13 . LEU D 4  80  ? 177.641 154.183 110.412 1.00 116.38 ? 42  LEU D HD13 1 
ATOM   16814 H HD21 . LEU D 4  80  ? 176.825 151.813 111.859 1.00 116.58 ? 42  LEU D HD21 1 
ATOM   16815 H HD22 . LEU D 4  80  ? 177.777 152.814 112.643 1.00 116.89 ? 42  LEU D HD22 1 
ATOM   16816 H HD23 . LEU D 4  80  ? 176.390 152.375 113.280 1.00 116.06 ? 42  LEU D HD23 1 
ATOM   16817 N N    . ARG D 4  81  ? 176.955 156.523 115.504 1.00 110.32 ? 43  ARG D N    1 
ATOM   16818 C CA   . ARG D 4  81  ? 177.244 157.779 116.171 1.00 110.22 ? 43  ARG D CA   1 
ATOM   16819 C C    . ARG D 4  81  ? 177.837 158.767 115.173 1.00 115.52 ? 43  ARG D C    1 
ATOM   16820 O O    . ARG D 4  81  ? 178.248 158.383 114.078 1.00 117.66 ? 43  ARG D O    1 
ATOM   16821 C CB   . ARG D 4  81  ? 178.211 157.555 117.332 1.00 107.76 ? 43  ARG D CB   1 
ATOM   16822 C CG   . ARG D 4  81  ? 179.611 157.107 116.911 1.00 113.45 ? 43  ARG D CG   1 
ATOM   16823 C CD   . ARG D 4  81  ? 180.527 156.969 118.109 1.00 113.82 ? 43  ARG D CD   1 
ATOM   16824 N NE   . ARG D 4  81  ? 181.926 156.829 117.718 1.00 112.47 ? 43  ARG D NE   1 
ATOM   16825 C CZ   . ARG D 4  81  ? 182.754 157.839 117.485 1.00 119.00 ? 43  ARG D CZ   1 
ATOM   16826 N NH1  . ARG D 4  81  ? 182.354 159.099 117.556 1.00 116.20 ? 43  ARG D NH1  1 
ATOM   16827 N NH2  . ARG D 4  81  ? 184.018 157.579 117.166 1.00 122.61 ? 43  ARG D NH2  1 
ATOM   16828 H H    . ARG D 4  81  ? 177.484 155.882 115.725 1.00 115.25 ? 43  ARG D H    1 
ATOM   16829 H HA   . ARG D 4  81  ? 176.416 158.139 116.520 1.00 115.22 ? 43  ARG D HA   1 
ATOM   16830 H HB2  . ARG D 4  81  ? 178.304 158.383 117.827 1.00 114.91 ? 43  ARG D HB2  1 
ATOM   16831 H HB3  . ARG D 4  81  ? 177.846 156.868 117.912 1.00 114.15 ? 43  ARG D HB3  1 
ATOM   16832 H HG2  . ARG D 4  81  ? 179.554 156.244 116.473 1.00 115.17 ? 43  ARG D HG2  1 
ATOM   16833 H HG3  . ARG D 4  81  ? 180.014 157.760 116.319 1.00 115.02 ? 43  ARG D HG3  1 
ATOM   16834 H HD2  . ARG D 4  81  ? 180.437 157.752 118.669 1.00 114.79 ? 43  ARG D HD2  1 
ATOM   16835 H HD3  . ARG D 4  81  ? 180.276 156.176 118.606 1.00 115.64 ? 43  ARG D HD3  1 
ATOM   16836 H HE   . ARG D 4  81  ? 182.240 156.032 117.645 1.00 114.95 ? 43  ARG D HE   1 
ATOM   16837 H HH11 . ARG D 4  81  ? 181.542 159.292 117.760 1.00 115.32 ? 43  ARG D HH11 1 
ATOM   16838 H HH12 . ARG D 4  81  ? 182.914 159.733 117.398 1.00 115.02 ? 43  ARG D HH12 1 
ATOM   16839 H HH21 . ARG D 4  81  ? 184.290 156.765 117.116 1.00 115.91 ? 43  ARG D HH21 1 
ATOM   16840 H HH22 . ARG D 4  81  ? 184.564 158.225 117.011 1.00 115.24 ? 43  ARG D HH22 1 
ATOM   16841 N N    . PRO D 4  82  ? 177.887 160.055 115.514 1.00 107.10 ? 44  PRO D N    1 
ATOM   16842 C CA   . PRO D 4  82  ? 178.603 161.007 114.655 1.00 106.68 ? 44  PRO D CA   1 
ATOM   16843 C C    . PRO D 4  82  ? 180.092 160.694 114.637 1.00 115.20 ? 44  PRO D C    1 
ATOM   16844 O O    . PRO D 4  82  ? 180.704 160.465 115.682 1.00 114.73 ? 44  PRO D O    1 
ATOM   16845 C CB   . PRO D 4  82  ? 178.320 162.367 115.305 1.00 106.48 ? 44  PRO D CB   1 
ATOM   16846 C CG   . PRO D 4  82  ? 177.172 162.139 116.223 1.00 107.04 ? 44  PRO D CG   1 
ATOM   16847 C CD   . PRO D 4  82  ? 177.281 160.726 116.674 1.00 107.70 ? 44  PRO D CD   1 
ATOM   16848 H HA   . PRO D 4  82  ? 178.250 160.992 113.752 1.00 109.96 ? 44  PRO D HA   1 
ATOM   16849 H HB2  . PRO D 4  82  ? 179.100 162.660 115.801 1.00 110.20 ? 44  PRO D HB2  1 
ATOM   16850 H HB3  . PRO D 4  82  ? 178.087 163.013 114.620 1.00 110.30 ? 44  PRO D HB3  1 
ATOM   16851 H HG2  . PRO D 4  82  ? 177.235 162.744 116.978 1.00 110.23 ? 44  PRO D HG2  1 
ATOM   16852 H HG3  . PRO D 4  82  ? 176.341 162.279 115.743 1.00 110.92 ? 44  PRO D HG3  1 
ATOM   16853 H HD2  . PRO D 4  82  ? 177.857 160.658 117.452 1.00 109.81 ? 44  PRO D HD2  1 
ATOM   16854 H HD3  . PRO D 4  82  ? 176.401 160.367 116.846 1.00 111.25 ? 44  PRO D HD3  1 
ATOM   16855 N N    . ASP D 4  83  ? 180.675 160.701 113.438 1.00 131.11 ? 45  ASP D N    1 
ATOM   16856 C CA   . ASP D 4  83  ? 182.106 160.458 113.261 1.00 130.68 ? 45  ASP D CA   1 
ATOM   16857 C C    . ASP D 4  83  ? 182.520 159.126 113.886 1.00 130.38 ? 45  ASP D C    1 
ATOM   16858 O O    . ASP D 4  83  ? 183.492 159.041 114.639 1.00 129.32 ? 45  ASP D O    1 
ATOM   16859 C CB   . ASP D 4  83  ? 182.928 161.610 113.843 1.00 131.74 ? 45  ASP D CB   1 
ATOM   16860 C CG   . ASP D 4  83  ? 182.583 162.944 113.218 1.00 135.14 ? 45  ASP D CG   1 
ATOM   16861 O OD1  . ASP D 4  83  ? 181.441 163.409 113.409 1.00 135.39 ? 45  ASP D OD1  1 
ATOM   16862 O OD2  . ASP D 4  83  ? 183.452 163.528 112.538 1.00 134.97 ? 45  ASP D OD2  1 
ATOM   16863 H H    . ASP D 4  83  ? 180.256 160.846 112.701 1.00 129.93 ? 45  ASP D H    1 
ATOM   16864 H HA   . ASP D 4  83  ? 182.297 160.409 112.311 1.00 130.61 ? 45  ASP D HA   1 
ATOM   16865 H HB2  . ASP D 4  83  ? 182.757 161.671 114.796 1.00 130.48 ? 45  ASP D HB2  1 
ATOM   16866 H HB3  . ASP D 4  83  ? 183.869 161.440 113.685 1.00 130.49 ? 45  ASP D HB3  1 
ATOM   16867 N N    . ILE D 4  84  ? 181.764 158.075 113.571 1.00 126.31 ? 46  ILE D N    1 
ATOM   16868 C CA   . ILE D 4  84  ? 182.100 156.743 114.056 1.00 126.28 ? 46  ILE D CA   1 
ATOM   16869 C C    . ILE D 4  84  ? 183.356 156.258 113.348 1.00 127.39 ? 46  ILE D C    1 
ATOM   16870 O O    . ILE D 4  84  ? 183.459 156.318 112.116 1.00 129.26 ? 46  ILE D O    1 
ATOM   16871 C CB   . ILE D 4  84  ? 180.923 155.777 113.850 1.00 127.27 ? 46  ILE D CB   1 
ATOM   16872 C CG1  . ILE D 4  84  ? 181.166 154.475 114.618 1.00 125.22 ? 46  ILE D CG1  1 
ATOM   16873 C CG2  . ILE D 4  84  ? 180.703 155.489 112.368 1.00 124.11 ? 46  ILE D CG2  1 
ATOM   16874 C CD1  . ILE D 4  84  ? 179.985 153.533 114.614 1.00 120.65 ? 46  ILE D CD1  1 
ATOM   16875 H H    . ILE D 4  84  ? 181.060 158.107 113.084 1.00 124.78 ? 46  ILE D H    1 
ATOM   16876 H HA   . ILE D 4  84  ? 182.288 156.787 115.005 1.00 125.03 ? 46  ILE D HA   1 
ATOM   16877 H HB   . ILE D 4  84  ? 180.120 156.194 114.201 1.00 125.12 ? 46  ILE D HB   1 
ATOM   16878 H HG12 . ILE D 4  84  ? 181.916 154.009 114.216 1.00 125.02 ? 46  ILE D HG12 1 
ATOM   16879 H HG13 . ILE D 4  84  ? 181.369 154.690 115.541 1.00 124.69 ? 46  ILE D HG13 1 
ATOM   16880 H HG21 . ILE D 4  84  ? 179.795 155.173 112.241 1.00 124.52 ? 46  ILE D HG21 1 
ATOM   16881 H HG22 . ILE D 4  84  ? 180.843 156.303 111.860 1.00 124.62 ? 46  ILE D HG22 1 
ATOM   16882 H HG23 . ILE D 4  84  ? 181.332 154.809 112.081 1.00 124.37 ? 46  ILE D HG23 1 
ATOM   16883 H HD11 . ILE D 4  84  ? 180.150 152.817 115.247 1.00 123.96 ? 46  ILE D HD11 1 
ATOM   16884 H HD12 . ILE D 4  84  ? 179.189 154.025 114.870 1.00 124.35 ? 46  ILE D HD12 1 
ATOM   16885 H HD13 . ILE D 4  84  ? 179.875 153.166 113.722 1.00 124.37 ? 46  ILE D HD13 1 
ATOM   16886 N N    . GLY D 4  85  ? 184.330 155.797 114.127 1.00 129.72 ? 47  GLY D N    1 
ATOM   16887 C CA   . GLY D 4  85  ? 185.587 155.339 113.578 1.00 129.95 ? 47  GLY D CA   1 
ATOM   16888 C C    . GLY D 4  85  ? 186.521 156.438 113.124 1.00 127.45 ? 47  GLY D C    1 
ATOM   16889 O O    . GLY D 4  85  ? 187.593 156.129 112.587 1.00 125.40 ? 47  GLY D O    1 
ATOM   16890 H H    . GLY D 4  85  ? 184.281 155.740 114.984 1.00 127.43 ? 47  GLY D H    1 
ATOM   16891 H HA2  . GLY D 4  85  ? 186.050 154.812 114.248 1.00 127.75 ? 47  GLY D HA2  1 
ATOM   16892 H HA3  . GLY D 4  85  ? 185.407 154.766 112.817 1.00 127.99 ? 47  GLY D HA3  1 
ATOM   16893 N N    . VAL D 4  86  ? 186.156 157.704 113.321 1.00 130.89 ? 48  VAL D N    1 
ATOM   16894 C CA   . VAL D 4  86  ? 186.978 158.845 112.920 1.00 131.35 ? 48  VAL D CA   1 
ATOM   16895 C C    . VAL D 4  86  ? 187.578 159.541 114.138 1.00 131.57 ? 48  VAL D C    1 
ATOM   16896 O O    . VAL D 4  86  ? 188.795 159.710 114.230 1.00 127.21 ? 48  VAL D O    1 
ATOM   16897 C CB   . VAL D 4  86  ? 186.166 159.834 112.054 1.00 128.31 ? 48  VAL D CB   1 
ATOM   16898 C CG1  . VAL D 4  86  ? 187.012 161.046 111.695 1.00 127.43 ? 48  VAL D CG1  1 
ATOM   16899 C CG2  . VAL D 4  86  ? 185.651 159.142 110.797 1.00 126.19 ? 48  VAL D CG2  1 
ATOM   16900 H H    . VAL D 4  86  ? 185.418 157.937 113.695 1.00 128.79 ? 48  VAL D H    1 
ATOM   16901 H HA   . VAL D 4  86  ? 187.716 158.530 112.376 1.00 128.71 ? 48  VAL D HA   1 
ATOM   16902 H HB   . VAL D 4  86  ? 185.400 160.141 112.561 1.00 128.41 ? 48  VAL D HB   1 
ATOM   16903 H HG11 . VAL D 4  86  ? 186.630 161.478 110.915 1.00 128.32 ? 48  VAL D HG11 1 
ATOM   16904 H HG12 . VAL D 4  86  ? 187.016 161.664 112.443 1.00 128.27 ? 48  VAL D HG12 1 
ATOM   16905 H HG13 . VAL D 4  86  ? 187.916 160.754 111.500 1.00 128.52 ? 48  VAL D HG13 1 
ATOM   16906 H HG21 . VAL D 4  86  ? 185.194 159.794 110.242 1.00 127.91 ? 48  VAL D HG21 1 
ATOM   16907 H HG22 . VAL D 4  86  ? 186.402 158.764 110.314 1.00 128.00 ? 48  VAL D HG22 1 
ATOM   16908 H HG23 . VAL D 4  86  ? 185.033 158.439 111.053 1.00 128.20 ? 48  VAL D HG23 1 
ATOM   16909 N N    . LYS D 4  87  ? 186.739 159.953 115.083 1.00 128.53 ? 49  LYS D N    1 
ATOM   16910 C CA   . LYS D 4  87  ? 187.207 160.556 116.322 1.00 126.37 ? 49  LYS D CA   1 
ATOM   16911 C C    . LYS D 4  87  ? 186.109 160.420 117.365 1.00 123.83 ? 49  LYS D C    1 
ATOM   16912 O O    . LYS D 4  87  ? 184.951 160.162 117.018 1.00 121.31 ? 49  LYS D O    1 
ATOM   16913 C CB   . LYS D 4  87  ? 187.578 162.034 116.119 1.00 124.01 ? 49  LYS D CB   1 
ATOM   16914 C CG   . LYS D 4  87  ? 186.457 162.882 115.536 1.00 127.80 ? 49  LYS D CG   1 
ATOM   16915 C CD   . LYS D 4  87  ? 186.850 164.348 115.453 1.00 126.96 ? 49  LYS D CD   1 
ATOM   16916 C CE   . LYS D 4  87  ? 185.709 165.201 114.921 1.00 129.13 ? 49  LYS D CE   1 
ATOM   16917 N NZ   . LYS D 4  87  ? 185.328 164.833 113.529 1.00 130.90 ? 49  LYS D NZ   1 
ATOM   16918 H H    . LYS D 4  87  ? 185.882 159.893 115.027 1.00 125.97 ? 49  LYS D H    1 
ATOM   16919 H HA   . LYS D 4  87  ? 187.995 160.076 116.618 1.00 125.96 ? 49  LYS D HA   1 
ATOM   16920 H HB2  . LYS D 4  87  ? 187.822 162.417 116.975 1.00 125.23 ? 49  LYS D HB2  1 
ATOM   16921 H HB3  . LYS D 4  87  ? 188.332 162.085 115.511 1.00 125.73 ? 49  LYS D HB3  1 
ATOM   16922 H HG2  . LYS D 4  87  ? 186.255 162.571 114.640 1.00 126.41 ? 49  LYS D HG2  1 
ATOM   16923 H HG3  . LYS D 4  87  ? 185.670 162.816 116.099 1.00 126.48 ? 49  LYS D HG3  1 
ATOM   16924 H HD2  . LYS D 4  87  ? 187.081 164.667 116.340 1.00 125.50 ? 49  LYS D HD2  1 
ATOM   16925 H HD3  . LYS D 4  87  ? 187.607 164.443 114.854 1.00 126.15 ? 49  LYS D HD3  1 
ATOM   16926 H HE2  . LYS D 4  87  ? 184.932 165.081 115.488 1.00 126.15 ? 49  LYS D HE2  1 
ATOM   16927 H HE3  . LYS D 4  87  ? 185.981 166.132 114.923 1.00 126.12 ? 49  LYS D HE3  1 
ATOM   16928 H HZ1  . LYS D 4  87  ? 186.029 164.921 112.989 1.00 126.49 ? 49  LYS D HZ1  1 
ATOM   16929 H HZ2  . LYS D 4  87  ? 185.045 163.990 113.504 1.00 126.59 ? 49  LYS D HZ2  1 
ATOM   16930 H HZ3  . LYS D 4  87  ? 184.674 165.365 113.243 1.00 126.59 ? 49  LYS D HZ3  1 
ATOM   16931 N N    . PRO D 4  88  ? 186.436 160.576 118.648 1.00 112.17 ? 50  PRO D N    1 
ATOM   16932 C CA   . PRO D 4  88  ? 185.386 160.561 119.670 1.00 108.60 ? 50  PRO D CA   1 
ATOM   16933 C C    . PRO D 4  88  ? 184.418 161.716 119.471 1.00 111.42 ? 50  PRO D C    1 
ATOM   16934 O O    . PRO D 4  88  ? 184.801 162.810 119.051 1.00 113.43 ? 50  PRO D O    1 
ATOM   16935 C CB   . PRO D 4  88  ? 186.160 160.698 120.987 1.00 111.94 ? 50  PRO D CB   1 
ATOM   16936 C CG   . PRO D 4  88  ? 187.566 160.347 120.658 1.00 118.31 ? 50  PRO D CG   1 
ATOM   16937 C CD   . PRO D 4  88  ? 187.769 160.768 119.243 1.00 116.37 ? 50  PRO D CD   1 
ATOM   16938 H HA   . PRO D 4  88  ? 184.903 159.719 119.658 1.00 114.29 ? 50  PRO D HA   1 
ATOM   16939 H HB2  . PRO D 4  88  ? 186.100 161.611 121.308 1.00 113.50 ? 50  PRO D HB2  1 
ATOM   16940 H HB3  . PRO D 4  88  ? 185.799 160.080 121.641 1.00 113.94 ? 50  PRO D HB3  1 
ATOM   16941 H HG2  . PRO D 4  88  ? 188.167 160.830 121.246 1.00 114.68 ? 50  PRO D HG2  1 
ATOM   16942 H HG3  . PRO D 4  88  ? 187.693 159.391 120.751 1.00 114.61 ? 50  PRO D HG3  1 
ATOM   16943 H HD2  . PRO D 4  88  ? 188.028 161.702 119.202 1.00 114.35 ? 50  PRO D HD2  1 
ATOM   16944 H HD3  . PRO D 4  88  ? 188.425 160.195 118.820 1.00 114.46 ? 50  PRO D HD3  1 
ATOM   16945 N N    . THR D 4  89  ? 183.150 161.462 119.779 1.00 122.91 ? 51  THR D N    1 
ATOM   16946 C CA   . THR D 4  89  ? 182.114 162.484 119.700 1.00 119.45 ? 51  THR D CA   1 
ATOM   16947 C C    . THR D 4  89  ? 182.084 163.259 121.011 1.00 117.39 ? 51  THR D C    1 
ATOM   16948 O O    . THR D 4  89  ? 181.804 162.687 122.070 1.00 117.89 ? 51  THR D O    1 
ATOM   16949 C CB   . THR D 4  89  ? 180.752 161.856 119.413 1.00 113.80 ? 51  THR D CB   1 
ATOM   16950 O OG1  . THR D 4  89  ? 180.793 161.169 118.156 1.00 114.40 ? 51  THR D OG1  1 
ATOM   16951 C CG2  . THR D 4  89  ? 179.671 162.922 119.364 1.00 110.96 ? 51  THR D CG2  1 
ATOM   16952 H H    . THR D 4  89  ? 182.861 160.694 120.039 1.00 117.22 ? 51  THR D H    1 
ATOM   16953 H HA   . THR D 4  89  ? 182.322 163.102 118.982 1.00 115.97 ? 51  THR D HA   1 
ATOM   16954 H HB   . THR D 4  89  ? 180.531 161.227 120.117 1.00 115.70 ? 51  THR D HB   1 
ATOM   16955 H HG1  . THR D 4  89  ? 180.964 161.711 117.537 1.00 115.77 ? 51  THR D HG1  1 
ATOM   16956 H HG21 . THR D 4  89  ? 178.891 162.578 118.899 1.00 115.13 ? 51  THR D HG21 1 
ATOM   16957 H HG22 . THR D 4  89  ? 179.411 163.179 120.262 1.00 115.16 ? 51  THR D HG22 1 
ATOM   16958 H HG23 . THR D 4  89  ? 179.998 163.703 118.891 1.00 115.01 ? 51  THR D HG23 1 
ATOM   16959 N N    . LEU D 4  90  ? 182.373 164.555 120.938 1.00 108.21 ? 52  LEU D N    1 
ATOM   16960 C CA   . LEU D 4  90  ? 182.440 165.407 122.118 1.00 108.89 ? 52  LEU D CA   1 
ATOM   16961 C C    . LEU D 4  90  ? 181.043 165.918 122.445 1.00 112.91 ? 52  LEU D C    1 
ATOM   16962 O O    . LEU D 4  90  ? 180.410 166.581 121.616 1.00 117.80 ? 52  LEU D O    1 
ATOM   16963 C CB   . LEU D 4  90  ? 183.402 166.569 121.882 1.00 109.82 ? 52  LEU D CB   1 
ATOM   16964 C CG   . LEU D 4  90  ? 183.696 167.470 123.082 1.00 110.96 ? 52  LEU D CG   1 
ATOM   16965 C CD1  . LEU D 4  90  ? 184.384 166.693 124.193 1.00 113.29 ? 52  LEU D CD1  1 
ATOM   16966 C CD2  . LEU D 4  90  ? 184.545 168.653 122.651 1.00 113.85 ? 52  LEU D CD2  1 
ATOM   16967 H H    . LEU D 4  90  ? 182.537 164.970 120.203 1.00 111.34 ? 52  LEU D H    1 
ATOM   16968 H HA   . LEU D 4  90  ? 182.760 164.886 122.871 1.00 112.31 ? 52  LEU D HA   1 
ATOM   16969 H HB2  . LEU D 4  90  ? 184.249 166.204 121.581 1.00 112.30 ? 52  LEU D HB2  1 
ATOM   16970 H HB3  . LEU D 4  90  ? 183.031 167.132 121.185 1.00 111.70 ? 52  LEU D HB3  1 
ATOM   16971 H HG   . LEU D 4  90  ? 182.860 167.815 123.432 1.00 111.04 ? 52  LEU D HG   1 
ATOM   16972 H HD11 . LEU D 4  90  ? 184.949 167.297 124.699 1.00 112.17 ? 52  LEU D HD11 1 
ATOM   16973 H HD12 . LEU D 4  90  ? 183.708 166.309 124.774 1.00 112.12 ? 52  LEU D HD12 1 
ATOM   16974 H HD13 . LEU D 4  90  ? 184.922 165.988 123.801 1.00 112.27 ? 52  LEU D HD13 1 
ATOM   16975 H HD21 . LEU D 4  90  ? 184.685 169.237 123.412 1.00 112.16 ? 52  LEU D HD21 1 
ATOM   16976 H HD22 . LEU D 4  90  ? 185.398 168.325 122.324 1.00 111.87 ? 52  LEU D HD22 1 
ATOM   16977 H HD23 . LEU D 4  90  ? 184.083 169.133 121.946 1.00 112.50 ? 52  LEU D HD23 1 
ATOM   16978 N N    . ILE D 4  91  ? 180.567 165.610 123.649 1.00 103.97 ? 53  ILE D N    1 
ATOM   16979 C CA   . ILE D 4  91  ? 179.224 165.961 124.095 1.00 96.16  ? 53  ILE D CA   1 
ATOM   16980 C C    . ILE D 4  91  ? 179.346 166.800 125.358 1.00 102.94 ? 53  ILE D C    1 
ATOM   16981 O O    . ILE D 4  91  ? 180.037 166.408 126.302 1.00 111.17 ? 53  ILE D O    1 
ATOM   16982 C CB   . ILE D 4  91  ? 178.370 164.703 124.346 1.00 99.47  ? 53  ILE D CB   1 
ATOM   16983 C CG1  . ILE D 4  91  ? 178.451 163.767 123.137 1.00 106.82 ? 53  ILE D CG1  1 
ATOM   16984 C CG2  . ILE D 4  91  ? 176.911 165.072 124.619 1.00 106.94 ? 53  ILE D CG2  1 
ATOM   16985 C CD1  . ILE D 4  91  ? 177.418 162.660 123.134 1.00 109.52 ? 53  ILE D CD1  1 
ATOM   16986 H H    . ILE D 4  91  ? 181.020 165.183 124.242 1.00 105.86 ? 53  ILE D H    1 
ATOM   16987 H HA   . ILE D 4  91  ? 178.782 166.494 123.418 1.00 105.25 ? 53  ILE D HA   1 
ATOM   16988 H HB   . ILE D 4  91  ? 178.725 164.241 125.118 1.00 105.28 ? 53  ILE D HB   1 
ATOM   16989 H HG12 . ILE D 4  91  ? 178.328 164.289 122.329 1.00 106.20 ? 53  ILE D HG12 1 
ATOM   16990 H HG13 . ILE D 4  91  ? 179.326 163.348 123.126 1.00 106.30 ? 53  ILE D HG13 1 
ATOM   16991 H HG21 . ILE D 4  91  ? 176.489 164.344 125.102 1.00 105.91 ? 53  ILE D HG21 1 
ATOM   16992 H HG22 . ILE D 4  91  ? 176.860 165.880 125.150 1.00 106.49 ? 53  ILE D HG22 1 
ATOM   16993 H HG23 . ILE D 4  91  ? 176.460 165.211 123.772 1.00 106.08 ? 53  ILE D HG23 1 
ATOM   16994 H HD11 . ILE D 4  91  ? 177.740 161.932 122.579 1.00 107.61 ? 53  ILE D HD11 1 
ATOM   16995 H HD12 . ILE D 4  91  ? 177.286 162.347 124.043 1.00 105.92 ? 53  ILE D HD12 1 
ATOM   16996 H HD13 . ILE D 4  91  ? 176.585 163.004 122.776 1.00 105.76 ? 53  ILE D HD13 1 
ATOM   16997 N N    . HIS D 4  92  ? 178.685 167.952 125.371 1.00 114.18 ? 54  HIS D N    1 
ATOM   16998 C CA   . HIS D 4  92  ? 178.707 168.863 126.508 1.00 113.41 ? 54  HIS D CA   1 
ATOM   16999 C C    . HIS D 4  92  ? 177.364 168.786 127.218 1.00 111.17 ? 54  HIS D C    1 
ATOM   17000 O O    . HIS D 4  92  ? 176.320 168.899 126.578 1.00 122.61 ? 54  HIS D O    1 
ATOM   17001 C CB   . HIS D 4  92  ? 178.998 170.298 126.064 1.00 121.49 ? 54  HIS D CB   1 
ATOM   17002 C CG   . HIS D 4  92  ? 179.843 170.391 124.831 1.00 124.58 ? 54  HIS D CG   1 
ATOM   17003 N ND1  . HIS D 4  92  ? 179.329 170.227 123.562 1.00 125.23 ? 54  HIS D ND1  1 
ATOM   17004 C CD2  . HIS D 4  92  ? 181.165 170.634 124.672 1.00 116.93 ? 54  HIS D CD2  1 
ATOM   17005 C CE1  . HIS D 4  92  ? 180.298 170.363 122.676 1.00 119.37 ? 54  HIS D CE1  1 
ATOM   17006 N NE2  . HIS D 4  92  ? 181.422 170.611 123.323 1.00 116.75 ? 54  HIS D NE2  1 
ATOM   17007 H H    . HIS D 4  92  ? 178.203 168.232 124.717 1.00 117.07 ? 54  HIS D H    1 
ATOM   17008 H HA   . HIS D 4  92  ? 179.388 168.585 127.128 1.00 116.75 ? 54  HIS D HA   1 
ATOM   17009 H HB2  . HIS D 4  92  ? 178.157 170.746 125.883 1.00 117.84 ? 54  HIS D HB2  1 
ATOM   17010 H HB3  . HIS D 4  92  ? 179.467 170.756 126.779 1.00 117.96 ? 54  HIS D HB3  1 
ATOM   17011 H HD2  . HIS D 4  92  ? 181.783 170.789 125.349 1.00 116.79 ? 54  HIS D HD2  1 
ATOM   17012 H HE1  . HIS D 4  92  ? 180.205 170.295 121.753 1.00 117.36 ? 54  HIS D HE1  1 
ATOM   17013 H HE2  . HIS D 4  92  ? 182.191 170.737 122.958 1.00 117.21 ? 54  HIS D HE2  1 
ATOM   17014 N N    . THR D 4  93  ? 177.389 168.633 128.538 1.00 108.35 ? 55  THR D N    1 
ATOM   17015 C CA   . THR D 4  93  ? 176.176 168.415 129.316 1.00 108.57 ? 55  THR D CA   1 
ATOM   17016 C C    . THR D 4  93  ? 175.988 169.546 130.312 1.00 114.53 ? 55  THR D C    1 
ATOM   17017 O O    . THR D 4  93  ? 176.894 169.855 131.091 1.00 127.43 ? 55  THR D O    1 
ATOM   17018 C CB   . THR D 4  93  ? 176.229 167.075 130.049 1.00 107.10 ? 55  THR D CB   1 
ATOM   17019 O OG1  . THR D 4  93  ? 177.043 167.200 131.220 1.00 114.54 ? 55  THR D OG1  1 
ATOM   17020 C CG2  . THR D 4  93  ? 176.804 166.001 129.142 1.00 110.00 ? 55  THR D CG2  1 
ATOM   17021 H H    . THR D 4  93  ? 178.106 168.652 129.012 1.00 112.85 ? 55  THR D H    1 
ATOM   17022 H HA   . THR D 4  93  ? 175.403 168.402 128.731 1.00 112.75 ? 55  THR D HA   1 
ATOM   17023 H HB   . THR D 4  93  ? 175.331 166.812 130.306 1.00 112.20 ? 55  THR D HB   1 
ATOM   17024 H HG1  . THR D 4  93  ? 177.812 167.461 131.006 1.00 113.92 ? 55  THR D HG1  1 
ATOM   17025 H HG21 . THR D 4  93  ? 176.557 165.123 129.470 1.00 112.67 ? 55  THR D HG21 1 
ATOM   17026 H HG22 . THR D 4  93  ? 176.457 166.108 128.243 1.00 111.86 ? 55  THR D HG22 1 
ATOM   17027 H HG23 . THR D 4  93  ? 177.771 166.069 129.117 1.00 113.61 ? 55  THR D HG23 1 
ATOM   17028 N N    . ASP D 4  94  ? 174.810 170.162 130.270 1.00 121.92 ? 56  ASP D N    1 
ATOM   17029 C CA   . ASP D 4  94  ? 174.393 171.186 131.214 1.00 120.26 ? 56  ASP D CA   1 
ATOM   17030 C C    . ASP D 4  94  ? 173.021 170.828 131.766 1.00 121.31 ? 56  ASP D C    1 
ATOM   17031 O O    . ASP D 4  94  ? 172.129 170.413 131.016 1.00 127.47 ? 56  ASP D O    1 
ATOM   17032 C CB   . ASP D 4  94  ? 174.363 172.567 130.549 1.00 124.32 ? 56  ASP D CB   1 
ATOM   17033 C CG   . ASP D 4  94  ? 173.196 172.735 129.600 1.00 126.83 ? 56  ASP D CG   1 
ATOM   17034 O OD1  . ASP D 4  94  ? 173.092 171.942 128.641 1.00 127.87 ? 56  ASP D OD1  1 
ATOM   17035 O OD2  . ASP D 4  94  ? 172.384 173.660 129.811 1.00 122.64 ? 56  ASP D OD2  1 
ATOM   17036 H H    . ASP D 4  94  ? 174.213 169.994 129.674 1.00 123.20 ? 56  ASP D H    1 
ATOM   17037 H HA   . ASP D 4  94  ? 175.019 171.218 131.951 1.00 122.52 ? 56  ASP D HA   1 
ATOM   17038 H HB2  . ASP D 4  94  ? 174.269 173.240 131.237 1.00 122.63 ? 56  ASP D HB2  1 
ATOM   17039 H HB3  . ASP D 4  94  ? 175.184 172.703 130.051 1.00 123.27 ? 56  ASP D HB3  1 
ATOM   17040 N N    . MET D 4  95  ? 172.873 170.930 133.079 1.00 110.27 ? 57  MET D N    1 
ATOM   17041 C CA   . MET D 4  95  ? 171.645 170.540 133.747 1.00 105.11 ? 57  MET D CA   1 
ATOM   17042 C C    . MET D 4  95  ? 170.909 171.780 134.235 1.00 108.92 ? 57  MET D C    1 
ATOM   17043 O O    . MET D 4  95  ? 171.425 172.900 134.203 1.00 114.29 ? 57  MET D O    1 
ATOM   17044 C CB   . MET D 4  95  ? 171.945 169.606 134.924 1.00 104.76 ? 57  MET D CB   1 
ATOM   17045 C CG   . MET D 4  95  ? 171.976 168.138 134.551 1.00 116.72 ? 57  MET D CG   1 
ATOM   17046 S SD   . MET D 4  95  ? 172.922 167.141 135.714 1.00 127.88 ? 57  MET D SD   1 
ATOM   17047 C CE   . MET D 4  95  ? 172.296 167.762 137.272 1.00 112.30 ? 57  MET D CE   1 
ATOM   17048 H H    . MET D 4  95  ? 173.480 171.228 133.612 1.00 113.24 ? 57  MET D H    1 
ATOM   17049 H HA   . MET D 4  95  ? 171.072 170.059 133.131 1.00 112.70 ? 57  MET D HA   1 
ATOM   17050 H HB2  . MET D 4  95  ? 172.812 169.837 135.291 1.00 112.13 ? 57  MET D HB2  1 
ATOM   17051 H HB3  . MET D 4  95  ? 171.261 169.724 135.601 1.00 112.05 ? 57  MET D HB3  1 
ATOM   17052 H HG2  . MET D 4  95  ? 171.067 167.799 134.534 1.00 114.55 ? 57  MET D HG2  1 
ATOM   17053 H HG3  . MET D 4  95  ? 172.382 168.045 133.675 1.00 113.65 ? 57  MET D HG3  1 
ATOM   17054 H HE1  . MET D 4  95  ? 172.434 167.091 137.958 1.00 112.62 ? 57  MET D HE1  1 
ATOM   17055 H HE2  . MET D 4  95  ? 172.774 168.575 137.503 1.00 113.33 ? 57  MET D HE2  1 
ATOM   17056 H HE3  . MET D 4  95  ? 171.350 167.951 137.180 1.00 112.35 ? 57  MET D HE3  1 
ATOM   17057 N N    . TYR D 4  96  ? 169.679 171.558 134.684 1.00 116.74 ? 58  TYR D N    1 
ATOM   17058 C CA   . TYR D 4  96  ? 168.941 172.561 135.450 1.00 120.23 ? 58  TYR D CA   1 
ATOM   17059 C C    . TYR D 4  96  ? 168.068 171.797 136.434 1.00 121.02 ? 58  TYR D C    1 
ATOM   17060 O O    . TYR D 4  96  ? 167.086 171.174 136.032 1.00 125.24 ? 58  TYR D O    1 
ATOM   17061 C CB   . TYR D 4  96  ? 168.114 173.469 134.536 1.00 123.38 ? 58  TYR D CB   1 
ATOM   17062 C CG   . TYR D 4  96  ? 167.306 174.562 135.223 1.00 126.67 ? 58  TYR D CG   1 
ATOM   17063 C CD1  . TYR D 4  96  ? 167.539 174.920 136.544 1.00 127.87 ? 58  TYR D CD1  1 
ATOM   17064 C CD2  . TYR D 4  96  ? 166.308 175.238 134.535 1.00 120.41 ? 58  TYR D CD2  1 
ATOM   17065 C CE1  . TYR D 4  96  ? 166.801 175.911 137.160 1.00 124.92 ? 58  TYR D CE1  1 
ATOM   17066 C CE2  . TYR D 4  96  ? 165.566 176.232 135.143 1.00 123.42 ? 58  TYR D CE2  1 
ATOM   17067 C CZ   . TYR D 4  96  ? 165.817 176.564 136.456 1.00 126.77 ? 58  TYR D CZ   1 
ATOM   17068 O OH   . TYR D 4  96  ? 165.084 177.553 137.069 1.00 129.32 ? 58  TYR D OH   1 
ATOM   17069 H H    . TYR D 4  96  ? 169.243 170.827 134.557 1.00 122.79 ? 58  TYR D H    1 
ATOM   17070 H HA   . TYR D 4  96  ? 169.570 173.106 135.949 1.00 122.19 ? 58  TYR D HA   1 
ATOM   17071 H HB2  . TYR D 4  96  ? 168.719 173.906 133.916 1.00 122.69 ? 58  TYR D HB2  1 
ATOM   17072 H HB3  . TYR D 4  96  ? 167.491 172.925 134.044 1.00 122.87 ? 58  TYR D HB3  1 
ATOM   17073 H HD1  . TYR D 4  96  ? 168.199 174.482 137.027 1.00 123.35 ? 58  TYR D HD1  1 
ATOM   17074 H HD2  . TYR D 4  96  ? 166.135 175.017 133.649 1.00 122.06 ? 58  TYR D HD2  1 
ATOM   17075 H HE1  . TYR D 4  96  ? 166.970 176.137 138.047 1.00 122.77 ? 58  TYR D HE1  1 
ATOM   17076 H HE2  . TYR D 4  96  ? 164.901 176.676 134.668 1.00 123.06 ? 58  TYR D HE2  1 
ATOM   17077 H HH   . TYR D 4  96  ? 164.466 177.811 136.561 1.00 123.43 ? 58  TYR D HH   1 
ATOM   17078 N N    . VAL D 4  97  ? 168.416 171.852 137.715 1.00 104.88 ? 59  VAL D N    1 
ATOM   17079 C CA   . VAL D 4  97  ? 167.755 171.022 138.715 1.00 100.84 ? 59  VAL D CA   1 
ATOM   17080 C C    . VAL D 4  97  ? 166.454 171.713 139.107 1.00 103.83 ? 59  VAL D C    1 
ATOM   17081 O O    . VAL D 4  97  ? 166.468 172.755 139.766 1.00 112.92 ? 59  VAL D O    1 
ATOM   17082 C CB   . VAL D 4  97  ? 168.652 170.794 139.935 1.00 105.52 ? 59  VAL D CB   1 
ATOM   17083 C CG1  . VAL D 4  97  ? 167.921 169.974 140.987 1.00 110.53 ? 59  VAL D CG1  1 
ATOM   17084 C CG2  . VAL D 4  97  ? 169.947 170.115 139.517 1.00 109.65 ? 59  VAL D CG2  1 
ATOM   17085 H H    . VAL D 4  97  ? 169.032 172.362 138.032 1.00 109.91 ? 59  VAL D H    1 
ATOM   17086 H HA   . VAL D 4  97  ? 167.540 170.160 138.328 1.00 109.26 ? 59  VAL D HA   1 
ATOM   17087 H HB   . VAL D 4  97  ? 168.877 171.653 140.326 1.00 109.72 ? 59  VAL D HB   1 
ATOM   17088 H HG11 . VAL D 4  97  ? 168.570 169.571 141.584 1.00 109.42 ? 59  VAL D HG11 1 
ATOM   17089 H HG12 . VAL D 4  97  ? 167.330 170.557 141.489 1.00 109.65 ? 59  VAL D HG12 1 
ATOM   17090 H HG13 . VAL D 4  97  ? 167.406 169.282 140.544 1.00 110.49 ? 59  VAL D HG13 1 
ATOM   17091 H HG21 . VAL D 4  97  ? 170.457 169.886 140.310 1.00 110.22 ? 59  VAL D HG21 1 
ATOM   17092 H HG22 . VAL D 4  97  ? 169.735 169.312 139.016 1.00 108.68 ? 59  VAL D HG22 1 
ATOM   17093 H HG23 . VAL D 4  97  ? 170.460 170.725 138.964 1.00 110.46 ? 59  VAL D HG23 1 
ATOM   17094 N N    . ASN D 4  98  ? 165.322 171.133 138.702 1.00 115.44 ? 60  ASN D N    1 
ATOM   17095 C CA   . ASN D 4  98  ? 164.036 171.693 139.101 1.00 116.72 ? 60  ASN D CA   1 
ATOM   17096 C C    . ASN D 4  98  ? 163.860 171.616 140.610 1.00 112.75 ? 60  ASN D C    1 
ATOM   17097 O O    . ASN D 4  98  ? 163.526 172.611 141.262 1.00 120.56 ? 60  ASN D O    1 
ATOM   17098 C CB   . ASN D 4  98  ? 162.896 170.960 138.393 1.00 116.72 ? 60  ASN D CB   1 
ATOM   17099 C CG   . ASN D 4  98  ? 162.759 171.357 136.939 1.00 113.40 ? 60  ASN D CG   1 
ATOM   17100 O OD1  . ASN D 4  98  ? 163.744 171.448 136.210 1.00 115.25 ? 60  ASN D OD1  1 
ATOM   17101 N ND2  . ASN D 4  98  ? 161.527 171.607 136.512 1.00 112.14 ? 60  ASN D ND2  1 
ATOM   17102 H H    . ASN D 4  98  ? 165.274 170.431 138.207 1.00 115.47 ? 60  ASN D H    1 
ATOM   17103 H HA   . ASN D 4  98  ? 164.002 172.626 138.841 1.00 114.73 ? 60  ASN D HA   1 
ATOM   17104 H HB2  . ASN D 4  98  ? 163.065 170.006 138.427 1.00 114.59 ? 60  ASN D HB2  1 
ATOM   17105 H HB3  . ASN D 4  98  ? 162.061 171.166 138.842 1.00 114.17 ? 60  ASN D HB3  1 
ATOM   17106 H HD21 . ASN D 4  98  ? 160.862 171.536 137.053 1.00 114.07 ? 60  ASN D HD21 1 
ATOM   17107 H HD22 . ASN D 4  98  ? 161.391 171.841 135.698 1.00 113.77 ? 60  ASN D HD22 1 
ATOM   17108 N N    . SER D 4  99  ? 164.085 170.436 141.182 1.00 94.45  ? 61  SER D N    1 
ATOM   17109 C CA   . SER D 4  99  ? 163.896 170.239 142.611 1.00 104.89 ? 61  SER D CA   1 
ATOM   17110 C C    . SER D 4  99  ? 164.478 168.904 143.046 1.00 105.42 ? 61  SER D C    1 
ATOM   17111 O O    . SER D 4  99  ? 164.068 167.852 142.547 1.00 108.16 ? 61  SER D O    1 
ATOM   17112 C CB   . SER D 4  99  ? 162.410 170.303 142.968 1.00 109.92 ? 61  SER D CB   1 
ATOM   17113 O OG   . SER D 4  99  ? 161.702 169.234 142.368 1.00 110.00 ? 61  SER D OG   1 
ATOM   17114 H H    . SER D 4  99  ? 164.348 169.734 140.762 1.00 106.05 ? 61  SER D H    1 
ATOM   17115 H HA   . SER D 4  99  ? 164.355 170.943 143.094 1.00 107.42 ? 61  SER D HA   1 
ATOM   17116 H HB2  . SER D 4  99  ? 162.315 170.241 143.931 1.00 107.86 ? 61  SER D HB2  1 
ATOM   17117 H HB3  . SER D 4  99  ? 162.040 171.143 142.654 1.00 108.13 ? 61  SER D HB3  1 
ATOM   17118 H HG   . SER D 4  99  ? 160.899 169.245 142.617 1.00 108.43 ? 61  SER D HG   1 
ATOM   17119 N N    . ILE D 4  100 ? 165.435 168.931 143.972 1.00 120.63 ? 62  ILE D N    1 
ATOM   17120 C CA   . ILE D 4  100 ? 165.907 167.697 144.581 1.00 115.76 ? 62  ILE D CA   1 
ATOM   17121 C C    . ILE D 4  100 ? 164.797 167.153 145.469 1.00 118.85 ? 62  ILE D C    1 
ATOM   17122 O O    . ILE D 4  100 ? 164.286 167.854 146.352 1.00 123.84 ? 62  ILE D O    1 
ATOM   17123 C CB   . ILE D 4  100 ? 167.206 167.942 145.365 1.00 114.70 ? 62  ILE D CB   1 
ATOM   17124 C CG1  . ILE D 4  100 ? 168.246 168.589 144.442 1.00 118.01 ? 62  ILE D CG1  1 
ATOM   17125 C CG2  . ILE D 4  100 ? 167.758 166.628 145.942 1.00 120.40 ? 62  ILE D CG2  1 
ATOM   17126 C CD1  . ILE D 4  100 ? 169.685 168.480 144.921 1.00 120.57 ? 62  ILE D CD1  1 
ATOM   17127 H H    . ILE D 4  100 ? 165.819 169.644 144.260 1.00 119.49 ? 62  ILE D H    1 
ATOM   17128 H HA   . ILE D 4  100 ? 166.089 167.045 143.886 1.00 118.76 ? 62  ILE D HA   1 
ATOM   17129 H HB   . ILE D 4  100 ? 167.018 168.549 146.097 1.00 119.35 ? 62  ILE D HB   1 
ATOM   17130 H HG12 . ILE D 4  100 ? 168.194 168.164 143.572 1.00 118.88 ? 62  ILE D HG12 1 
ATOM   17131 H HG13 . ILE D 4  100 ? 168.038 169.532 144.356 1.00 119.98 ? 62  ILE D HG13 1 
ATOM   17132 H HG21 . ILE D 4  100 ? 168.399 166.832 146.640 1.00 120.34 ? 62  ILE D HG21 1 
ATOM   17133 H HG22 . ILE D 4  100 ? 167.047 166.090 146.319 1.00 119.70 ? 62  ILE D HG22 1 
ATOM   17134 H HG23 . ILE D 4  100 ? 168.196 166.134 145.230 1.00 120.19 ? 62  ILE D HG23 1 
ATOM   17135 H HD11 . ILE D 4  100 ? 170.213 169.167 144.486 1.00 120.10 ? 62  ILE D HD11 1 
ATOM   17136 H HD12 . ILE D 4  100 ? 169.711 168.607 145.883 1.00 119.51 ? 62  ILE D HD12 1 
ATOM   17137 H HD13 . ILE D 4  100 ? 170.032 167.604 144.691 1.00 119.86 ? 62  ILE D HD13 1 
ATOM   17138 N N    . GLY D 4  101 ? 164.422 165.900 145.244 1.00 126.82 ? 63  GLY D N    1 
ATOM   17139 C CA   . GLY D 4  101 ? 163.305 165.312 145.940 1.00 120.17 ? 63  GLY D CA   1 
ATOM   17140 C C    . GLY D 4  101 ? 163.702 164.809 147.311 1.00 122.85 ? 63  GLY D C    1 
ATOM   17141 O O    . GLY D 4  101 ? 164.796 165.096 147.808 1.00 124.60 ? 63  GLY D O    1 
ATOM   17142 H H    . GLY D 4  101 ? 164.806 165.370 144.686 1.00 124.95 ? 63  GLY D H    1 
ATOM   17143 H HA2  . GLY D 4  101 ? 162.600 165.970 146.042 1.00 122.50 ? 63  GLY D HA2  1 
ATOM   17144 H HA3  . GLY D 4  101 ? 162.966 164.573 145.413 1.00 123.15 ? 63  GLY D HA3  1 
ATOM   17145 N N    . PRO D 4  102 ? 162.818 164.051 147.959 1.00 134.96 ? 64  PRO D N    1 
ATOM   17146 C CA   . PRO D 4  102 ? 163.090 163.633 149.338 1.00 137.89 ? 64  PRO D CA   1 
ATOM   17147 C C    . PRO D 4  102 ? 164.186 162.580 149.382 1.00 140.87 ? 64  PRO D C    1 
ATOM   17148 O O    . PRO D 4  102 ? 164.147 161.590 148.649 1.00 141.75 ? 64  PRO D O    1 
ATOM   17149 C CB   . PRO D 4  102 ? 161.744 163.074 149.805 1.00 138.40 ? 64  PRO D CB   1 
ATOM   17150 C CG   . PRO D 4  102 ? 161.135 162.524 148.561 1.00 137.10 ? 64  PRO D CG   1 
ATOM   17151 C CD   . PRO D 4  102 ? 161.608 163.403 147.421 1.00 136.79 ? 64  PRO D CD   1 
ATOM   17152 H HA   . PRO D 4  102 ? 163.339 164.393 149.886 1.00 136.74 ? 64  PRO D HA   1 
ATOM   17153 H HB2  . PRO D 4  102 ? 161.885 162.373 150.461 1.00 136.59 ? 64  PRO D HB2  1 
ATOM   17154 H HB3  . PRO D 4  102 ? 161.199 163.788 150.171 1.00 137.01 ? 64  PRO D HB3  1 
ATOM   17155 H HG2  . PRO D 4  102 ? 161.435 161.611 148.431 1.00 136.02 ? 64  PRO D HG2  1 
ATOM   17156 H HG3  . PRO D 4  102 ? 160.168 162.556 148.634 1.00 136.93 ? 64  PRO D HG3  1 
ATOM   17157 H HD2  . PRO D 4  102 ? 161.831 162.860 146.649 1.00 135.95 ? 64  PRO D HD2  1 
ATOM   17158 H HD3  . PRO D 4  102 ? 160.936 164.068 147.205 1.00 137.02 ? 64  PRO D HD3  1 
ATOM   17159 N N    . VAL D 4  103 ? 165.166 162.802 150.252 1.00 133.94 ? 65  VAL D N    1 
ATOM   17160 C CA   . VAL D 4  103 ? 166.257 161.852 150.435 1.00 132.09 ? 65  VAL D CA   1 
ATOM   17161 C C    . VAL D 4  103 ? 165.759 160.704 151.307 1.00 134.17 ? 65  VAL D C    1 
ATOM   17162 O O    . VAL D 4  103 ? 165.301 160.914 152.435 1.00 131.42 ? 65  VAL D O    1 
ATOM   17163 C CB   . VAL D 4  103 ? 167.490 162.538 151.044 1.00 128.91 ? 65  VAL D CB   1 
ATOM   17164 C CG1  . VAL D 4  103 ? 167.870 163.752 150.214 1.00 126.32 ? 65  VAL D CG1  1 
ATOM   17165 C CG2  . VAL D 4  103 ? 167.238 162.960 152.485 1.00 134.49 ? 65  VAL D CG2  1 
ATOM   17166 H H    . VAL D 4  103 ? 165.221 163.501 150.749 1.00 132.32 ? 65  VAL D H    1 
ATOM   17167 H HA   . VAL D 4  103 ? 166.511 161.489 149.573 1.00 132.57 ? 65  VAL D HA   1 
ATOM   17168 H HB   . VAL D 4  103 ? 168.237 161.920 151.035 1.00 132.65 ? 65  VAL D HB   1 
ATOM   17169 H HG11 . VAL D 4  103 ? 168.769 164.029 150.451 1.00 132.27 ? 65  VAL D HG11 1 
ATOM   17170 H HG12 . VAL D 4  103 ? 167.834 163.516 149.276 1.00 131.24 ? 65  VAL D HG12 1 
ATOM   17171 H HG13 . VAL D 4  103 ? 167.242 164.469 150.397 1.00 131.51 ? 65  VAL D HG13 1 
ATOM   17172 H HG21 . VAL D 4  103 ? 167.790 163.731 152.689 1.00 132.38 ? 65  VAL D HG21 1 
ATOM   17173 H HG22 . VAL D 4  103 ? 166.303 163.191 152.593 1.00 133.19 ? 65  VAL D HG22 1 
ATOM   17174 H HG23 . VAL D 4  103 ? 167.467 162.224 153.074 1.00 132.85 ? 65  VAL D HG23 1 
ATOM   17175 N N    . ASN D 4  104 ? 165.816 159.488 150.768 1.00 143.19 ? 66  ASN D N    1 
ATOM   17176 C CA   . ASN D 4  104 ? 165.315 158.295 151.451 1.00 143.30 ? 66  ASN D CA   1 
ATOM   17177 C C    . ASN D 4  104 ? 166.498 157.566 152.080 1.00 149.39 ? 66  ASN D C    1 
ATOM   17178 O O    . ASN D 4  104 ? 167.098 156.676 151.476 1.00 149.23 ? 66  ASN D O    1 
ATOM   17179 C CB   . ASN D 4  104 ? 164.556 157.402 150.478 1.00 142.79 ? 66  ASN D CB   1 
ATOM   17180 C CG   . ASN D 4  104 ? 163.871 156.243 151.168 1.00 146.97 ? 66  ASN D CG   1 
ATOM   17181 O OD1  . ASN D 4  104 ? 163.866 156.152 152.395 1.00 149.38 ? 66  ASN D OD1  1 
ATOM   17182 N ND2  . ASN D 4  104 ? 163.280 155.352 150.382 1.00 148.52 ? 66  ASN D ND2  1 
ATOM   17183 H H    . ASN D 4  104 ? 166.147 159.324 149.992 1.00 145.23 ? 66  ASN D H    1 
ATOM   17184 H HA   . ASN D 4  104 ? 164.706 158.554 152.159 1.00 145.29 ? 66  ASN D HA   1 
ATOM   17185 H HB2  . ASN D 4  104 ? 163.876 157.928 150.029 1.00 145.29 ? 66  ASN D HB2  1 
ATOM   17186 H HB3  . ASN D 4  104 ? 165.178 157.040 149.828 1.00 145.66 ? 66  ASN D HB3  1 
ATOM   17187 H HD21 . ASN D 4  104 ? 163.303 155.451 149.527 1.00 146.15 ? 66  ASN D HD21 1 
ATOM   17188 H HD22 . ASN D 4  104 ? 162.875 154.677 150.727 1.00 146.30 ? 66  ASN D HD22 1 
ATOM   17189 N N    . ALA D 4  105 ? 166.831 157.950 153.314 1.00 159.31 ? 67  ALA D N    1 
ATOM   17190 C CA   . ALA D 4  105 ? 167.969 157.340 153.993 1.00 155.93 ? 67  ALA D CA   1 
ATOM   17191 C C    . ALA D 4  105 ? 167.734 155.862 154.280 1.00 154.67 ? 67  ALA D C    1 
ATOM   17192 O O    . ALA D 4  105 ? 168.697 155.095 154.390 1.00 156.00 ? 67  ALA D O    1 
ATOM   17193 C CB   . ALA D 4  105 ? 168.266 158.089 155.291 1.00 154.15 ? 67  ALA D CB   1 
ATOM   17194 H H    . ALA D 4  105 ? 166.420 158.551 153.771 1.00 155.71 ? 67  ALA D H    1 
ATOM   17195 H HA   . ALA D 4  105 ? 168.751 157.413 153.423 1.00 155.67 ? 67  ALA D HA   1 
ATOM   17196 H HB1  . ALA D 4  105 ? 169.024 157.672 155.730 1.00 155.51 ? 67  ALA D HB1  1 
ATOM   17197 H HB2  . ALA D 4  105 ? 168.471 159.014 155.083 1.00 155.13 ? 67  ALA D HB2  1 
ATOM   17198 H HB3  . ALA D 4  105 ? 167.485 158.045 155.866 1.00 155.70 ? 67  ALA D HB3  1 
ATOM   17199 N N    . ILE D 4  106 ? 166.473 155.445 154.411 1.00 160.25 ? 68  ILE D N    1 
ATOM   17200 C CA   . ILE D 4  106 ? 166.178 154.034 154.657 1.00 163.22 ? 68  ILE D CA   1 
ATOM   17201 C C    . ILE D 4  106 ? 166.640 153.183 153.482 1.00 162.97 ? 68  ILE D C    1 
ATOM   17202 O O    . ILE D 4  106 ? 167.263 152.130 153.660 1.00 164.74 ? 68  ILE D O    1 
ATOM   17203 C CB   . ILE D 4  106 ? 164.675 153.841 154.933 1.00 163.32 ? 68  ILE D CB   1 
ATOM   17204 C CG1  . ILE D 4  106 ? 164.289 154.500 156.262 1.00 163.09 ? 68  ILE D CG1  1 
ATOM   17205 C CG2  . ILE D 4  106 ? 164.323 152.352 154.932 1.00 160.61 ? 68  ILE D CG2  1 
ATOM   17206 C CD1  . ILE D 4  106 ? 162.793 154.616 156.485 1.00 159.98 ? 68  ILE D CD1  1 
ATOM   17207 H H    . ILE D 4  106 ? 165.780 155.951 154.363 1.00 162.04 ? 68  ILE D H    1 
ATOM   17208 H HA   . ILE D 4  106 ? 166.664 153.745 155.444 1.00 162.46 ? 68  ILE D HA   1 
ATOM   17209 H HB   . ILE D 4  106 ? 164.176 154.272 154.222 1.00 162.38 ? 68  ILE D HB   1 
ATOM   17210 H HG12 . ILE D 4  106 ? 164.656 153.972 156.988 1.00 162.51 ? 68  ILE D HG12 1 
ATOM   17211 H HG13 . ILE D 4  106 ? 164.659 155.396 156.289 1.00 162.28 ? 68  ILE D HG13 1 
ATOM   17212 H HG21 . ILE D 4  106 ? 163.505 152.211 155.431 1.00 162.12 ? 68  ILE D HG21 1 
ATOM   17213 H HG22 . ILE D 4  106 ? 164.200 152.055 154.017 1.00 161.90 ? 68  ILE D HG22 1 
ATOM   17214 H HG23 . ILE D 4  106 ? 165.047 151.857 155.348 1.00 162.28 ? 68  ILE D HG23 1 
ATOM   17215 H HD11 . ILE D 4  106 ? 162.452 153.763 156.798 1.00 161.96 ? 68  ILE D HD11 1 
ATOM   17216 H HD12 . ILE D 4  106 ? 162.625 155.302 157.149 1.00 161.89 ? 68  ILE D HD12 1 
ATOM   17217 H HD13 . ILE D 4  106 ? 162.366 154.856 155.647 1.00 161.90 ? 68  ILE D HD13 1 
ATOM   17218 N N    . ASN D 4  107 ? 166.339 153.624 152.264 1.00 149.52 ? 69  ASN D N    1 
ATOM   17219 C CA   . ASN D 4  107 ? 166.753 152.925 151.056 1.00 150.44 ? 69  ASN D CA   1 
ATOM   17220 C C    . ASN D 4  107 ? 168.070 153.439 150.492 1.00 148.41 ? 69  ASN D C    1 
ATOM   17221 O O    . ASN D 4  107 ? 168.543 152.901 149.486 1.00 147.79 ? 69  ASN D O    1 
ATOM   17222 C CB   . ASN D 4  107 ? 165.666 153.039 149.986 1.00 150.56 ? 69  ASN D CB   1 
ATOM   17223 C CG   . ASN D 4  107 ? 164.369 152.375 150.399 1.00 149.86 ? 69  ASN D CG   1 
ATOM   17224 O OD1  . ASN D 4  107 ? 163.330 153.026 150.499 1.00 151.00 ? 69  ASN D OD1  1 
ATOM   17225 N ND2  . ASN D 4  107 ? 164.421 151.070 150.633 1.00 149.52 ? 69  ASN D ND2  1 
ATOM   17226 H H    . ASN D 4  107 ? 165.888 154.340 152.111 1.00 149.59 ? 69  ASN D H    1 
ATOM   17227 H HA   . ASN D 4  107 ? 166.867 151.983 151.257 1.00 149.99 ? 69  ASN D HA   1 
ATOM   17228 H HB2  . ASN D 4  107 ? 165.485 153.976 149.818 1.00 149.81 ? 69  ASN D HB2  1 
ATOM   17229 H HB3  . ASN D 4  107 ? 165.977 152.609 149.174 1.00 149.67 ? 69  ASN D HB3  1 
ATOM   17230 H HD21 . ASN D 4  107 ? 163.711 150.647 150.870 1.00 149.64 ? 69  ASN D HD21 1 
ATOM   17231 H HD22 . ASN D 4  107 ? 165.166 150.648 150.552 1.00 149.52 ? 69  ASN D HD22 1 
ATOM   17232 N N    . MET D 4  108 ? 168.677 154.450 151.115 1.00 156.52 ? 70  MET D N    1 
ATOM   17233 C CA   . MET D 4  108 ? 169.927 155.034 150.636 1.00 159.21 ? 70  MET D CA   1 
ATOM   17234 C C    . MET D 4  108 ? 169.771 155.502 149.185 1.00 156.99 ? 70  MET D C    1 
ATOM   17235 O O    . MET D 4  108 ? 170.489 155.080 148.276 1.00 155.67 ? 70  MET D O    1 
ATOM   17236 C CB   . MET D 4  108 ? 171.087 154.039 150.793 1.00 162.18 ? 70  MET D CB   1 
ATOM   17237 C CG   . MET D 4  108 ? 171.884 154.208 152.078 1.00 160.23 ? 70  MET D CG   1 
ATOM   17238 S SD   . MET D 4  108 ? 172.345 152.637 152.832 1.00 167.36 ? 70  MET D SD   1 
ATOM   17239 C CE   . MET D 4  108 ? 170.893 152.302 153.825 1.00 159.28 ? 70  MET D CE   1 
ATOM   17240 H H    . MET D 4  108 ? 168.382 154.823 151.831 1.00 158.48 ? 70  MET D H    1 
ATOM   17241 H HA   . MET D 4  108 ? 170.130 155.811 151.180 1.00 159.08 ? 70  MET D HA   1 
ATOM   17242 H HB2  . MET D 4  108 ? 170.743 153.133 150.780 1.00 159.79 ? 70  MET D HB2  1 
ATOM   17243 H HB3  . MET D 4  108 ? 171.716 154.154 150.066 1.00 159.63 ? 70  MET D HB3  1 
ATOM   17244 H HG2  . MET D 4  108 ? 172.701 154.685 151.876 1.00 158.93 ? 70  MET D HG2  1 
ATOM   17245 H HG3  . MET D 4  108 ? 171.358 154.704 152.724 1.00 159.20 ? 70  MET D HG3  1 
ATOM   17246 H HE1  . MET D 4  108 ? 170.998 151.440 154.257 1.00 159.00 ? 70  MET D HE1  1 
ATOM   17247 H HE2  . MET D 4  108 ? 170.801 152.999 154.494 1.00 159.08 ? 70  MET D HE2  1 
ATOM   17248 H HE3  . MET D 4  108 ? 170.113 152.292 153.249 1.00 159.20 ? 70  MET D HE3  1 
ATOM   17249 N N    . GLU D 4  109 ? 168.795 156.385 148.983 1.00 133.53 ? 71  GLU D N    1 
ATOM   17250 C CA   . GLU D 4  109 ? 168.539 156.951 147.667 1.00 130.92 ? 71  GLU D CA   1 
ATOM   17251 C C    . GLU D 4  109 ? 167.867 158.305 147.820 1.00 129.93 ? 71  GLU D C    1 
ATOM   17252 O O    . GLU D 4  109 ? 167.268 158.617 148.852 1.00 130.07 ? 71  GLU D O    1 
ATOM   17253 C CB   . GLU D 4  109 ? 167.644 156.065 146.794 1.00 128.74 ? 71  GLU D CB   1 
ATOM   17254 C CG   . GLU D 4  109 ? 166.293 155.733 147.405 1.00 134.04 ? 71  GLU D CG   1 
ATOM   17255 C CD   . GLU D 4  109 ? 165.640 154.537 146.747 1.00 134.22 ? 71  GLU D CD   1 
ATOM   17256 O OE1  . GLU D 4  109 ? 165.985 154.247 145.584 1.00 132.59 ? 71  GLU D OE1  1 
ATOM   17257 O OE2  . GLU D 4  109 ? 164.770 153.901 147.376 1.00 134.98 ? 71  GLU D OE2  1 
ATOM   17258 H H    . GLU D 4  109 ? 168.266 156.672 149.597 1.00 134.27 ? 71  GLU D H    1 
ATOM   17259 H HA   . GLU D 4  109 ? 169.382 157.080 147.206 1.00 133.59 ? 71  GLU D HA   1 
ATOM   17260 H HB2  . GLU D 4  109 ? 167.483 156.524 145.956 1.00 132.54 ? 71  GLU D HB2  1 
ATOM   17261 H HB3  . GLU D 4  109 ? 168.106 155.228 146.625 1.00 132.69 ? 71  GLU D HB3  1 
ATOM   17262 H HG2  . GLU D 4  109 ? 166.410 155.528 148.346 1.00 134.17 ? 71  GLU D HG2  1 
ATOM   17263 H HG3  . GLU D 4  109 ? 165.701 156.494 147.302 1.00 133.63 ? 71  GLU D HG3  1 
ATOM   17264 N N    . TYR D 4  110 ? 167.983 159.107 146.766 1.00 120.37 ? 72  TYR D N    1 
ATOM   17265 C CA   . TYR D 4  110 ? 167.432 160.453 146.727 1.00 117.40 ? 72  TYR D CA   1 
ATOM   17266 C C    . TYR D 4  110 ? 166.880 160.747 145.340 1.00 120.57 ? 72  TYR D C    1 
ATOM   17267 O O    . TYR D 4  110 ? 167.539 160.480 144.329 1.00 124.90 ? 72  TYR D O    1 
ATOM   17268 C CB   . TYR D 4  110 ? 168.486 161.492 147.133 1.00 114.42 ? 72  TYR D CB   1 
ATOM   17269 C CG   . TYR D 4  110 ? 169.516 161.798 146.074 1.00 117.08 ? 72  TYR D CG   1 
ATOM   17270 C CD1  . TYR D 4  110 ? 170.483 160.864 145.736 1.00 118.05 ? 72  TYR D CD1  1 
ATOM   17271 C CD2  . TYR D 4  110 ? 169.502 163.003 145.388 1.00 120.37 ? 72  TYR D CD2  1 
ATOM   17272 C CE1  . TYR D 4  110 ? 171.427 161.131 144.770 1.00 122.33 ? 72  TYR D CE1  1 
ATOM   17273 C CE2  . TYR D 4  110 ? 170.439 163.277 144.411 1.00 118.46 ? 72  TYR D CE2  1 
ATOM   17274 C CZ   . TYR D 4  110 ? 171.400 162.337 144.107 1.00 121.97 ? 72  TYR D CZ   1 
ATOM   17275 O OH   . TYR D 4  110 ? 172.338 162.601 143.137 1.00 123.20 ? 72  TYR D OH   1 
ATOM   17276 H H    . TYR D 4  110 ? 168.390 158.885 146.042 1.00 121.52 ? 72  TYR D H    1 
ATOM   17277 H HA   . TYR D 4  110 ? 166.697 160.513 147.357 1.00 121.07 ? 72  TYR D HA   1 
ATOM   17278 H HB2  . TYR D 4  110 ? 168.032 162.322 147.343 1.00 120.10 ? 72  TYR D HB2  1 
ATOM   17279 H HB3  . TYR D 4  110 ? 168.956 161.169 147.918 1.00 120.65 ? 72  TYR D HB3  1 
ATOM   17280 H HD1  . TYR D 4  110 ? 170.505 160.049 146.183 1.00 120.18 ? 72  TYR D HD1  1 
ATOM   17281 H HD2  . TYR D 4  110 ? 168.854 163.638 145.590 1.00 121.07 ? 72  TYR D HD2  1 
ATOM   17282 H HE1  . TYR D 4  110 ? 172.076 160.498 144.563 1.00 120.51 ? 72  TYR D HE1  1 
ATOM   17283 H HE2  . TYR D 4  110 ? 170.427 164.093 143.965 1.00 120.60 ? 72  TYR D HE2  1 
ATOM   17284 H HH   . TYR D 4  110 ? 172.903 161.981 143.107 1.00 120.96 ? 72  TYR D HH   1 
ATOM   17285 N N    . THR D 4  111 ? 165.624 161.187 145.301 1.00 121.16 ? 73  THR D N    1 
ATOM   17286 C CA   . THR D 4  111 ? 164.985 161.590 144.057 1.00 116.27 ? 73  THR D CA   1 
ATOM   17287 C C    . THR D 4  111 ? 165.499 162.958 143.631 1.00 114.68 ? 73  THR D C    1 
ATOM   17288 O O    . THR D 4  111 ? 165.779 163.818 144.470 1.00 123.75 ? 73  THR D O    1 
ATOM   17289 C CB   . THR D 4  111 ? 163.466 161.630 144.220 1.00 122.04 ? 73  THR D CB   1 
ATOM   17290 O OG1  . THR D 4  111 ? 163.007 160.388 144.766 1.00 128.87 ? 73  THR D OG1  1 
ATOM   17291 C CG2  . THR D 4  111 ? 162.788 161.873 142.879 1.00 123.52 ? 73  THR D CG2  1 
ATOM   17292 H H    . THR D 4  111 ? 165.118 161.260 145.992 1.00 121.79 ? 73  THR D H    1 
ATOM   17293 H HA   . THR D 4  111 ? 165.203 160.951 143.361 1.00 120.95 ? 73  THR D HA   1 
ATOM   17294 H HB   . THR D 4  111 ? 163.226 162.353 144.820 1.00 121.19 ? 73  THR D HB   1 
ATOM   17295 H HG1  . THR D 4  111 ? 162.168 160.387 144.811 1.00 122.29 ? 73  THR D HG1  1 
ATOM   17296 H HG21 . THR D 4  111 ? 161.856 161.609 142.929 1.00 122.31 ? 73  THR D HG21 1 
ATOM   17297 H HG22 . THR D 4  111 ? 162.836 162.814 142.648 1.00 120.90 ? 73  THR D HG22 1 
ATOM   17298 H HG23 . THR D 4  111 ? 163.225 161.355 142.186 1.00 121.42 ? 73  THR D HG23 1 
ATOM   17299 N N    . ILE D 4  112 ? 165.628 163.158 142.323 1.00 109.92 ? 74  ILE D N    1 
ATOM   17300 C CA   . ILE D 4  112 ? 166.045 164.449 141.783 1.00 113.10 ? 74  ILE D CA   1 
ATOM   17301 C C    . ILE D 4  112 ? 165.333 164.672 140.457 1.00 107.50 ? 74  ILE D C    1 
ATOM   17302 O O    . ILE D 4  112 ? 165.289 163.777 139.609 1.00 110.23 ? 74  ILE D O    1 
ATOM   17303 C CB   . ILE D 4  112 ? 167.575 164.531 141.600 1.00 107.78 ? 74  ILE D CB   1 
ATOM   17304 C CG1  . ILE D 4  112 ? 167.979 165.932 141.142 1.00 107.14 ? 74  ILE D CG1  1 
ATOM   17305 C CG2  . ILE D 4  112 ? 168.064 163.491 140.597 1.00 111.74 ? 74  ILE D CG2  1 
ATOM   17306 C CD1  . ILE D 4  112 ? 169.435 166.259 141.381 1.00 113.46 ? 74  ILE D CD1  1 
ATOM   17307 H H    . ILE D 4  112 ? 165.478 162.560 141.724 1.00 111.69 ? 74  ILE D H    1 
ATOM   17308 H HA   . ILE D 4  112 ? 165.774 165.154 142.391 1.00 112.47 ? 74  ILE D HA   1 
ATOM   17309 H HB   . ILE D 4  112 ? 167.992 164.351 142.457 1.00 111.12 ? 74  ILE D HB   1 
ATOM   17310 H HG12 . ILE D 4  112 ? 167.802 166.022 140.197 1.00 110.82 ? 74  ILE D HG12 1 
ATOM   17311 H HG13 . ILE D 4  112 ? 167.451 166.582 141.633 1.00 110.94 ? 74  ILE D HG13 1 
ATOM   17312 H HG21 . ILE D 4  112 ? 169.012 163.344 140.740 1.00 111.02 ? 74  ILE D HG21 1 
ATOM   17313 H HG22 . ILE D 4  112 ? 167.584 162.661 140.729 1.00 112.00 ? 74  ILE D HG22 1 
ATOM   17314 H HG23 . ILE D 4  112 ? 167.917 163.818 139.696 1.00 110.94 ? 74  ILE D HG23 1 
ATOM   17315 H HD11 . ILE D 4  112 ? 169.523 167.216 141.514 1.00 111.51 ? 74  ILE D HD11 1 
ATOM   17316 H HD12 . ILE D 4  112 ? 169.746 165.786 142.168 1.00 112.62 ? 74  ILE D HD12 1 
ATOM   17317 H HD13 . ILE D 4  112 ? 169.949 165.987 140.605 1.00 111.50 ? 74  ILE D HD13 1 
ATOM   17318 N N    . ASP D 4  113 ? 164.784 165.869 140.277 1.00 102.79 ? 75  ASP D N    1 
ATOM   17319 C CA   . ASP D 4  113 ? 164.174 166.280 139.019 1.00 96.69  ? 75  ASP D CA   1 
ATOM   17320 C C    . ASP D 4  113 ? 165.112 167.236 138.298 1.00 104.07 ? 75  ASP D C    1 
ATOM   17321 O O    . ASP D 4  113 ? 165.560 168.227 138.884 1.00 125.30 ? 75  ASP D O    1 
ATOM   17322 C CB   . ASP D 4  113 ? 162.826 166.954 139.267 1.00 110.29 ? 75  ASP D CB   1 
ATOM   17323 C CG   . ASP D 4  113 ? 161.882 166.815 138.094 1.00 118.20 ? 75  ASP D CG   1 
ATOM   17324 O OD1  . ASP D 4  113 ? 162.368 166.768 136.946 1.00 116.72 ? 75  ASP D OD1  1 
ATOM   17325 O OD2  . ASP D 4  113 ? 160.656 166.755 138.319 1.00 121.06 ? 75  ASP D OD2  1 
ATOM   17326 H H    . ASP D 4  113 ? 164.752 166.475 140.885 1.00 111.58 ? 75  ASP D H    1 
ATOM   17327 H HA   . ASP D 4  113 ? 164.026 165.507 138.455 1.00 110.30 ? 75  ASP D HA   1 
ATOM   17328 H HB2  . ASP D 4  113 ? 162.406 166.546 140.041 1.00 111.79 ? 75  ASP D HB2  1 
ATOM   17329 H HB3  . ASP D 4  113 ? 162.970 167.899 139.427 1.00 111.49 ? 75  ASP D HB3  1 
ATOM   17330 N N    . ILE D 4  114 ? 165.356 166.981 137.012 1.00 96.54  ? 76  ILE D N    1 
ATOM   17331 C CA   . ILE D 4  114 ? 166.311 167.781 136.255 1.00 99.00  ? 76  ILE D CA   1 
ATOM   17332 C C    . ILE D 4  114 ? 165.836 167.980 134.826 1.00 95.59  ? 76  ILE D C    1 
ATOM   17333 O O    . ILE D 4  114 ? 165.150 167.133 134.250 1.00 105.70 ? 76  ILE D O    1 
ATOM   17334 C CB   . ILE D 4  114 ? 167.720 167.137 136.231 1.00 98.82  ? 76  ILE D CB   1 
ATOM   17335 C CG1  . ILE D 4  114 ? 167.687 165.769 135.537 1.00 101.79 ? 76  ILE D CG1  1 
ATOM   17336 C CG2  . ILE D 4  114 ? 168.266 166.989 137.631 1.00 101.46 ? 76  ILE D CG2  1 
ATOM   17337 C CD1  . ILE D 4  114 ? 168.996 165.015 135.609 1.00 102.38 ? 76  ILE D CD1  1 
ATOM   17338 H H    . ILE D 4  114 ? 164.983 166.352 136.559 1.00 102.78 ? 76  ILE D H    1 
ATOM   17339 H HA   . ILE D 4  114 ? 166.392 168.658 136.659 1.00 103.40 ? 76  ILE D HA   1 
ATOM   17340 H HB   . ILE D 4  114 ? 168.314 167.719 135.731 1.00 102.49 ? 76  ILE D HB   1 
ATOM   17341 H HG12 . ILE D 4  114 ? 167.007 165.218 135.954 1.00 103.19 ? 76  ILE D HG12 1 
ATOM   17342 H HG13 . ILE D 4  114 ? 167.485 165.886 134.596 1.00 101.99 ? 76  ILE D HG13 1 
ATOM   17343 H HG21 . ILE D 4  114 ? 169.235 167.015 137.598 1.00 102.10 ? 76  ILE D HG21 1 
ATOM   17344 H HG22 . ILE D 4  114 ? 167.933 167.714 138.182 1.00 103.38 ? 76  ILE D HG22 1 
ATOM   17345 H HG23 . ILE D 4  114 ? 167.968 166.138 137.983 1.00 102.98 ? 76  ILE D HG23 1 
ATOM   17346 H HD11 . ILE D 4  114 ? 169.008 164.338 134.914 1.00 101.70 ? 76  ILE D HD11 1 
ATOM   17347 H HD12 . ILE D 4  114 ? 169.727 165.639 135.474 1.00 102.64 ? 76  ILE D HD12 1 
ATOM   17348 H HD13 . ILE D 4  114 ? 169.076 164.596 136.480 1.00 103.30 ? 76  ILE D HD13 1 
ATOM   17349 N N    . PHE D 4  115 ? 166.223 169.120 134.261 1.00 91.52  ? 77  PHE D N    1 
ATOM   17350 C CA   . PHE D 4  115 ? 166.221 169.364 132.822 1.00 95.18  ? 77  PHE D CA   1 
ATOM   17351 C C    . PHE D 4  115 ? 167.645 169.050 132.384 1.00 96.27  ? 77  PHE D C    1 
ATOM   17352 O O    . PHE D 4  115 ? 168.544 169.886 132.499 1.00 104.61 ? 77  PHE D O    1 
ATOM   17353 C CB   . PHE D 4  115 ? 165.844 170.801 132.476 1.00 101.88 ? 77  PHE D CB   1 
ATOM   17354 C CG   . PHE D 4  115 ? 164.389 171.143 132.672 1.00 102.98 ? 77  PHE D CG   1 
ATOM   17355 C CD1  . PHE D 4  115 ? 163.522 170.304 133.349 1.00 107.32 ? 77  PHE D CD1  1 
ATOM   17356 C CD2  . PHE D 4  115 ? 163.896 172.337 132.175 1.00 106.31 ? 77  PHE D CD2  1 
ATOM   17357 C CE1  . PHE D 4  115 ? 162.197 170.649 133.515 1.00 105.31 ? 77  PHE D CE1  1 
ATOM   17358 C CE2  . PHE D 4  115 ? 162.574 172.683 132.339 1.00 101.15 ? 77  PHE D CE2  1 
ATOM   17359 C CZ   . PHE D 4  115 ? 161.724 171.840 133.010 1.00 93.47  ? 77  PHE D CZ   1 
ATOM   17360 H H    . PHE D 4  115 ? 166.504 169.796 134.712 1.00 101.74 ? 77  PHE D H    1 
ATOM   17361 H HA   . PHE D 4  115 ? 165.616 168.753 132.374 1.00 101.21 ? 77  PHE D HA   1 
ATOM   17362 H HB2  . PHE D 4  115 ? 166.357 171.390 133.039 1.00 102.37 ? 77  PHE D HB2  1 
ATOM   17363 H HB3  . PHE D 4  115 ? 166.064 170.965 131.545 1.00 101.09 ? 77  PHE D HB3  1 
ATOM   17364 H HD1  . PHE D 4  115 ? 163.828 169.498 133.696 1.00 102.58 ? 77  PHE D HD1  1 
ATOM   17365 H HD2  . PHE D 4  115 ? 164.467 172.914 131.720 1.00 102.46 ? 77  PHE D HD2  1 
ATOM   17366 H HE1  . PHE D 4  115 ? 161.622 170.078 133.969 1.00 102.41 ? 77  PHE D HE1  1 
ATOM   17367 H HE2  . PHE D 4  115 ? 162.258 173.488 131.997 1.00 101.59 ? 77  PHE D HE2  1 
ATOM   17368 H HZ   . PHE D 4  115 ? 160.831 172.071 133.122 1.00 99.61  ? 77  PHE D HZ   1 
ATOM   17369 N N    . PHE D 4  116 ? 167.865 167.798 131.997 1.00 93.09  ? 78  PHE D N    1 
ATOM   17370 C CA   . PHE D 4  116 ? 169.167 167.343 131.529 1.00 96.08  ? 78  PHE D CA   1 
ATOM   17371 C C    . PHE D 4  116 ? 169.301 167.679 130.050 1.00 99.04  ? 78  PHE D C    1 
ATOM   17372 O O    . PHE D 4  116 ? 168.524 167.172 129.231 1.00 104.96 ? 78  PHE D O    1 
ATOM   17373 C CB   . PHE D 4  116 ? 169.310 165.842 131.768 1.00 102.18 ? 78  PHE D CB   1 
ATOM   17374 C CG   . PHE D 4  116 ? 170.612 165.267 131.291 1.00 104.28 ? 78  PHE D CG   1 
ATOM   17375 C CD1  . PHE D 4  116 ? 171.763 165.405 132.045 1.00 104.26 ? 78  PHE D CD1  1 
ATOM   17376 C CD2  . PHE D 4  116 ? 170.679 164.575 130.094 1.00 100.94 ? 78  PHE D CD2  1 
ATOM   17377 C CE1  . PHE D 4  116 ? 172.958 164.871 131.611 1.00 109.35 ? 78  PHE D CE1  1 
ATOM   17378 C CE2  . PHE D 4  116 ? 171.871 164.041 129.654 1.00 98.45  ? 78  PHE D CE2  1 
ATOM   17379 C CZ   . PHE D 4  116 ? 173.012 164.188 130.414 1.00 108.01 ? 78  PHE D CZ   1 
ATOM   17380 H H    . PHE D 4  116 ? 167.265 167.183 131.996 1.00 101.64 ? 78  PHE D H    1 
ATOM   17381 H HA   . PHE D 4  116 ? 169.870 167.802 132.016 1.00 101.35 ? 78  PHE D HA   1 
ATOM   17382 H HB2  . PHE D 4  116 ? 169.242 165.670 132.720 1.00 101.33 ? 78  PHE D HB2  1 
ATOM   17383 H HB3  . PHE D 4  116 ? 168.595 165.383 131.300 1.00 102.18 ? 78  PHE D HB3  1 
ATOM   17384 H HD1  . PHE D 4  116 ? 171.731 165.864 132.854 1.00 101.86 ? 78  PHE D HD1  1 
ATOM   17385 H HD2  . PHE D 4  116 ? 169.912 164.475 129.578 1.00 100.86 ? 78  PHE D HD2  1 
ATOM   17386 H HE1  . PHE D 4  116 ? 173.726 164.970 132.125 1.00 102.27 ? 78  PHE D HE1  1 
ATOM   17387 H HE2  . PHE D 4  116 ? 171.906 163.580 128.847 1.00 100.02 ? 78  PHE D HE2  1 
ATOM   17388 H HZ   . PHE D 4  116 ? 173.817 163.828 130.119 1.00 102.31 ? 78  PHE D HZ   1 
ATOM   17389 N N    . ALA D 4  117 ? 170.248 168.556 129.706 1.00 90.26  ? 79  ALA D N    1 
ATOM   17390 C CA   . ALA D 4  117 ? 170.477 168.978 128.334 1.00 92.73  ? 79  ALA D CA   1 
ATOM   17391 C C    . ALA D 4  117 ? 171.888 168.591 127.926 1.00 88.01  ? 79  ALA D C    1 
ATOM   17392 O O    . ALA D 4  117 ? 172.844 168.856 128.658 1.00 104.09 ? 79  ALA D O    1 
ATOM   17393 C CB   . ALA D 4  117 ? 170.277 170.486 128.186 1.00 93.89  ? 79  ALA D CB   1 
ATOM   17394 H H    . ALA D 4  117 ? 170.782 168.925 130.270 1.00 96.47  ? 79  ALA D H    1 
ATOM   17395 H HA   . ALA D 4  117 ? 169.861 168.529 127.739 1.00 97.00  ? 79  ALA D HA   1 
ATOM   17396 H HB1  . ALA D 4  117 ? 169.351 170.701 128.376 1.00 96.88  ? 79  ALA D HB1  1 
ATOM   17397 H HB2  . ALA D 4  117 ? 170.856 170.942 128.816 1.00 96.86  ? 79  ALA D HB2  1 
ATOM   17398 H HB3  . ALA D 4  117 ? 170.499 170.746 127.279 1.00 95.96  ? 79  ALA D HB3  1 
ATOM   17399 N N    . GLN D 4  118 ? 172.009 167.930 126.784 1.00 81.71  ? 80  GLN D N    1 
ATOM   17400 C CA   . GLN D 4  118 ? 173.292 167.514 126.244 1.00 81.23  ? 80  GLN D CA   1 
ATOM   17401 C C    . GLN D 4  118 ? 173.380 167.978 124.800 1.00 86.67  ? 80  GLN D C    1 
ATOM   17402 O O    . GLN D 4  118 ? 172.411 167.873 124.042 1.00 103.42 ? 80  GLN D O    1 
ATOM   17403 C CB   . GLN D 4  118 ? 173.467 165.998 126.351 1.00 90.10  ? 80  GLN D CB   1 
ATOM   17404 C CG   . GLN D 4  118 ? 172.542 165.196 125.457 1.00 94.80  ? 80  GLN D CG   1 
ATOM   17405 C CD   . GLN D 4  118 ? 172.358 163.759 125.921 1.00 95.83  ? 80  GLN D CD   1 
ATOM   17406 O OE1  . GLN D 4  118 ? 171.297 163.170 125.719 1.00 99.79  ? 80  GLN D OE1  1 
ATOM   17407 N NE2  . GLN D 4  118 ? 173.387 163.185 126.539 1.00 98.46  ? 80  GLN D NE2  1 
ATOM   17408 H H    . GLN D 4  118 ? 171.342 167.705 126.290 1.00 94.32  ? 80  GLN D H    1 
ATOM   17409 H HA   . GLN D 4  118 ? 174.010 167.936 126.739 1.00 94.50  ? 80  GLN D HA   1 
ATOM   17410 H HB2  . GLN D 4  118 ? 174.379 165.772 126.110 1.00 95.53  ? 80  GLN D HB2  1 
ATOM   17411 H HB3  . GLN D 4  118 ? 173.296 165.732 127.268 1.00 94.51  ? 80  GLN D HB3  1 
ATOM   17412 H HG2  . GLN D 4  118 ? 171.670 165.621 125.442 1.00 95.15  ? 80  GLN D HG2  1 
ATOM   17413 H HG3  . GLN D 4  118 ? 172.917 165.174 124.564 1.00 95.05  ? 80  GLN D HG3  1 
ATOM   17414 H HE21 . GLN D 4  118 ? 174.122 163.611 126.667 1.00 95.74  ? 80  GLN D HE21 1 
ATOM   17415 H HE22 . GLN D 4  118 ? 173.317 162.372 126.812 1.00 95.01  ? 80  GLN D HE22 1 
ATOM   17416 N N    . THR D 4  119 ? 174.537 168.517 124.437 1.00 90.88  ? 81  THR D N    1 
ATOM   17417 C CA   . THR D 4  119 ? 174.768 169.103 123.129 1.00 90.36  ? 81  THR D CA   1 
ATOM   17418 C C    . THR D 4  119 ? 175.920 168.389 122.447 1.00 95.17  ? 81  THR D C    1 
ATOM   17419 O O    . THR D 4  119 ? 176.954 168.131 123.067 1.00 102.28 ? 81  THR D O    1 
ATOM   17420 C CB   . THR D 4  119 ? 175.086 170.594 123.230 1.00 98.73  ? 81  THR D CB   1 
ATOM   17421 O OG1  . THR D 4  119 ? 176.466 170.769 123.570 1.00 108.17 ? 81  THR D OG1  1 
ATOM   17422 C CG2  . THR D 4  119 ? 174.229 171.244 124.287 1.00 99.58  ? 81  THR D CG2  1 
ATOM   17423 H H    . THR D 4  119 ? 175.225 168.554 124.951 1.00 100.66 ? 81  THR D H    1 
ATOM   17424 H HA   . THR D 4  119 ? 173.973 168.989 122.605 1.00 99.40  ? 81  THR D HA   1 
ATOM   17425 H HB   . THR D 4  119 ? 174.904 171.023 122.379 1.00 99.96  ? 81  THR D HB   1 
ATOM   17426 H HG1  . THR D 4  119 ? 176.634 171.585 123.677 1.00 101.04 ? 81  THR D HG1  1 
ATOM   17427 H HG21 . THR D 4  119 ? 174.121 172.187 124.091 1.00 100.16 ? 81  THR D HG21 1 
ATOM   17428 H HG22 . THR D 4  119 ? 173.357 170.823 124.301 1.00 100.01 ? 81  THR D HG22 1 
ATOM   17429 H HG23 . THR D 4  119 ? 174.640 171.139 125.160 1.00 100.10 ? 81  THR D HG23 1 
ATOM   17430 N N    . TRP D 4  120 ? 175.740 168.080 121.167 1.00 92.79  ? 82  TRP D N    1 
ATOM   17431 C CA   . TRP D 4  120 ? 176.811 167.456 120.404 1.00 96.73  ? 82  TRP D CA   1 
ATOM   17432 C C    . TRP D 4  120 ? 176.764 167.939 118.965 1.00 96.55  ? 82  TRP D C    1 
ATOM   17433 O O    . TRP D 4  120 ? 175.717 168.342 118.456 1.00 104.30 ? 82  TRP D O    1 
ATOM   17434 C CB   . TRP D 4  120 ? 176.724 165.926 120.456 1.00 96.61  ? 82  TRP D CB   1 
ATOM   17435 C CG   . TRP D 4  120 ? 175.533 165.359 119.753 1.00 98.63  ? 82  TRP D CG   1 
ATOM   17436 C CD1  . TRP D 4  120 ? 175.461 164.960 118.451 1.00 103.35 ? 82  TRP D CD1  1 
ATOM   17437 C CD2  . TRP D 4  120 ? 174.243 165.115 120.319 1.00 95.48  ? 82  TRP D CD2  1 
ATOM   17438 N NE1  . TRP D 4  120 ? 174.203 164.489 118.169 1.00 93.67  ? 82  TRP D NE1  1 
ATOM   17439 C CE2  . TRP D 4  120 ? 173.436 164.573 119.301 1.00 95.78  ? 82  TRP D CE2  1 
ATOM   17440 C CE3  . TRP D 4  120 ? 173.690 165.305 121.587 1.00 90.10  ? 82  TRP D CE3  1 
ATOM   17441 C CZ2  . TRP D 4  120 ? 172.108 164.221 119.513 1.00 97.65  ? 82  TRP D CZ2  1 
ATOM   17442 C CZ3  . TRP D 4  120 ? 172.374 164.954 121.794 1.00 88.76  ? 82  TRP D CZ3  1 
ATOM   17443 C CH2  . TRP D 4  120 ? 171.597 164.419 120.764 1.00 99.14  ? 82  TRP D CH2  1 
ATOM   17444 H H    . TRP D 4  120 ? 175.017 168.219 120.723 1.00 97.26  ? 82  TRP D H    1 
ATOM   17445 H HA   . TRP D 4  120 ? 177.668 167.720 120.774 1.00 98.37  ? 82  TRP D HA   1 
ATOM   17446 H HB2  . TRP D 4  120 ? 177.518 165.554 120.041 1.00 97.88  ? 82  TRP D HB2  1 
ATOM   17447 H HB3  . TRP D 4  120 ? 176.678 165.648 121.384 1.00 97.83  ? 82  TRP D HB3  1 
ATOM   17448 H HD1  . TRP D 4  120 ? 176.162 165.004 117.841 1.00 98.49  ? 82  TRP D HD1  1 
ATOM   17449 H HE1  . TRP D 4  120 ? 173.939 164.189 117.408 1.00 96.18  ? 82  TRP D HE1  1 
ATOM   17450 H HE3  . TRP D 4  120 ? 174.200 165.662 122.278 1.00 96.79  ? 82  TRP D HE3  1 
ATOM   17451 H HZ2  . TRP D 4  120 ? 171.588 163.864 118.830 1.00 97.52  ? 82  TRP D HZ2  1 
ATOM   17452 H HZ3  . TRP D 4  120 ? 171.995 165.076 122.634 1.00 96.02  ? 82  TRP D HZ3  1 
ATOM   17453 H HH2  . TRP D 4  120 ? 170.711 164.192 120.934 1.00 98.71  ? 82  TRP D HH2  1 
ATOM   17454 N N    . TYR D 4  121 ? 177.917 167.882 118.309 1.00 114.81 ? 83  TYR D N    1 
ATOM   17455 C CA   . TYR D 4  121 ? 178.026 168.257 116.908 1.00 117.92 ? 83  TYR D CA   1 
ATOM   17456 C C    . TYR D 4  121 ? 177.828 167.013 116.053 1.00 121.23 ? 83  TYR D C    1 
ATOM   17457 O O    . TYR D 4  121 ? 178.609 166.059 116.146 1.00 123.49 ? 83  TYR D O    1 
ATOM   17458 C CB   . TYR D 4  121 ? 179.381 168.899 116.621 1.00 115.36 ? 83  TYR D CB   1 
ATOM   17459 C CG   . TYR D 4  121 ? 179.426 170.376 116.929 1.00 116.80 ? 83  TYR D CG   1 
ATOM   17460 C CD1  . TYR D 4  121 ? 179.592 170.827 118.229 1.00 120.89 ? 83  TYR D CD1  1 
ATOM   17461 C CD2  . TYR D 4  121 ? 179.297 171.319 115.920 1.00 114.88 ? 83  TYR D CD2  1 
ATOM   17462 C CE1  . TYR D 4  121 ? 179.633 172.175 118.518 1.00 123.39 ? 83  TYR D CE1  1 
ATOM   17463 C CE2  . TYR D 4  121 ? 179.336 172.670 116.198 1.00 121.58 ? 83  TYR D CE2  1 
ATOM   17464 C CZ   . TYR D 4  121 ? 179.505 173.093 117.499 1.00 124.47 ? 83  TYR D CZ   1 
ATOM   17465 O OH   . TYR D 4  121 ? 179.544 174.438 117.785 1.00 124.72 ? 83  TYR D OH   1 
ATOM   17466 H H    . TYR D 4  121 ? 178.659 167.626 118.660 1.00 117.85 ? 83  TYR D H    1 
ATOM   17467 H HA   . TYR D 4  121 ? 177.333 168.897 116.684 1.00 118.66 ? 83  TYR D HA   1 
ATOM   17468 H HB2  . TYR D 4  121 ? 180.056 168.462 117.163 1.00 118.59 ? 83  TYR D HB2  1 
ATOM   17469 H HB3  . TYR D 4  121 ? 179.589 168.785 115.681 1.00 118.53 ? 83  TYR D HB3  1 
ATOM   17470 H HD1  . TYR D 4  121 ? 179.680 170.209 118.919 1.00 118.61 ? 83  TYR D HD1  1 
ATOM   17471 H HD2  . TYR D 4  121 ? 179.184 171.036 115.041 1.00 117.98 ? 83  TYR D HD2  1 
ATOM   17472 H HE1  . TYR D 4  121 ? 179.747 172.463 119.395 1.00 119.47 ? 83  TYR D HE1  1 
ATOM   17473 H HE2  . TYR D 4  121 ? 179.249 173.292 115.512 1.00 119.55 ? 83  TYR D HE2  1 
ATOM   17474 H HH   . TYR D 4  121 ? 179.448 174.884 117.080 1.00 119.61 ? 83  TYR D HH   1 
ATOM   17475 N N    . ASP D 4  122 ? 176.787 167.025 115.228 1.00 109.20 ? 84  ASP D N    1 
ATOM   17476 C CA   . ASP D 4  122 ? 176.516 165.962 114.272 1.00 102.82 ? 84  ASP D CA   1 
ATOM   17477 C C    . ASP D 4  122 ? 176.738 166.527 112.878 1.00 110.36 ? 84  ASP D C    1 
ATOM   17478 O O    . ASP D 4  122 ? 176.073 167.489 112.483 1.00 116.17 ? 84  ASP D O    1 
ATOM   17479 C CB   . ASP D 4  122 ? 175.092 165.433 114.428 1.00 105.46 ? 84  ASP D CB   1 
ATOM   17480 C CG   . ASP D 4  122 ? 174.847 164.164 113.632 1.00 117.61 ? 84  ASP D CG   1 
ATOM   17481 O OD1  . ASP D 4  122 ? 175.192 164.128 112.434 1.00 117.60 ? 84  ASP D OD1  1 
ATOM   17482 O OD2  . ASP D 4  122 ? 174.307 163.198 114.209 1.00 120.77 ? 84  ASP D OD2  1 
ATOM   17483 H H    . ASP D 4  122 ? 176.206 167.659 115.204 1.00 112.09 ? 84  ASP D H    1 
ATOM   17484 H HA   . ASP D 4  122 ? 177.132 165.225 114.406 1.00 111.65 ? 84  ASP D HA   1 
ATOM   17485 H HB2  . ASP D 4  122 ? 174.928 165.237 115.364 1.00 111.64 ? 84  ASP D HB2  1 
ATOM   17486 H HB3  . ASP D 4  122 ? 174.468 166.108 114.116 1.00 111.51 ? 84  ASP D HB3  1 
ATOM   17487 N N    . ARG D 4  123 ? 177.669 165.927 112.137 1.00 123.08 ? 85  ARG D N    1 
ATOM   17488 C CA   . ARG D 4  123 ? 178.004 166.452 110.820 1.00 122.76 ? 85  ARG D CA   1 
ATOM   17489 C C    . ARG D 4  123 ? 176.898 166.187 109.807 1.00 122.60 ? 85  ARG D C    1 
ATOM   17490 O O    . ARG D 4  123 ? 176.857 166.848 108.766 1.00 118.66 ? 85  ARG D O    1 
ATOM   17491 C CB   . ARG D 4  123 ? 179.323 165.860 110.310 1.00 125.51 ? 85  ARG D CB   1 
ATOM   17492 C CG   . ARG D 4  123 ? 180.386 165.565 111.375 1.00 124.75 ? 85  ARG D CG   1 
ATOM   17493 C CD   . ARG D 4  123 ? 180.699 166.741 112.305 1.00 125.17 ? 85  ARG D CD   1 
ATOM   17494 N NE   . ARG D 4  123 ? 181.013 167.979 111.593 1.00 128.75 ? 85  ARG D NE   1 
ATOM   17495 C CZ   . ARG D 4  123 ? 180.325 169.115 111.660 1.00 130.80 ? 85  ARG D CZ   1 
ATOM   17496 N NH1  . ARG D 4  123 ? 179.210 169.223 112.368 1.00 125.41 ? 85  ARG D NH1  1 
ATOM   17497 N NH2  . ARG D 4  123 ? 180.768 170.177 110.993 1.00 129.91 ? 85  ARG D NH2  1 
ATOM   17498 H H    . ARG D 4  123 ? 178.091 165.218 112.370 1.00 123.57 ? 85  ARG D H    1 
ATOM   17499 H HA   . ARG D 4  123 ? 178.115 167.412 110.884 1.00 123.16 ? 85  ARG D HA   1 
ATOM   17500 H HB2  . ARG D 4  123 ? 179.128 165.025 109.858 1.00 123.95 ? 85  ARG D HB2  1 
ATOM   17501 H HB3  . ARG D 4  123 ? 179.713 166.485 109.679 1.00 124.37 ? 85  ARG D HB3  1 
ATOM   17502 H HG2  . ARG D 4  123 ? 180.087 164.823 111.921 1.00 123.93 ? 85  ARG D HG2  1 
ATOM   17503 H HG3  . ARG D 4  123 ? 181.210 165.323 110.925 1.00 123.82 ? 85  ARG D HG3  1 
ATOM   17504 H HD2  . ARG D 4  123 ? 179.959 166.869 112.911 1.00 124.11 ? 85  ARG D HD2  1 
ATOM   17505 H HD3  . ARG D 4  123 ? 181.487 166.508 112.820 1.00 123.62 ? 85  ARG D HD3  1 
ATOM   17506 H HE   . ARG D 4  123 ? 181.699 167.968 111.075 1.00 124.15 ? 85  ARG D HE   1 
ATOM   17507 H HH11 . ARG D 4  123 ? 178.895 168.560 112.810 1.00 123.55 ? 85  ARG D HH11 1 
ATOM   17508 H HH12 . ARG D 4  123 ? 178.792 169.975 112.383 1.00 123.42 ? 85  ARG D HH12 1 
ATOM   17509 H HH21 . ARG D 4  123 ? 181.489 170.122 110.527 1.00 124.47 ? 85  ARG D HH21 1 
ATOM   17510 H HH22 . ARG D 4  123 ? 180.331 170.917 111.023 1.00 124.02 ? 85  ARG D HH22 1 
ATOM   17511 N N    . ARG D 4  124 ? 176.018 165.223 110.079 1.00 118.30 ? 86  ARG D N    1 
ATOM   17512 C CA   . ARG D 4  124 ? 174.918 164.923 109.173 1.00 114.25 ? 86  ARG D CA   1 
ATOM   17513 C C    . ARG D 4  124 ? 173.740 165.873 109.344 1.00 116.86 ? 86  ARG D C    1 
ATOM   17514 O O    . ARG D 4  124 ? 172.884 165.937 108.455 1.00 118.21 ? 86  ARG D O    1 
ATOM   17515 C CB   . ARG D 4  124 ? 174.438 163.487 109.391 1.00 113.99 ? 86  ARG D CB   1 
ATOM   17516 C CG   . ARG D 4  124 ? 175.493 162.423 109.134 1.00 114.67 ? 86  ARG D CG   1 
ATOM   17517 C CD   . ARG D 4  124 ? 175.082 161.086 109.727 1.00 117.93 ? 86  ARG D CD   1 
ATOM   17518 N NE   . ARG D 4  124 ? 175.106 161.104 111.186 1.00 113.81 ? 86  ARG D NE   1 
ATOM   17519 C CZ   . ARG D 4  124 ? 174.841 160.059 111.958 1.00 112.86 ? 86  ARG D CZ   1 
ATOM   17520 N NH1  . ARG D 4  124 ? 174.515 158.882 111.447 1.00 116.37 ? 86  ARG D NH1  1 
ATOM   17521 N NH2  . ARG D 4  124 ? 174.902 160.198 113.279 1.00 111.01 ? 86  ARG D NH2  1 
ATOM   17522 H H    . ARG D 4  124 ? 176.037 164.726 110.780 1.00 115.97 ? 86  ARG D H    1 
ATOM   17523 H HA   . ARG D 4  124 ? 175.232 164.997 108.258 1.00 114.74 ? 86  ARG D HA   1 
ATOM   17524 H HB2  . ARG D 4  124 ? 174.138 163.395 110.308 1.00 115.01 ? 86  ARG D HB2  1 
ATOM   17525 H HB3  . ARG D 4  124 ? 173.697 163.315 108.789 1.00 114.42 ? 86  ARG D HB3  1 
ATOM   17526 H HG2  . ARG D 4  124 ? 175.607 162.310 108.178 1.00 114.72 ? 86  ARG D HG2  1 
ATOM   17527 H HG3  . ARG D 4  124 ? 176.331 162.690 109.543 1.00 115.16 ? 86  ARG D HG3  1 
ATOM   17528 H HD2  . ARG D 4  124 ? 174.179 160.875 109.443 1.00 115.14 ? 86  ARG D HD2  1 
ATOM   17529 H HD3  . ARG D 4  124 ? 175.697 160.400 109.423 1.00 115.38 ? 86  ARG D HD3  1 
ATOM   17530 H HE   . ARG D 4  124 ? 175.260 161.857 111.572 1.00 114.55 ? 86  ARG D HE   1 
ATOM   17531 H HH11 . ARG D 4  124 ? 174.471 158.772 110.596 1.00 114.90 ? 86  ARG D HH11 1 
ATOM   17532 H HH12 . ARG D 4  124 ? 174.348 158.221 111.972 1.00 115.24 ? 86  ARG D HH12 1 
ATOM   17533 H HH21 . ARG D 4  124 ? 175.112 160.958 113.622 1.00 113.97 ? 86  ARG D HH21 1 
ATOM   17534 H HH22 . ARG D 4  124 ? 174.731 159.528 113.790 1.00 115.48 ? 86  ARG D HH22 1 
ATOM   17535 N N    . LEU D 4  125 ? 173.677 166.609 110.456 1.00 109.00 ? 87  LEU D N    1 
ATOM   17536 C CA   . LEU D 4  125 ? 172.556 167.489 110.767 1.00 107.46 ? 87  LEU D CA   1 
ATOM   17537 C C    . LEU D 4  125 ? 172.903 168.963 110.574 1.00 103.89 ? 87  LEU D C    1 
ATOM   17538 O O    . LEU D 4  125 ? 172.350 169.827 111.257 1.00 103.49 ? 87  LEU D O    1 
ATOM   17539 C CB   . LEU D 4  125 ? 172.072 167.248 112.197 1.00 104.97 ? 87  LEU D CB   1 
ATOM   17540 C CG   . LEU D 4  125 ? 171.564 165.844 112.531 1.00 103.55 ? 87  LEU D CG   1 
ATOM   17541 C CD1  . LEU D 4  125 ? 171.177 165.764 113.997 1.00 104.61 ? 87  LEU D CD1  1 
ATOM   17542 C CD2  . LEU D 4  125 ? 170.386 165.461 111.649 1.00 105.51 ? 87  LEU D CD2  1 
ATOM   17543 H H    . LEU D 4  125 ? 174.287 166.615 111.062 1.00 107.55 ? 87  LEU D H    1 
ATOM   17544 H HA   . LEU D 4  125 ? 171.820 167.288 110.170 1.00 107.58 ? 87  LEU D HA   1 
ATOM   17545 H HB2  . LEU D 4  125 ? 172.807 167.438 112.801 1.00 107.65 ? 87  LEU D HB2  1 
ATOM   17546 H HB3  . LEU D 4  125 ? 171.344 167.862 112.378 1.00 106.75 ? 87  LEU D HB3  1 
ATOM   17547 H HG   . LEU D 4  125 ? 172.276 165.205 112.374 1.00 106.81 ? 87  LEU D HG   1 
ATOM   17548 H HD11 . LEU D 4  125 ? 170.816 164.882 114.180 1.00 107.45 ? 87  LEU D HD11 1 
ATOM   17549 H HD12 . LEU D 4  125 ? 171.966 165.916 114.539 1.00 107.20 ? 87  LEU D HD12 1 
ATOM   17550 H HD13 . LEU D 4  125 ? 170.507 166.440 114.185 1.00 106.11 ? 87  LEU D HD13 1 
ATOM   17551 H HD21 . LEU D 4  125 ? 169.999 164.635 111.981 1.00 107.31 ? 87  LEU D HD21 1 
ATOM   17552 H HD22 . LEU D 4  125 ? 169.726 166.171 111.680 1.00 107.14 ? 87  LEU D HD22 1 
ATOM   17553 H HD23 . LEU D 4  125 ? 170.697 165.338 110.739 1.00 107.44 ? 87  LEU D HD23 1 
ATOM   17554 N N    . LYS D 4  126 ? 173.813 169.266 109.653 1.00 115.10 ? 88  LYS D N    1 
ATOM   17555 C CA   . LYS D 4  126 ? 174.089 170.645 109.278 1.00 115.88 ? 88  LYS D CA   1 
ATOM   17556 C C    . LYS D 4  126 ? 173.160 171.048 108.142 1.00 121.52 ? 88  LYS D C    1 
ATOM   17557 O O    . LYS D 4  126 ? 172.903 170.261 107.226 1.00 119.73 ? 88  LYS D O    1 
ATOM   17558 C CB   . LYS D 4  126 ? 175.548 170.823 108.848 1.00 121.33 ? 88  LYS D CB   1 
ATOM   17559 C CG   . LYS D 4  126 ? 175.994 169.918 107.698 1.00 122.53 ? 88  LYS D CG   1 
ATOM   17560 C CD   . LYS D 4  126 ? 177.335 170.339 107.097 1.00 122.40 ? 88  LYS D CD   1 
ATOM   17561 C CE   . LYS D 4  126 ? 178.440 170.468 108.136 1.00 124.99 ? 88  LYS D CE   1 
ATOM   17562 N NZ   . LYS D 4  126 ? 178.596 169.213 108.917 1.00 128.99 ? 88  LYS D NZ   1 
ATOM   17563 H H    . LYS D 4  126 ? 174.284 168.685 109.229 1.00 120.24 ? 88  LYS D H    1 
ATOM   17564 H HA   . LYS D 4  126 ? 173.924 171.231 110.032 1.00 119.75 ? 88  LYS D HA   1 
ATOM   17565 H HB2  . LYS D 4  126 ? 175.679 171.742 108.566 1.00 121.02 ? 88  LYS D HB2  1 
ATOM   17566 H HB3  . LYS D 4  126 ? 176.115 170.632 109.612 1.00 121.14 ? 88  LYS D HB3  1 
ATOM   17567 H HG2  . LYS D 4  126 ? 176.083 169.013 108.028 1.00 120.69 ? 88  LYS D HG2  1 
ATOM   17568 H HG3  . LYS D 4  126 ? 175.339 169.944 106.985 1.00 121.06 ? 88  LYS D HG3  1 
ATOM   17569 H HD2  . LYS D 4  126 ? 177.612 169.676 106.446 1.00 121.00 ? 88  LYS D HD2  1 
ATOM   17570 H HD3  . LYS D 4  126 ? 177.230 171.202 106.666 1.00 120.68 ? 88  LYS D HD3  1 
ATOM   17571 H HE2  . LYS D 4  126 ? 179.279 170.644 107.683 1.00 121.42 ? 88  LYS D HE2  1 
ATOM   17572 H HE3  . LYS D 4  126 ? 178.239 171.192 108.750 1.00 121.30 ? 88  LYS D HE3  1 
ATOM   17573 H HZ1  . LYS D 4  126 ? 179.427 169.152 109.226 1.00 122.38 ? 88  LYS D HZ1  1 
ATOM   17574 H HZ2  . LYS D 4  126 ? 178.028 169.204 109.602 1.00 121.68 ? 88  LYS D HZ2  1 
ATOM   17575 H HZ3  . LYS D 4  126 ? 178.436 168.510 108.395 1.00 122.00 ? 88  LYS D HZ3  1 
ATOM   17576 N N    . PHE D 4  127 ? 172.647 172.274 108.209 1.00 117.09 ? 89  PHE D N    1 
ATOM   17577 C CA   . PHE D 4  127 ? 171.749 172.782 107.181 1.00 118.43 ? 89  PHE D CA   1 
ATOM   17578 C C    . PHE D 4  127 ? 172.015 174.261 106.966 1.00 120.06 ? 89  PHE D C    1 
ATOM   17579 O O    . PHE D 4  127 ? 172.138 175.021 107.932 1.00 119.66 ? 89  PHE D O    1 
ATOM   17580 C CB   . PHE D 4  127 ? 170.278 172.552 107.558 1.00 120.12 ? 89  PHE D CB   1 
ATOM   17581 C CG   . PHE D 4  127 ? 169.870 173.193 108.855 1.00 113.25 ? 89  PHE D CG   1 
ATOM   17582 C CD1  . PHE D 4  127 ? 170.037 172.527 110.054 1.00 113.15 ? 89  PHE D CD1  1 
ATOM   17583 C CD2  . PHE D 4  127 ? 169.305 174.456 108.872 1.00 114.79 ? 89  PHE D CD2  1 
ATOM   17584 C CE1  . PHE D 4  127 ? 169.656 173.110 111.245 1.00 111.23 ? 89  PHE D CE1  1 
ATOM   17585 C CE2  . PHE D 4  127 ? 168.925 175.043 110.061 1.00 117.29 ? 89  PHE D CE2  1 
ATOM   17586 C CZ   . PHE D 4  127 ? 169.100 174.368 111.248 1.00 115.78 ? 89  PHE D CZ   1 
ATOM   17587 H H    . PHE D 4  127 ? 172.806 172.833 108.843 1.00 116.76 ? 89  PHE D H    1 
ATOM   17588 H HA   . PHE D 4  127 ? 171.921 172.323 106.344 1.00 117.19 ? 89  PHE D HA   1 
ATOM   17589 H HB2  . PHE D 4  127 ? 169.716 172.917 106.857 1.00 117.82 ? 89  PHE D HB2  1 
ATOM   17590 H HB3  . PHE D 4  127 ? 170.124 171.598 107.639 1.00 117.71 ? 89  PHE D HB3  1 
ATOM   17591 H HD1  . PHE D 4  127 ? 170.412 171.675 110.059 1.00 117.64 ? 89  PHE D HD1  1 
ATOM   17592 H HD2  . PHE D 4  127 ? 169.185 174.916 108.073 1.00 117.37 ? 89  PHE D HD2  1 
ATOM   17593 H HE1  . PHE D 4  127 ? 169.776 172.653 112.046 1.00 116.83 ? 89  PHE D HE1  1 
ATOM   17594 H HE2  . PHE D 4  127 ? 168.549 175.894 110.060 1.00 117.58 ? 89  PHE D HE2  1 
ATOM   17595 H HZ   . PHE D 4  127 ? 168.845 174.762 112.050 1.00 117.52 ? 89  PHE D HZ   1 
ATOM   17596 N N    . ASN D 4  128 ? 172.104 174.659 105.700 1.00 149.20 ? 90  ASN D N    1 
ATOM   17597 C CA   . ASN D 4  128 ? 172.326 176.044 105.308 1.00 150.58 ? 90  ASN D CA   1 
ATOM   17598 C C    . ASN D 4  128 ? 171.016 176.615 104.784 1.00 148.21 ? 90  ASN D C    1 
ATOM   17599 O O    . ASN D 4  128 ? 170.444 176.091 103.822 1.00 146.73 ? 90  ASN D O    1 
ATOM   17600 C CB   . ASN D 4  128 ? 173.430 176.146 104.253 1.00 149.16 ? 90  ASN D CB   1 
ATOM   17601 C CG   . ASN D 4  128 ? 173.119 175.351 102.999 1.00 152.85 ? 90  ASN D CG   1 
ATOM   17602 O OD1  . ASN D 4  128 ? 172.340 174.397 103.031 1.00 154.81 ? 90  ASN D OD1  1 
ATOM   17603 N ND2  . ASN D 4  128 ? 173.728 175.739 101.886 1.00 152.10 ? 90  ASN D ND2  1 
ATOM   17604 H H    . ASN D 4  128 ? 172.035 174.123 105.031 1.00 147.87 ? 90  ASN D H    1 
ATOM   17605 H HA   . ASN D 4  128 ? 172.598 176.564 106.080 1.00 148.53 ? 90  ASN D HA   1 
ATOM   17606 H HB2  . ASN D 4  128 ? 173.541 177.075 103.999 1.00 148.57 ? 90  ASN D HB2  1 
ATOM   17607 H HB3  . ASN D 4  128 ? 174.256 175.803 104.627 1.00 147.99 ? 90  ASN D HB3  1 
ATOM   17608 H HD21 . ASN D 4  128 ? 174.266 176.411 101.901 1.00 148.74 ? 90  ASN D HD21 1 
ATOM   17609 H HD22 . ASN D 4  128 ? 173.584 175.322 101.148 1.00 149.23 ? 90  ASN D HD22 1 
ATOM   17610 N N    . SER D 4  129 ? 170.538 177.677 105.423 1.00 136.61 ? 91  SER D N    1 
ATOM   17611 C CA   . SER D 4  129 ? 169.300 178.331 105.022 1.00 137.10 ? 91  SER D CA   1 
ATOM   17612 C C    . SER D 4  129 ? 169.126 179.572 105.884 1.00 136.29 ? 91  SER D C    1 
ATOM   17613 O O    . SER D 4  129 ? 169.899 179.819 106.814 1.00 135.87 ? 91  SER D O    1 
ATOM   17614 C CB   . SER D 4  129 ? 168.095 177.395 105.156 1.00 138.01 ? 91  SER D CB   1 
ATOM   17615 O OG   . SER D 4  129 ? 168.152 176.347 104.204 1.00 141.96 ? 91  SER D OG   1 
ATOM   17616 H H    . SER D 4  129 ? 170.919 178.042 106.103 1.00 136.91 ? 91  SER D H    1 
ATOM   17617 H HA   . SER D 4  129 ? 169.369 178.609 104.095 1.00 137.37 ? 91  SER D HA   1 
ATOM   17618 H HB2  . SER D 4  129 ? 168.094 177.010 106.047 1.00 137.22 ? 91  SER D HB2  1 
ATOM   17619 H HB3  . SER D 4  129 ? 167.281 177.903 105.015 1.00 136.65 ? 91  SER D HB3  1 
ATOM   17620 H HG   . SER D 4  129 ? 168.119 176.663 103.426 1.00 137.29 ? 91  SER D HG   1 
ATOM   17621 N N    . THR D 4  130 ? 168.096 180.356 105.560 1.00 146.46 ? 92  THR D N    1 
ATOM   17622 C CA   . THR D 4  130 ? 167.802 181.545 106.350 1.00 146.68 ? 92  THR D CA   1 
ATOM   17623 C C    . THR D 4  130 ? 167.438 181.185 107.784 1.00 144.25 ? 92  THR D C    1 
ATOM   17624 O O    . THR D 4  130 ? 167.640 181.993 108.698 1.00 141.26 ? 92  THR D O    1 
ATOM   17625 C CB   . THR D 4  130 ? 166.666 182.338 105.704 1.00 147.93 ? 92  THR D CB   1 
ATOM   17626 O OG1  . THR D 4  130 ? 165.494 181.518 105.619 1.00 146.87 ? 92  THR D OG1  1 
ATOM   17627 C CG2  . THR D 4  130 ? 167.061 182.801 104.310 1.00 145.52 ? 92  THR D CG2  1 
ATOM   17628 H H    . THR D 4  130 ? 167.563 180.221 104.899 1.00 144.51 ? 92  THR D H    1 
ATOM   17629 H HA   . THR D 4  130 ? 168.589 182.112 106.374 1.00 143.97 ? 92  THR D HA   1 
ATOM   17630 H HB   . THR D 4  130 ? 166.472 183.121 106.244 1.00 144.47 ? 92  THR D HB   1 
ATOM   17631 H HG1  . THR D 4  130 ? 164.871 181.943 105.250 1.00 144.32 ? 92  THR D HG1  1 
ATOM   17632 H HG21 . THR D 4  130 ? 166.397 183.420 103.966 1.00 143.98 ? 92  THR D HG21 1 
ATOM   17633 H HG22 . THR D 4  130 ? 167.921 183.248 104.341 1.00 144.14 ? 92  THR D HG22 1 
ATOM   17634 H HG23 . THR D 4  130 ? 167.122 182.040 103.712 1.00 144.44 ? 92  THR D HG23 1 
ATOM   17635 N N    . ILE D 4  131 ? 166.910 179.982 108.004 1.00 128.70 ? 93  ILE D N    1 
ATOM   17636 C CA   . ILE D 4  131 ? 166.523 179.565 109.345 1.00 127.00 ? 93  ILE D CA   1 
ATOM   17637 C C    . ILE D 4  131 ? 167.782 179.236 110.135 1.00 128.04 ? 93  ILE D C    1 
ATOM   17638 O O    . ILE D 4  131 ? 168.541 178.330 109.772 1.00 129.74 ? 93  ILE D O    1 
ATOM   17639 C CB   . ILE D 4  131 ? 165.566 178.367 109.294 1.00 125.75 ? 93  ILE D CB   1 
ATOM   17640 C CG1  . ILE D 4  131 ? 164.364 178.678 108.395 1.00 129.42 ? 93  ILE D CG1  1 
ATOM   17641 C CG2  . ILE D 4  131 ? 165.102 178.001 110.697 1.00 124.35 ? 93  ILE D CG2  1 
ATOM   17642 C CD1  . ILE D 4  131 ? 164.484 178.146 106.982 1.00 127.72 ? 93  ILE D CD1  1 
ATOM   17643 H H    . ILE D 4  131 ? 166.776 179.390 107.397 1.00 127.77 ? 93  ILE D H    1 
ATOM   17644 H HA   . ILE D 4  131 ? 166.068 180.297 109.790 1.00 127.55 ? 93  ILE D HA   1 
ATOM   17645 H HB   . ILE D 4  131 ? 166.046 177.609 108.926 1.00 126.83 ? 93  ILE D HB   1 
ATOM   17646 H HG12 . ILE D 4  131 ? 163.563 178.293 108.782 1.00 127.27 ? 93  ILE D HG12 1 
ATOM   17647 H HG13 . ILE D 4  131 ? 164.265 179.641 108.336 1.00 128.08 ? 93  ILE D HG13 1 
ATOM   17648 H HG21 . ILE D 4  131 ? 164.380 177.357 110.637 1.00 126.14 ? 93  ILE D HG21 1 
ATOM   17649 H HG22 . ILE D 4  131 ? 165.844 177.612 111.184 1.00 127.22 ? 93  ILE D HG22 1 
ATOM   17650 H HG23 . ILE D 4  131 ? 164.790 178.802 111.145 1.00 126.80 ? 93  ILE D HG23 1 
ATOM   17651 H HD11 . ILE D 4  131 ? 165.020 178.756 106.453 1.00 127.43 ? 93  ILE D HD11 1 
ATOM   17652 H HD12 . ILE D 4  131 ? 164.896 177.268 107.000 1.00 126.93 ? 93  ILE D HD12 1 
ATOM   17653 H HD13 . ILE D 4  131 ? 163.594 178.083 106.603 1.00 127.36 ? 93  ILE D HD13 1 
ATOM   17654 N N    . LYS D 4  132 ? 168.008 179.974 111.222 1.00 129.18 ? 94  LYS D N    1 
ATOM   17655 C CA   . LYS D 4  132 ? 169.212 179.766 112.017 1.00 130.25 ? 94  LYS D CA   1 
ATOM   17656 C C    . LYS D 4  132 ? 169.108 178.507 112.868 1.00 129.53 ? 94  LYS D C    1 
ATOM   17657 O O    . LYS D 4  132 ? 170.101 177.794 113.047 1.00 121.50 ? 94  LYS D O    1 
ATOM   17658 C CB   . LYS D 4  132 ? 169.470 180.987 112.903 1.00 129.67 ? 94  LYS D CB   1 
ATOM   17659 C CG   . LYS D 4  132 ? 170.938 181.368 113.053 1.00 129.80 ? 94  LYS D CG   1 
ATOM   17660 C CD   . LYS D 4  132 ? 171.665 180.467 114.040 1.00 134.50 ? 94  LYS D CD   1 
ATOM   17661 C CE   . LYS D 4  132 ? 173.103 180.917 114.244 1.00 135.18 ? 94  LYS D CE   1 
ATOM   17662 N NZ   . LYS D 4  132 ? 173.822 180.077 115.240 1.00 133.01 ? 94  LYS D NZ   1 
ATOM   17663 H H    . LYS D 4  132 ? 167.486 180.591 111.514 1.00 128.68 ? 94  LYS D H    1 
ATOM   17664 H HA   . LYS D 4  132 ? 169.969 179.659 111.420 1.00 128.86 ? 94  LYS D HA   1 
ATOM   17665 H HB2  . LYS D 4  132 ? 169.007 181.750 112.524 1.00 128.74 ? 94  LYS D HB2  1 
ATOM   17666 H HB3  . LYS D 4  132 ? 169.122 180.804 113.790 1.00 129.37 ? 94  LYS D HB3  1 
ATOM   17667 H HG2  . LYS D 4  132 ? 171.381 181.294 112.193 1.00 128.94 ? 94  LYS D HG2  1 
ATOM   17668 H HG3  . LYS D 4  132 ? 170.997 182.280 113.379 1.00 128.81 ? 94  LYS D HG3  1 
ATOM   17669 H HD2  . LYS D 4  132 ? 171.211 180.496 114.897 1.00 129.65 ? 94  LYS D HD2  1 
ATOM   17670 H HD3  . LYS D 4  132 ? 171.680 179.561 113.697 1.00 129.50 ? 94  LYS D HD3  1 
ATOM   17671 H HE2  . LYS D 4  132 ? 173.577 180.856 113.400 1.00 129.51 ? 94  LYS D HE2  1 
ATOM   17672 H HE3  . LYS D 4  132 ? 173.107 181.833 114.563 1.00 129.69 ? 94  LYS D HE3  1 
ATOM   17673 H HZ1  . LYS D 4  132 ? 173.407 180.114 116.026 1.00 129.54 ? 94  LYS D HZ1  1 
ATOM   17674 H HZ2  . LYS D 4  132 ? 173.844 179.231 114.965 1.00 129.07 ? 94  LYS D HZ2  1 
ATOM   17675 H HZ3  . LYS D 4  132 ? 174.656 180.370 115.339 1.00 129.26 ? 94  LYS D HZ3  1 
ATOM   17676 N N    . VAL D 4  133 ? 167.919 178.214 113.396 1.00 119.61 ? 95  VAL D N    1 
ATOM   17677 C CA   . VAL D 4  133 ? 167.710 177.053 114.251 1.00 111.49 ? 95  VAL D CA   1 
ATOM   17678 C C    . VAL D 4  133 ? 166.349 176.444 113.955 1.00 112.02 ? 95  VAL D C    1 
ATOM   17679 O O    . VAL D 4  133 ? 165.406 177.136 113.559 1.00 121.80 ? 95  VAL D O    1 
ATOM   17680 C CB   . VAL D 4  133 ? 167.813 177.408 115.751 1.00 112.99 ? 95  VAL D CB   1 
ATOM   17681 C CG1  . VAL D 4  133 ? 169.150 178.052 116.056 1.00 116.25 ? 95  VAL D CG1  1 
ATOM   17682 C CG2  . VAL D 4  133 ? 166.666 178.321 116.169 1.00 115.27 ? 95  VAL D CG2  1 
ATOM   17683 H H    . VAL D 4  133 ? 167.208 178.682 113.271 1.00 117.32 ? 95  VAL D H    1 
ATOM   17684 H HA   . VAL D 4  133 ? 168.383 176.385 114.053 1.00 115.73 ? 95  VAL D HA   1 
ATOM   17685 H HB   . VAL D 4  133 ? 167.749 176.592 116.272 1.00 115.45 ? 95  VAL D HB   1 
ATOM   17686 H HG11 . VAL D 4  133 ? 169.312 178.006 117.011 1.00 116.27 ? 95  VAL D HG11 1 
ATOM   17687 H HG12 . VAL D 4  133 ? 169.842 177.570 115.578 1.00 116.02 ? 95  VAL D HG12 1 
ATOM   17688 H HG13 . VAL D 4  133 ? 169.129 178.977 115.766 1.00 116.75 ? 95  VAL D HG13 1 
ATOM   17689 H HG21 . VAL D 4  133 ? 166.925 178.801 116.971 1.00 116.30 ? 95  VAL D HG21 1 
ATOM   17690 H HG22 . VAL D 4  133 ? 166.480 178.949 115.454 1.00 116.24 ? 95  VAL D HG22 1 
ATOM   17691 H HG23 . VAL D 4  133 ? 165.880 177.782 116.348 1.00 116.16 ? 95  VAL D HG23 1 
ATOM   17692 N N    . LEU D 4  134 ? 166.255 175.136 114.166 1.00 111.62 ? 96  LEU D N    1 
ATOM   17693 C CA   . LEU D 4  134 ? 165.000 174.395 114.131 1.00 115.54 ? 96  LEU D CA   1 
ATOM   17694 C C    . LEU D 4  134 ? 164.698 173.958 115.556 1.00 117.58 ? 96  LEU D C    1 
ATOM   17695 O O    . LEU D 4  134 ? 165.432 173.141 116.123 1.00 123.43 ? 96  LEU D O    1 
ATOM   17696 C CB   . LEU D 4  134 ? 165.092 173.186 113.202 1.00 114.41 ? 96  LEU D CB   1 
ATOM   17697 C CG   . LEU D 4  134 ? 165.368 173.449 111.723 1.00 115.94 ? 96  LEU D CG   1 
ATOM   17698 C CD1  . LEU D 4  134 ? 165.390 172.139 110.955 1.00 121.74 ? 96  LEU D CD1  1 
ATOM   17699 C CD2  . LEU D 4  134 ? 164.333 174.391 111.148 1.00 116.80 ? 96  LEU D CD2  1 
ATOM   17700 H H    . LEU D 4  134 ? 166.934 174.636 114.338 1.00 116.71 ? 96  LEU D H    1 
ATOM   17701 H HA   . LEU D 4  134 ? 164.281 174.971 113.831 1.00 116.90 ? 96  LEU D HA   1 
ATOM   17702 H HB2  . LEU D 4  134 ? 165.805 172.614 113.526 1.00 117.01 ? 96  LEU D HB2  1 
ATOM   17703 H HB3  . LEU D 4  134 ? 164.251 172.705 113.254 1.00 116.14 ? 96  LEU D HB3  1 
ATOM   17704 H HG   . LEU D 4  134 ? 166.238 173.867 111.632 1.00 116.51 ? 96  LEU D HG   1 
ATOM   17705 H HD11 . LEU D 4  134 ? 166.051 171.552 111.354 1.00 117.43 ? 96  LEU D HD11 1 
ATOM   17706 H HD12 . LEU D 4  134 ? 164.512 171.730 111.003 1.00 116.82 ? 96  LEU D HD12 1 
ATOM   17707 H HD13 . LEU D 4  134 ? 165.623 172.319 110.031 1.00 117.82 ? 96  LEU D HD13 1 
ATOM   17708 H HD21 . LEU D 4  134 ? 164.412 174.401 110.182 1.00 117.22 ? 96  LEU D HD21 1 
ATOM   17709 H HD22 . LEU D 4  134 ? 163.452 174.081 111.410 1.00 116.54 ? 96  LEU D HD22 1 
ATOM   17710 H HD23 . LEU D 4  134 ? 164.485 175.277 111.507 1.00 116.66 ? 96  LEU D HD23 1 
ATOM   17711 N N    . ARG D 4  135 ? 163.639 174.519 116.135 1.00 110.26 ? 97  ARG D N    1 
ATOM   17712 C CA   . ARG D 4  135 ? 163.140 174.090 117.435 1.00 104.05 ? 97  ARG D CA   1 
ATOM   17713 C C    . ARG D 4  135 ? 162.024 173.078 117.219 1.00 111.54 ? 97  ARG D C    1 
ATOM   17714 O O    . ARG D 4  135 ? 161.021 173.390 116.567 1.00 119.97 ? 97  ARG D O    1 
ATOM   17715 C CB   . ARG D 4  135 ? 162.619 175.288 118.228 1.00 112.47 ? 97  ARG D CB   1 
ATOM   17716 C CG   . ARG D 4  135 ? 163.609 176.430 118.364 1.00 112.64 ? 97  ARG D CG   1 
ATOM   17717 C CD   . ARG D 4  135 ? 163.058 177.549 119.224 1.00 117.32 ? 97  ARG D CD   1 
ATOM   17718 N NE   . ARG D 4  135 ? 164.046 178.602 119.425 1.00 117.71 ? 97  ARG D NE   1 
ATOM   17719 C CZ   . ARG D 4  135 ? 164.348 179.533 118.530 1.00 117.97 ? 97  ARG D CZ   1 
ATOM   17720 N NH1  . ARG D 4  135 ? 163.766 179.571 117.342 1.00 117.99 ? 97  ARG D NH1  1 
ATOM   17721 N NH2  . ARG D 4  135 ? 165.264 180.449 118.833 1.00 116.73 ? 97  ARG D NH2  1 
ATOM   17722 H H    . ARG D 4  135 ? 163.190 175.166 115.790 1.00 113.66 ? 97  ARG D H    1 
ATOM   17723 H HA   . ARG D 4  135 ? 163.850 173.667 117.941 1.00 112.20 ? 97  ARG D HA   1 
ATOM   17724 H HB2  . ARG D 4  135 ? 161.825 175.634 117.791 1.00 114.50 ? 97  ARG D HB2  1 
ATOM   17725 H HB3  . ARG D 4  135 ? 162.394 174.990 119.123 1.00 112.74 ? 97  ARG D HB3  1 
ATOM   17726 H HG2  . ARG D 4  135 ? 164.415 176.106 118.784 1.00 113.43 ? 97  ARG D HG2  1 
ATOM   17727 H HG3  . ARG D 4  135 ? 163.807 176.791 117.486 1.00 113.31 ? 97  ARG D HG3  1 
ATOM   17728 H HD2  . ARG D 4  135 ? 162.281 177.934 118.791 1.00 113.47 ? 97  ARG D HD2  1 
ATOM   17729 H HD3  . ARG D 4  135 ? 162.814 177.192 120.092 1.00 114.26 ? 97  ARG D HD3  1 
ATOM   17730 H HE   . ARG D 4  135 ? 164.410 178.662 120.202 1.00 114.11 ? 97  ARG D HE   1 
ATOM   17731 H HH11 . ARG D 4  135 ? 163.173 178.988 117.126 1.00 113.19 ? 97  ARG D HH11 1 
ATOM   17732 H HH12 . ARG D 4  135 ? 163.983 180.185 116.781 1.00 114.26 ? 97  ARG D HH12 1 
ATOM   17733 H HH21 . ARG D 4  135 ? 165.649 180.434 119.602 1.00 113.46 ? 97  ARG D HH21 1 
ATOM   17734 H HH22 . ARG D 4  135 ? 165.469 181.057 118.261 1.00 113.92 ? 97  ARG D HH22 1 
ATOM   17735 N N    . LEU D 4  136 ? 162.201 171.865 117.743 1.00 112.54 ? 98  LEU D N    1 
ATOM   17736 C CA   . LEU D 4  136 ? 161.287 170.771 117.484 1.00 111.90 ? 98  LEU D CA   1 
ATOM   17737 C C    . LEU D 4  136 ? 160.854 170.125 118.795 1.00 115.17 ? 98  LEU D C    1 
ATOM   17738 O O    . LEU D 4  136 ? 161.562 170.160 119.817 1.00 116.69 ? 98  LEU D O    1 
ATOM   17739 C CB   . LEU D 4  136 ? 161.936 169.728 116.564 1.00 105.75 ? 98  LEU D CB   1 
ATOM   17740 C CG   . LEU D 4  136 ? 162.367 170.274 115.198 1.00 108.05 ? 98  LEU D CG   1 
ATOM   17741 C CD1  . LEU D 4  136 ? 163.177 169.250 114.429 1.00 112.54 ? 98  LEU D CD1  1 
ATOM   17742 C CD2  . LEU D 4  136 ? 161.172 170.724 114.377 1.00 108.28 ? 98  LEU D CD2  1 
ATOM   17743 H H    . LEU D 4  136 ? 162.855 171.653 118.259 1.00 111.92 ? 98  LEU D H    1 
ATOM   17744 H HA   . LEU D 4  136 ? 160.489 171.102 117.046 1.00 111.20 ? 98  LEU D HA   1 
ATOM   17745 H HB2  . LEU D 4  136 ? 162.725 169.374 117.003 1.00 110.23 ? 98  LEU D HB2  1 
ATOM   17746 H HB3  . LEU D 4  136 ? 161.298 169.014 116.409 1.00 110.68 ? 98  LEU D HB3  1 
ATOM   17747 H HG   . LEU D 4  136 ? 162.934 171.048 115.336 1.00 111.03 ? 98  LEU D HG   1 
ATOM   17748 H HD11 . LEU D 4  136 ? 163.568 169.675 113.650 1.00 112.13 ? 98  LEU D HD11 1 
ATOM   17749 H HD12 . LEU D 4  136 ? 163.879 168.909 115.006 1.00 111.45 ? 98  LEU D HD12 1 
ATOM   17750 H HD13 . LEU D 4  136 ? 162.594 168.526 114.155 1.00 111.47 ? 98  LEU D HD13 1 
ATOM   17751 H HD21 . LEU D 4  136 ? 161.467 170.903 113.470 1.00 111.40 ? 98  LEU D HD21 1 
ATOM   17752 H HD22 . LEU D 4  136 ? 160.504 170.021 114.376 1.00 110.83 ? 98  LEU D HD22 1 
ATOM   17753 H HD23 . LEU D 4  136 ? 160.805 171.532 114.769 1.00 111.15 ? 98  LEU D HD23 1 
ATOM   17754 N N    . ASN D 4  137 ? 159.738 169.411 118.689 1.00 117.73 ? 99  ASN D N    1 
ATOM   17755 C CA   . ASN D 4  137 ? 159.128 168.683 119.787 1.00 119.45 ? 99  ASN D CA   1 
ATOM   17756 C C    . ASN D 4  137 ? 159.788 167.318 119.955 1.00 118.59 ? 99  ASN D C    1 
ATOM   17757 O O    . ASN D 4  137 ? 160.770 166.982 119.289 1.00 115.44 ? 99  ASN D O    1 
ATOM   17758 C CB   . ASN D 4  137 ? 157.625 168.543 119.545 1.00 119.06 ? 99  ASN D CB   1 
ATOM   17759 C CG   . ASN D 4  137 ? 157.305 167.869 118.219 1.00 119.80 ? 99  ASN D CG   1 
ATOM   17760 O OD1  . ASN D 4  137 ? 158.206 167.497 117.467 1.00 117.07 ? 99  ASN D OD1  1 
ATOM   17761 N ND2  . ASN D 4  137 ? 156.021 167.719 117.924 1.00 113.40 ? 99  ASN D ND2  1 
ATOM   17762 H H    . ASN D 4  137 ? 159.307 169.343 117.949 1.00 115.33 ? 99  ASN D H    1 
ATOM   17763 H HA   . ASN D 4  137 ? 159.255 169.183 120.608 1.00 114.95 ? 99  ASN D HA   1 
ATOM   17764 H HB2  . ASN D 4  137 ? 157.227 168.019 120.256 1.00 115.60 ? 99  ASN D HB2  1 
ATOM   17765 H HB3  . ASN D 4  137 ? 157.230 169.429 119.530 1.00 114.79 ? 99  ASN D HB3  1 
ATOM   17766 H HD21 . ASN D 4  137 ? 155.793 167.345 117.184 1.00 114.27 ? 99  ASN D HD21 1 
ATOM   17767 H HD22 . ASN D 4  137 ? 155.418 167.996 118.471 1.00 115.27 ? 99  ASN D HD22 1 
ATOM   17768 N N    . SER D 4  138 ? 159.240 166.519 120.871 1.00 103.70 ? 100 SER D N    1 
ATOM   17769 C CA   . SER D 4  138 ? 159.799 165.201 121.133 1.00 99.62  ? 100 SER D CA   1 
ATOM   17770 C C    . SER D 4  138 ? 159.613 164.241 119.965 1.00 102.70 ? 100 SER D C    1 
ATOM   17771 O O    . SER D 4  138 ? 160.311 163.222 119.905 1.00 101.02 ? 100 SER D O    1 
ATOM   17772 C CB   . SER D 4  138 ? 159.146 164.623 122.385 1.00 98.75  ? 100 SER D CB   1 
ATOM   17773 O OG   . SER D 4  138 ? 159.655 163.341 122.691 1.00 110.22 ? 100 SER D OG   1 
ATOM   17774 H H    . SER D 4  138 ? 158.555 166.718 121.352 1.00 103.38 ? 100 SER D H    1 
ATOM   17775 H HA   . SER D 4  138 ? 160.751 165.288 121.302 1.00 103.49 ? 100 SER D HA   1 
ATOM   17776 H HB2  . SER D 4  138 ? 159.311 165.219 123.132 1.00 103.18 ? 100 SER D HB2  1 
ATOM   17777 H HB3  . SER D 4  138 ? 158.191 164.550 122.230 1.00 101.97 ? 100 SER D HB3  1 
ATOM   17778 H HG   . SER D 4  138 ? 159.040 162.774 122.617 1.00 104.72 ? 100 SER D HG   1 
ATOM   17779 N N    . ASN D 4  139 ? 158.717 164.553 119.023 1.00 119.16 ? 101 ASN D N    1 
ATOM   17780 C CA   . ASN D 4  139 ? 158.464 163.641 117.911 1.00 118.94 ? 101 ASN D CA   1 
ATOM   17781 C C    . ASN D 4  139 ? 159.732 163.357 117.119 1.00 120.24 ? 101 ASN D C    1 
ATOM   17782 O O    . ASN D 4  139 ? 159.857 162.293 116.504 1.00 124.51 ? 101 ASN D O    1 
ATOM   17783 C CB   . ASN D 4  139 ? 157.387 164.219 116.992 1.00 116.58 ? 101 ASN D CB   1 
ATOM   17784 C CG   . ASN D 4  139 ? 157.101 163.329 115.800 1.00 118.94 ? 101 ASN D CG   1 
ATOM   17785 O OD1  . ASN D 4  139 ? 157.773 163.415 114.773 1.00 124.92 ? 101 ASN D OD1  1 
ATOM   17786 N ND2  . ASN D 4  139 ? 156.101 162.466 115.930 1.00 119.36 ? 101 ASN D ND2  1 
ATOM   17787 H H    . ASN D 4  139 ? 158.250 165.275 119.005 1.00 118.35 ? 101 ASN D H    1 
ATOM   17788 H HA   . ASN D 4  139 ? 158.137 162.799 118.264 1.00 117.85 ? 101 ASN D HA   1 
ATOM   17789 H HB2  . ASN D 4  139 ? 156.564 164.322 117.495 1.00 117.85 ? 101 ASN D HB2  1 
ATOM   17790 H HB3  . ASN D 4  139 ? 157.683 165.081 116.660 1.00 118.03 ? 101 ASN D HB3  1 
ATOM   17791 H HD21 . ASN D 4  139 ? 155.902 161.938 115.281 1.00 118.72 ? 101 ASN D HD21 1 
ATOM   17792 H HD22 . ASN D 4  139 ? 155.654 162.431 116.664 1.00 118.42 ? 101 ASN D HD22 1 
ATOM   17793 N N    . MET D 4  140 ? 160.680 164.293 117.125 1.00 111.72 ? 102 MET D N    1 
ATOM   17794 C CA   . MET D 4  140 ? 161.913 164.146 116.369 1.00 107.66 ? 102 MET D CA   1 
ATOM   17795 C C    . MET D 4  140 ? 162.926 163.252 117.068 1.00 107.80 ? 102 MET D C    1 
ATOM   17796 O O    . MET D 4  140 ? 163.776 162.657 116.395 1.00 111.68 ? 102 MET D O    1 
ATOM   17797 C CB   . MET D 4  140 ? 162.531 165.528 116.148 1.00 113.34 ? 102 MET D CB   1 
ATOM   17798 C CG   . MET D 4  140 ? 163.543 165.659 115.019 1.00 114.27 ? 102 MET D CG   1 
ATOM   17799 S SD   . MET D 4  140 ? 163.142 164.885 113.447 1.00 126.88 ? 102 MET D SD   1 
ATOM   17800 C CE   . MET D 4  140 ? 164.724 165.067 112.635 1.00 116.93 ? 102 MET D CE   1 
ATOM   17801 H H    . MET D 4  140 ? 160.631 165.030 117.565 1.00 113.10 ? 102 MET D H    1 
ATOM   17802 H HA   . MET D 4  140 ? 161.693 163.755 115.511 1.00 112.29 ? 102 MET D HA   1 
ATOM   17803 H HB2  . MET D 4  140 ? 161.812 166.152 115.962 1.00 113.42 ? 102 MET D HB2  1 
ATOM   17804 H HB3  . MET D 4  140 ? 162.977 165.791 116.968 1.00 113.54 ? 102 MET D HB3  1 
ATOM   17805 H HG2  . MET D 4  140 ? 163.686 166.599 114.847 1.00 113.35 ? 102 MET D HG2  1 
ATOM   17806 H HG3  . MET D 4  140 ? 164.375 165.263 115.320 1.00 113.25 ? 102 MET D HG3  1 
ATOM   17807 H HE1  . MET D 4  140 ? 164.602 164.985 111.679 1.00 113.82 ? 102 MET D HE1  1 
ATOM   17808 H HE2  . MET D 4  140 ? 165.087 165.940 112.846 1.00 113.06 ? 102 MET D HE2  1 
ATOM   17809 H HE3  . MET D 4  140 ? 165.325 164.385 112.964 1.00 112.97 ? 102 MET D HE3  1 
ATOM   17810 N N    . VAL D 4  141 ? 162.823 163.114 118.393 1.00 102.72 ? 103 VAL D N    1 
ATOM   17811 C CA   . VAL D 4  141 ? 163.898 162.506 119.175 1.00 102.92 ? 103 VAL D CA   1 
ATOM   17812 C C    . VAL D 4  141 ? 164.170 161.084 118.707 1.00 101.31 ? 103 VAL D C    1 
ATOM   17813 O O    . VAL D 4  141 ? 165.321 160.632 118.684 1.00 99.07  ? 103 VAL D O    1 
ATOM   17814 C CB   . VAL D 4  141 ? 163.550 162.554 120.673 1.00 101.08 ? 103 VAL D CB   1 
ATOM   17815 C CG1  . VAL D 4  141 ? 164.491 161.666 121.477 1.00 98.82  ? 103 VAL D CG1  1 
ATOM   17816 C CG2  . VAL D 4  141 ? 163.601 163.988 121.171 1.00 106.33 ? 103 VAL D CG2  1 
ATOM   17817 H H    . VAL D 4  141 ? 162.146 163.364 118.861 1.00 103.48 ? 103 VAL D H    1 
ATOM   17818 H HA   . VAL D 4  141 ? 164.709 163.021 119.042 1.00 103.32 ? 103 VAL D HA   1 
ATOM   17819 H HB   . VAL D 4  141 ? 162.646 162.225 120.800 1.00 102.94 ? 103 VAL D HB   1 
ATOM   17820 H HG11 . VAL D 4  141 ? 164.443 161.924 122.410 1.00 102.55 ? 103 VAL D HG11 1 
ATOM   17821 H HG12 . VAL D 4  141 ? 164.218 160.740 121.388 1.00 102.41 ? 103 VAL D HG12 1 
ATOM   17822 H HG13 . VAL D 4  141 ? 165.396 161.782 121.146 1.00 103.01 ? 103 VAL D HG13 1 
ATOM   17823 H HG21 . VAL D 4  141 ? 163.376 164.005 122.115 1.00 104.19 ? 103 VAL D HG21 1 
ATOM   17824 H HG22 . VAL D 4  141 ? 164.497 164.335 121.038 1.00 101.89 ? 103 VAL D HG22 1 
ATOM   17825 H HG23 . VAL D 4  141 ? 162.965 164.520 120.668 1.00 104.57 ? 103 VAL D HG23 1 
ATOM   17826 N N    . GLY D 4  142 ? 163.124 160.357 118.327 1.00 101.56 ? 104 GLY D N    1 
ATOM   17827 C CA   . GLY D 4  142 ? 163.298 158.968 117.955 1.00 100.50 ? 104 GLY D CA   1 
ATOM   17828 C C    . GLY D 4  142 ? 163.935 158.751 116.600 1.00 101.75 ? 104 GLY D C    1 
ATOM   17829 O O    . GLY D 4  142 ? 164.342 157.621 116.311 1.00 100.66 ? 104 GLY D O    1 
ATOM   17830 H H    . GLY D 4  142 ? 162.315 160.644 118.277 1.00 102.20 ? 104 GLY D H    1 
ATOM   17831 H HA2  . GLY D 4  142 ? 163.852 158.531 118.620 1.00 102.23 ? 104 GLY D HA2  1 
ATOM   17832 H HA3  . GLY D 4  142 ? 162.431 158.532 117.952 1.00 101.39 ? 104 GLY D HA3  1 
ATOM   17833 N N    . LYS D 4  143 ? 164.042 159.791 115.770 1.00 109.58 ? 105 LYS D N    1 
ATOM   17834 C CA   . LYS D 4  143 ? 164.543 159.629 114.411 1.00 105.97 ? 105 LYS D CA   1 
ATOM   17835 C C    . LYS D 4  143 ? 166.029 159.927 114.263 1.00 99.32  ? 105 LYS D C    1 
ATOM   17836 O O    . LYS D 4  143 ? 166.612 159.554 113.239 1.00 102.08 ? 105 LYS D O    1 
ATOM   17837 C CB   . LYS D 4  143 ? 163.758 160.523 113.443 1.00 107.43 ? 105 LYS D CB   1 
ATOM   17838 C CG   . LYS D 4  143 ? 162.539 159.853 112.819 1.00 103.62 ? 105 LYS D CG   1 
ATOM   17839 C CD   . LYS D 4  143 ? 161.359 159.798 113.774 1.00 98.33  ? 105 LYS D CD   1 
ATOM   17840 C CE   . LYS D 4  143 ? 160.645 161.136 113.854 1.00 107.68 ? 105 LYS D CE   1 
ATOM   17841 N NZ   . LYS D 4  143 ? 159.430 161.067 114.709 1.00 115.21 ? 105 LYS D NZ   1 
ATOM   17842 H H    . LYS D 4  143 ? 163.830 160.600 115.972 1.00 106.68 ? 105 LYS D H    1 
ATOM   17843 H HA   . LYS D 4  143 ? 164.405 158.710 114.135 1.00 106.23 ? 105 LYS D HA   1 
ATOM   17844 H HB2  . LYS D 4  143 ? 163.458 161.312 113.921 1.00 106.55 ? 105 LYS D HB2  1 
ATOM   17845 H HB3  . LYS D 4  143 ? 164.347 160.785 112.720 1.00 105.61 ? 105 LYS D HB3  1 
ATOM   17846 H HG2  . LYS D 4  143 ? 162.268 160.357 112.036 1.00 105.63 ? 105 LYS D HG2  1 
ATOM   17847 H HG3  . LYS D 4  143 ? 162.765 158.945 112.566 1.00 105.82 ? 105 LYS D HG3  1 
ATOM   17848 H HD2  . LYS D 4  143 ? 160.725 159.135 113.459 1.00 104.80 ? 105 LYS D HD2  1 
ATOM   17849 H HD3  . LYS D 4  143 ? 161.672 159.566 114.662 1.00 105.45 ? 105 LYS D HD3  1 
ATOM   17850 H HE2  . LYS D 4  143 ? 161.243 161.798 114.236 1.00 106.61 ? 105 LYS D HE2  1 
ATOM   17851 H HE3  . LYS D 4  143 ? 160.373 161.406 112.963 1.00 106.20 ? 105 LYS D HE3  1 
ATOM   17852 H HZ1  . LYS D 4  143 ? 158.859 160.470 114.378 1.00 107.49 ? 105 LYS D HZ1  1 
ATOM   17853 H HZ2  . LYS D 4  143 ? 159.654 160.826 115.536 1.00 107.78 ? 105 LYS D HZ2  1 
ATOM   17854 H HZ3  . LYS D 4  143 ? 159.034 161.863 114.736 1.00 107.81 ? 105 LYS D HZ3  1 
ATOM   17855 N N    . ILE D 4  144 ? 166.656 160.577 115.243 1.00 105.65 ? 106 ILE D N    1 
ATOM   17856 C CA   . ILE D 4  144 ? 168.057 160.964 115.156 1.00 107.50 ? 106 ILE D CA   1 
ATOM   17857 C C    . ILE D 4  144 ? 168.852 160.233 116.229 1.00 108.41 ? 106 ILE D C    1 
ATOM   17858 O O    . ILE D 4  144 ? 168.301 159.694 117.193 1.00 105.25 ? 106 ILE D O    1 
ATOM   17859 C CB   . ILE D 4  144 ? 168.249 162.490 115.281 1.00 104.23 ? 106 ILE D CB   1 
ATOM   17860 C CG1  . ILE D 4  144 ? 167.555 163.032 116.533 1.00 104.07 ? 106 ILE D CG1  1 
ATOM   17861 C CG2  . ILE D 4  144 ? 167.713 163.185 114.047 1.00 105.25 ? 106 ILE D CG2  1 
ATOM   17862 C CD1  . ILE D 4  144 ? 168.306 164.157 117.200 1.00 98.45  ? 106 ILE D CD1  1 
ATOM   17863 H H    . ILE D 4  144 ? 166.281 160.806 115.982 1.00 105.19 ? 106 ILE D H    1 
ATOM   17864 H HA   . ILE D 4  144 ? 168.412 160.700 114.297 1.00 104.82 ? 106 ILE D HA   1 
ATOM   17865 H HB   . ILE D 4  144 ? 169.198 162.676 115.350 1.00 104.54 ? 106 ILE D HB   1 
ATOM   17866 H HG12 . ILE D 4  144 ? 166.685 163.375 116.277 1.00 105.27 ? 106 ILE D HG12 1 
ATOM   17867 H HG13 . ILE D 4  144 ? 167.442 162.321 117.181 1.00 105.77 ? 106 ILE D HG13 1 
ATOM   17868 H HG21 . ILE D 4  144 ? 167.782 164.145 114.169 1.00 105.07 ? 106 ILE D HG21 1 
ATOM   17869 H HG22 . ILE D 4  144 ? 168.236 162.910 113.277 1.00 106.00 ? 106 ILE D HG22 1 
ATOM   17870 H HG23 . ILE D 4  144 ? 166.786 162.931 113.926 1.00 104.97 ? 106 ILE D HG23 1 
ATOM   17871 H HD11 . ILE D 4  144 ? 167.869 164.371 118.039 1.00 105.25 ? 106 ILE D HD11 1 
ATOM   17872 H HD12 . ILE D 4  144 ? 169.219 163.874 117.365 1.00 103.65 ? 106 ILE D HD12 1 
ATOM   17873 H HD13 . ILE D 4  144 ? 168.299 164.931 116.616 1.00 104.15 ? 106 ILE D HD13 1 
ATOM   17874 N N    . TRP D 4  145 ? 170.170 160.217 116.047 1.00 94.76  ? 107 TRP D N    1 
ATOM   17875 C CA   . TRP D 4  145 ? 171.056 159.571 117.005 1.00 95.26  ? 107 TRP D CA   1 
ATOM   17876 C C    . TRP D 4  145 ? 171.098 160.380 118.293 1.00 102.36 ? 107 TRP D C    1 
ATOM   17877 O O    . TRP D 4  145 ? 171.426 161.570 118.275 1.00 108.17 ? 107 TRP D O    1 
ATOM   17878 C CB   . TRP D 4  145 ? 172.458 159.431 116.419 1.00 85.54  ? 107 TRP D CB   1 
ATOM   17879 C CG   . TRP D 4  145 ? 173.411 158.706 117.320 1.00 89.05  ? 107 TRP D CG   1 
ATOM   17880 C CD1  . TRP D 4  145 ? 173.651 157.365 117.347 1.00 97.49  ? 107 TRP D CD1  1 
ATOM   17881 C CD2  . TRP D 4  145 ? 174.248 159.283 118.331 1.00 94.51  ? 107 TRP D CD2  1 
ATOM   17882 N NE1  . TRP D 4  145 ? 174.587 157.070 118.308 1.00 97.30  ? 107 TRP D NE1  1 
ATOM   17883 C CE2  . TRP D 4  145 ? 174.969 158.231 118.926 1.00 94.06  ? 107 TRP D CE2  1 
ATOM   17884 C CE3  . TRP D 4  145 ? 174.458 160.587 118.788 1.00 100.18 ? 107 TRP D CE3  1 
ATOM   17885 C CZ2  . TRP D 4  145 ? 175.884 158.443 119.952 1.00 101.77 ? 107 TRP D CZ2  1 
ATOM   17886 C CZ3  . TRP D 4  145 ? 175.367 160.794 119.805 1.00 93.19  ? 107 TRP D CZ3  1 
ATOM   17887 C CH2  . TRP D 4  145 ? 176.068 159.728 120.376 1.00 98.64  ? 107 TRP D CH2  1 
ATOM   17888 H H    . TRP D 4  145 ? 170.573 160.573 115.376 1.00 98.32  ? 107 TRP D H    1 
ATOM   17889 H HA   . TRP D 4  145 ? 170.727 158.687 117.219 1.00 99.14  ? 107 TRP D HA   1 
ATOM   17890 H HB2  . TRP D 4  145 ? 172.403 158.937 115.586 1.00 97.60  ? 107 TRP D HB2  1 
ATOM   17891 H HB3  . TRP D 4  145 ? 172.819 160.316 116.254 1.00 97.97  ? 107 TRP D HB3  1 
ATOM   17892 H HD1  . TRP D 4  145 ? 173.240 156.739 116.795 1.00 100.15 ? 107 TRP D HD1  1 
ATOM   17893 H HE1  . TRP D 4  145 ? 174.885 156.284 118.493 1.00 99.90  ? 107 TRP D HE1  1 
ATOM   17894 H HE3  . TRP D 4  145 ? 173.997 161.301 118.412 1.00 99.55  ? 107 TRP D HE3  1 
ATOM   17895 H HZ2  . TRP D 4  145 ? 176.353 157.736 120.334 1.00 99.60  ? 107 TRP D HZ2  1 
ATOM   17896 H HZ3  . TRP D 4  145 ? 175.515 161.657 120.117 1.00 98.40  ? 107 TRP D HZ3  1 
ATOM   17897 H HH2  . TRP D 4  145 ? 176.674 159.898 121.061 1.00 99.28  ? 107 TRP D HH2  1 
ATOM   17898 N N    . ILE D 4  146 ? 170.769 159.733 119.406 1.00 92.38  ? 108 ILE D N    1 
ATOM   17899 C CA   . ILE D 4  146 ? 170.888 160.331 120.732 1.00 90.76  ? 108 ILE D CA   1 
ATOM   17900 C C    . ILE D 4  146 ? 171.939 159.520 121.483 1.00 94.67  ? 108 ILE D C    1 
ATOM   17901 O O    . ILE D 4  146 ? 171.940 158.285 121.379 1.00 97.27  ? 108 ILE D O    1 
ATOM   17902 C CB   . ILE D 4  146 ? 169.534 160.346 121.465 1.00 99.63  ? 108 ILE D CB   1 
ATOM   17903 C CG1  . ILE D 4  146 ? 168.773 161.638 121.161 1.00 101.49 ? 108 ILE D CG1  1 
ATOM   17904 C CG2  . ILE D 4  146 ? 169.699 160.198 122.982 1.00 105.08 ? 108 ILE D CG2  1 
ATOM   17905 C CD1  . ILE D 4  146 ? 168.468 161.842 119.702 1.00 106.25 ? 108 ILE D CD1  1 
ATOM   17906 H H    . ILE D 4  146 ? 170.467 158.928 119.419 1.00 98.61  ? 108 ILE D H    1 
ATOM   17907 H HA   . ILE D 4  146 ? 171.183 161.247 120.637 1.00 98.36  ? 108 ILE D HA   1 
ATOM   17908 H HB   . ILE D 4  146 ? 169.006 159.599 121.142 1.00 99.48  ? 108 ILE D HB   1 
ATOM   17909 H HG12 . ILE D 4  146 ? 167.929 161.623 121.637 1.00 99.58  ? 108 ILE D HG12 1 
ATOM   17910 H HG13 . ILE D 4  146 ? 169.305 162.392 121.460 1.00 99.80  ? 108 ILE D HG13 1 
ATOM   17911 H HG21 . ILE D 4  146 ? 168.861 160.445 123.403 1.00 99.08  ? 108 ILE D HG21 1 
ATOM   17912 H HG22 . ILE D 4  146 ? 169.904 159.276 123.203 1.00 100.79 ? 108 ILE D HG22 1 
ATOM   17913 H HG23 . ILE D 4  146 ? 170.399 160.790 123.297 1.00 100.38 ? 108 ILE D HG23 1 
ATOM   17914 H HD11 . ILE D 4  146 ? 167.708 162.440 119.622 1.00 101.01 ? 108 ILE D HD11 1 
ATOM   17915 H HD12 . ILE D 4  146 ? 169.241 162.232 119.267 1.00 99.94  ? 108 ILE D HD12 1 
ATOM   17916 H HD13 . ILE D 4  146 ? 168.255 160.985 119.303 1.00 100.22 ? 108 ILE D HD13 1 
ATOM   17917 N N    . PRO D 4  147 ? 172.850 160.143 122.231 1.00 89.41  ? 109 PRO D N    1 
ATOM   17918 C CA   . PRO D 4  147 ? 173.798 159.349 123.018 1.00 102.65 ? 109 PRO D CA   1 
ATOM   17919 C C    . PRO D 4  147 ? 173.069 158.488 124.035 1.00 108.51 ? 109 PRO D C    1 
ATOM   17920 O O    . PRO D 4  147 ? 172.068 158.903 124.623 1.00 100.47 ? 109 PRO D O    1 
ATOM   17921 C CB   . PRO D 4  147 ? 174.675 160.408 123.693 1.00 98.10  ? 109 PRO D CB   1 
ATOM   17922 C CG   . PRO D 4  147 ? 173.826 161.612 123.738 1.00 99.95  ? 109 PRO D CG   1 
ATOM   17923 C CD   . PRO D 4  147 ? 173.040 161.584 122.468 1.00 96.67  ? 109 PRO D CD   1 
ATOM   17924 H HA   . PRO D 4  147 ? 174.342 158.789 122.442 1.00 100.55 ? 109 PRO D HA   1 
ATOM   17925 H HB2  . PRO D 4  147 ? 174.911 160.118 124.588 1.00 99.78  ? 109 PRO D HB2  1 
ATOM   17926 H HB3  . PRO D 4  147 ? 175.470 160.566 123.160 1.00 99.88  ? 109 PRO D HB3  1 
ATOM   17927 H HG2  . PRO D 4  147 ? 173.234 161.555 124.502 1.00 99.62  ? 109 PRO D HG2  1 
ATOM   17928 H HG3  . PRO D 4  147 ? 174.380 162.407 123.786 1.00 100.43 ? 109 PRO D HG3  1 
ATOM   17929 H HD2  . PRO D 4  147 ? 172.188 162.030 122.589 1.00 99.74  ? 109 PRO D HD2  1 
ATOM   17930 H HD3  . PRO D 4  147 ? 173.551 161.981 121.745 1.00 100.27 ? 109 PRO D HD3  1 
ATOM   17931 N N    . ASP D 4  148 ? 173.582 157.279 124.244 1.00 114.51 ? 110 ASP D N    1 
ATOM   17932 C CA   . ASP D 4  148 ? 172.947 156.339 125.158 1.00 109.35 ? 110 ASP D CA   1 
ATOM   17933 C C    . ASP D 4  148 ? 173.344 156.630 126.599 1.00 107.26 ? 110 ASP D C    1 
ATOM   17934 O O    . ASP D 4  148 ? 173.803 155.735 127.315 1.00 111.02 ? 110 ASP D O    1 
ATOM   17935 C CB   . ASP D 4  148 ? 173.310 154.898 124.784 1.00 112.39 ? 110 ASP D CB   1 
ATOM   17936 C CG   . ASP D 4  148 ? 174.807 154.642 124.802 1.00 111.87 ? 110 ASP D CG   1 
ATOM   17937 O OD1  . ASP D 4  148 ? 175.579 155.597 125.031 1.00 110.41 ? 110 ASP D OD1  1 
ATOM   17938 O OD2  . ASP D 4  148 ? 175.210 153.480 124.590 1.00 114.26 ? 110 ASP D OD2  1 
ATOM   17939 H H    . ASP D 4  148 ? 174.296 156.983 123.866 1.00 110.12 ? 110 ASP D H    1 
ATOM   17940 H HA   . ASP D 4  148 ? 171.985 156.433 125.089 1.00 109.07 ? 110 ASP D HA   1 
ATOM   17941 H HB2  . ASP D 4  148 ? 172.894 154.293 125.417 1.00 110.85 ? 110 ASP D HB2  1 
ATOM   17942 H HB3  . ASP D 4  148 ? 172.986 154.714 123.888 1.00 109.76 ? 110 ASP D HB3  1 
ATOM   17943 N N    . THR D 4  149 ? 173.165 157.873 127.035 1.00 100.43 ? 111 THR D N    1 
ATOM   17944 C CA   . THR D 4  149 ? 173.549 158.249 128.387 1.00 97.62  ? 111 THR D CA   1 
ATOM   17945 C C    . THR D 4  149 ? 172.655 157.542 129.394 1.00 98.73  ? 111 THR D C    1 
ATOM   17946 O O    . THR D 4  149 ? 171.429 157.535 129.256 1.00 108.70 ? 111 THR D O    1 
ATOM   17947 C CB   . THR D 4  149 ? 173.451 159.762 128.566 1.00 104.51 ? 111 THR D CB   1 
ATOM   17948 O OG1  . THR D 4  149 ? 174.219 160.418 127.551 1.00 113.90 ? 111 THR D OG1  1 
ATOM   17949 C CG2  . THR D 4  149 ? 173.967 160.175 129.935 1.00 100.65 ? 111 THR D CG2  1 
ATOM   17950 H H    . THR D 4  149 ? 172.820 158.512 126.577 1.00 103.38 ? 111 THR D H    1 
ATOM   17951 H HA   . THR D 4  149 ? 174.467 157.979 128.548 1.00 102.77 ? 111 THR D HA   1 
ATOM   17952 H HB   . THR D 4  149 ? 172.523 160.035 128.495 1.00 104.00 ? 111 THR D HB   1 
ATOM   17953 H HG1  . THR D 4  149 ? 175.017 160.157 127.581 1.00 104.39 ? 111 THR D HG1  1 
ATOM   17954 H HG21 . THR D 4  149 ? 174.116 161.134 129.955 1.00 103.38 ? 111 THR D HG21 1 
ATOM   17955 H HG22 . THR D 4  149 ? 173.321 159.945 130.621 1.00 102.87 ? 111 THR D HG22 1 
ATOM   17956 H HG23 . THR D 4  149 ? 174.805 159.724 130.124 1.00 102.36 ? 111 THR D HG23 1 
ATOM   17957 N N    . PHE D 4  150 ? 173.273 156.941 130.404 1.00 100.41 ? 112 PHE D N    1 
ATOM   17958 C CA   . PHE D 4  150 ? 172.560 156.303 131.495 1.00 95.18  ? 112 PHE D CA   1 
ATOM   17959 C C    . PHE D 4  150 ? 173.214 156.717 132.800 1.00 91.67  ? 112 PHE D C    1 
ATOM   17960 O O    . PHE D 4  150 ? 174.418 156.982 132.849 1.00 109.17 ? 112 PHE D O    1 
ATOM   17961 C CB   . PHE D 4  150 ? 172.576 154.776 131.373 1.00 101.04 ? 112 PHE D CB   1 
ATOM   17962 C CG   . PHE D 4  150 ? 173.825 154.139 131.913 1.00 98.26  ? 112 PHE D CG   1 
ATOM   17963 C CD1  . PHE D 4  150 ? 175.005 154.178 131.196 1.00 101.10 ? 112 PHE D CD1  1 
ATOM   17964 C CD2  . PHE D 4  150 ? 173.814 153.492 133.135 1.00 95.96  ? 112 PHE D CD2  1 
ATOM   17965 C CE1  . PHE D 4  150 ? 176.150 153.596 131.690 1.00 97.40  ? 112 PHE D CE1  1 
ATOM   17966 C CE2  . PHE D 4  150 ? 174.956 152.905 133.631 1.00 98.72  ? 112 PHE D CE2  1 
ATOM   17967 C CZ   . PHE D 4  150 ? 176.124 152.954 132.906 1.00 101.49 ? 112 PHE D CZ   1 
ATOM   17968 H H    . PHE D 4  150 ? 174.129 156.891 130.478 1.00 101.94 ? 112 PHE D H    1 
ATOM   17969 H HA   . PHE D 4  150 ? 171.637 156.601 131.508 1.00 99.61  ? 112 PHE D HA   1 
ATOM   17970 H HB2  . PHE D 4  150 ? 171.825 154.418 131.870 1.00 101.06 ? 112 PHE D HB2  1 
ATOM   17971 H HB3  . PHE D 4  150 ? 172.498 154.535 130.436 1.00 100.59 ? 112 PHE D HB3  1 
ATOM   17972 H HD1  . PHE D 4  150 ? 175.028 154.610 130.372 1.00 101.37 ? 112 PHE D HD1  1 
ATOM   17973 H HD2  . PHE D 4  150 ? 173.027 153.456 133.628 1.00 100.01 ? 112 PHE D HD2  1 
ATOM   17974 H HE1  . PHE D 4  150 ? 176.939 153.628 131.198 1.00 99.16  ? 112 PHE D HE1  1 
ATOM   17975 H HE2  . PHE D 4  150 ? 174.937 152.473 134.454 1.00 100.59 ? 112 PHE D HE2  1 
ATOM   17976 H HZ   . PHE D 4  150 ? 176.897 152.559 133.240 1.00 100.65 ? 112 PHE D HZ   1 
ATOM   17977 N N    . PHE D 4  151 ? 172.415 156.749 133.859 1.00 83.70  ? 113 PHE D N    1 
ATOM   17978 C CA   . PHE D 4  151 ? 172.889 157.163 135.171 1.00 94.01  ? 113 PHE D CA   1 
ATOM   17979 C C    . PHE D 4  151 ? 173.316 155.926 135.951 1.00 101.73 ? 113 PHE D C    1 
ATOM   17980 O O    . PHE D 4  151 ? 172.497 155.045 136.228 1.00 107.54 ? 113 PHE D O    1 
ATOM   17981 C CB   . PHE D 4  151 ? 171.803 157.947 135.903 1.00 95.80  ? 113 PHE D CB   1 
ATOM   17982 C CG   . PHE D 4  151 ? 171.528 159.293 135.295 1.00 100.44 ? 113 PHE D CG   1 
ATOM   17983 C CD1  . PHE D 4  151 ? 170.746 159.408 134.159 1.00 99.82  ? 113 PHE D CD1  1 
ATOM   17984 C CD2  . PHE D 4  151 ? 172.065 160.442 135.849 1.00 100.73 ? 113 PHE D CD2  1 
ATOM   17985 C CE1  . PHE D 4  151 ? 170.499 160.640 133.592 1.00 99.08  ? 113 PHE D CE1  1 
ATOM   17986 C CE2  . PHE D 4  151 ? 171.820 161.678 135.285 1.00 100.28 ? 113 PHE D CE2  1 
ATOM   17987 C CZ   . PHE D 4  151 ? 171.037 161.776 134.155 1.00 99.84  ? 113 PHE D CZ   1 
ATOM   17988 H H    . PHE D 4  151 ? 171.583 156.532 133.843 1.00 98.66  ? 113 PHE D H    1 
ATOM   17989 H HA   . PHE D 4  151 ? 173.659 157.740 135.064 1.00 99.62  ? 113 PHE D HA   1 
ATOM   17990 H HB2  . PHE D 4  151 ? 170.979 157.437 135.878 1.00 99.47  ? 113 PHE D HB2  1 
ATOM   17991 H HB3  . PHE D 4  151 ? 172.080 158.086 136.823 1.00 99.38  ? 113 PHE D HB3  1 
ATOM   17992 H HD1  . PHE D 4  151 ? 170.382 158.644 133.774 1.00 99.50  ? 113 PHE D HD1  1 
ATOM   17993 H HD2  . PHE D 4  151 ? 172.595 160.381 136.611 1.00 99.42  ? 113 PHE D HD2  1 
ATOM   17994 H HE1  . PHE D 4  151 ? 169.970 160.705 132.829 1.00 99.50  ? 113 PHE D HE1  1 
ATOM   17995 H HE2  . PHE D 4  151 ? 172.184 162.444 135.668 1.00 99.52  ? 113 PHE D HE2  1 
ATOM   17996 H HZ   . PHE D 4  151 ? 170.869 162.609 133.775 1.00 99.49  ? 113 PHE D HZ   1 
ATOM   17997 N N    . ARG D 4  152 ? 174.605 155.861 136.294 1.00 113.30 ? 114 ARG D N    1 
ATOM   17998 C CA   . ARG D 4  152 ? 175.161 154.641 136.869 1.00 109.93 ? 114 ARG D CA   1 
ATOM   17999 C C    . ARG D 4  152 ? 174.518 154.310 138.208 1.00 104.06 ? 114 ARG D C    1 
ATOM   18000 O O    . ARG D 4  152 ? 174.203 153.146 138.481 1.00 108.95 ? 114 ARG D O    1 
ATOM   18001 C CB   . ARG D 4  152 ? 176.674 154.785 137.024 1.00 111.75 ? 114 ARG D CB   1 
ATOM   18002 C CG   . ARG D 4  152 ? 177.387 155.066 135.714 1.00 107.23 ? 114 ARG D CG   1 
ATOM   18003 C CD   . ARG D 4  152 ? 178.896 155.024 135.857 1.00 110.58 ? 114 ARG D CD   1 
ATOM   18004 N NE   . ARG D 4  152 ? 179.545 154.794 134.572 1.00 115.76 ? 114 ARG D NE   1 
ATOM   18005 C CZ   . ARG D 4  152 ? 179.724 153.603 134.013 1.00 116.83 ? 114 ARG D CZ   1 
ATOM   18006 N NH1  . ARG D 4  152 ? 179.310 152.490 134.598 1.00 113.25 ? 114 ARG D NH1  1 
ATOM   18007 N NH2  . ARG D 4  152 ? 180.332 153.526 132.833 1.00 119.76 ? 114 ARG D NH2  1 
ATOM   18008 H H    . ARG D 4  152 ? 175.169 156.504 136.203 1.00 111.39 ? 114 ARG D H    1 
ATOM   18009 H HA   . ARG D 4  152 ? 174.990 153.902 136.267 1.00 111.21 ? 114 ARG D HA   1 
ATOM   18010 H HB2  . ARG D 4  152 ? 176.860 155.519 137.629 1.00 111.78 ? 114 ARG D HB2  1 
ATOM   18011 H HB3  . ARG D 4  152 ? 177.031 153.959 137.387 1.00 111.15 ? 114 ARG D HB3  1 
ATOM   18012 H HG2  . ARG D 4  152 ? 177.129 154.396 135.065 1.00 110.26 ? 114 ARG D HG2  1 
ATOM   18013 H HG3  . ARG D 4  152 ? 177.138 155.949 135.399 1.00 110.44 ? 114 ARG D HG3  1 
ATOM   18014 H HD2  . ARG D 4  152 ? 179.204 155.878 136.198 1.00 111.94 ? 114 ARG D HD2  1 
ATOM   18015 H HD3  . ARG D 4  152 ? 179.146 154.314 136.467 1.00 110.91 ? 114 ARG D HD3  1 
ATOM   18016 H HE   . ARG D 4  152 ? 179.849 155.479 134.151 1.00 112.73 ? 114 ARG D HE   1 
ATOM   18017 H HH11 . ARG D 4  152 ? 178.913 152.517 135.360 1.00 111.05 ? 114 ARG D HH11 1 
ATOM   18018 H HH12 . ARG D 4  152 ? 179.438 151.733 134.211 1.00 111.92 ? 114 ARG D HH12 1 
ATOM   18019 H HH21 . ARG D 4  152 ? 180.605 154.242 132.443 1.00 112.23 ? 114 ARG D HH21 1 
ATOM   18020 H HH22 . ARG D 4  152 ? 180.453 152.761 132.461 1.00 111.94 ? 114 ARG D HH22 1 
ATOM   18021 N N    . ASN D 4  153 ? 174.314 155.316 139.055 1.00 109.63 ? 115 ASN D N    1 
ATOM   18022 C CA   . ASN D 4  153 ? 173.756 155.114 140.384 1.00 118.37 ? 115 ASN D CA   1 
ATOM   18023 C C    . ASN D 4  153 ? 172.242 155.301 140.422 1.00 124.98 ? 115 ASN D C    1 
ATOM   18024 O O    . ASN D 4  153 ? 171.690 155.587 141.490 1.00 131.81 ? 115 ASN D O    1 
ATOM   18025 C CB   . ASN D 4  153 ? 174.435 156.055 141.384 1.00 119.40 ? 115 ASN D CB   1 
ATOM   18026 C CG   . ASN D 4  153 ? 174.309 157.512 140.997 1.00 121.28 ? 115 ASN D CG   1 
ATOM   18027 O OD1  . ASN D 4  153 ? 174.215 157.846 139.818 1.00 123.29 ? 115 ASN D OD1  1 
ATOM   18028 N ND2  . ASN D 4  153 ? 174.315 158.390 141.991 1.00 125.20 ? 115 ASN D ND2  1 
ATOM   18029 H H    . ASN D 4  153 ? 174.493 156.136 138.870 1.00 119.69 ? 115 ASN D H    1 
ATOM   18030 H HA   . ASN D 4  153 ? 173.945 154.207 140.669 1.00 120.48 ? 115 ASN D HA   1 
ATOM   18031 H HB2  . ASN D 4  153 ? 174.031 155.941 142.257 1.00 120.89 ? 115 ASN D HB2  1 
ATOM   18032 H HB3  . ASN D 4  153 ? 175.380 155.839 141.427 1.00 120.41 ? 115 ASN D HB3  1 
ATOM   18033 H HD21 . ASN D 4  153 ? 174.246 159.231 141.823 1.00 121.36 ? 115 ASN D HD21 1 
ATOM   18034 H HD22 . ASN D 4  153 ? 174.383 158.119 142.804 1.00 122.13 ? 115 ASN D HD22 1 
ATOM   18035 N N    . SER D 4  154 ? 171.559 155.127 139.293 1.00 112.79 ? 116 SER D N    1 
ATOM   18036 C CA   . SER D 4  154 ? 170.112 155.305 139.220 1.00 115.26 ? 116 SER D CA   1 
ATOM   18037 C C    . SER D 4  154 ? 169.427 153.996 139.596 1.00 112.55 ? 116 SER D C    1 
ATOM   18038 O O    . SER D 4  154 ? 169.469 153.026 138.832 1.00 110.29 ? 116 SER D O    1 
ATOM   18039 C CB   . SER D 4  154 ? 169.698 155.752 137.821 1.00 113.54 ? 116 SER D CB   1 
ATOM   18040 O OG   . SER D 4  154 ? 168.336 155.455 137.572 1.00 115.37 ? 116 SER D OG   1 
ATOM   18041 H H    . SER D 4  154 ? 171.916 154.902 138.544 1.00 112.21 ? 116 SER D H    1 
ATOM   18042 H HA   . SER D 4  154 ? 169.835 155.986 139.849 1.00 113.58 ? 116 SER D HA   1 
ATOM   18043 H HB2  . SER D 4  154 ? 169.828 156.710 137.748 1.00 112.49 ? 116 SER D HB2  1 
ATOM   18044 H HB3  . SER D 4  154 ? 170.243 155.290 137.166 1.00 112.49 ? 116 SER D HB3  1 
ATOM   18045 H HG   . SER D 4  154 ? 168.130 155.683 136.791 1.00 113.25 ? 116 SER D HG   1 
ATOM   18046 N N    . LYS D 4  155 ? 168.794 153.963 140.773 1.00 110.08 ? 117 LYS D N    1 
ATOM   18047 C CA   . LYS D 4  155 ? 168.007 152.793 141.141 1.00 110.33 ? 117 LYS D CA   1 
ATOM   18048 C C    . LYS D 4  155 ? 166.777 152.667 140.252 1.00 114.06 ? 117 LYS D C    1 
ATOM   18049 O O    . LYS D 4  155 ? 166.436 151.567 139.804 1.00 117.92 ? 117 LYS D O    1 
ATOM   18050 C CB   . LYS D 4  155 ? 167.604 152.873 142.612 1.00 105.62 ? 117 LYS D CB   1 
ATOM   18051 C CG   . LYS D 4  155 ? 168.771 152.696 143.570 1.00 111.00 ? 117 LYS D CG   1 
ATOM   18052 C CD   . LYS D 4  155 ? 168.582 151.502 144.496 1.00 117.05 ? 117 LYS D CD   1 
ATOM   18053 C CE   . LYS D 4  155 ? 167.510 151.758 145.539 1.00 116.82 ? 117 LYS D CE   1 
ATOM   18054 N NZ   . LYS D 4  155 ? 167.315 150.592 146.440 1.00 120.37 ? 117 LYS D NZ   1 
ATOM   18055 H H    . LYS D 4  155 ? 168.806 154.591 141.360 1.00 114.34 ? 117 LYS D H    1 
ATOM   18056 H HA   . LYS D 4  155 ? 168.547 151.996 141.020 1.00 115.00 ? 117 LYS D HA   1 
ATOM   18057 H HB2  . LYS D 4  155 ? 167.210 153.743 142.781 1.00 114.00 ? 117 LYS D HB2  1 
ATOM   18058 H HB3  . LYS D 4  155 ? 166.954 152.177 142.795 1.00 113.97 ? 117 LYS D HB3  1 
ATOM   18059 H HG2  . LYS D 4  155 ? 169.583 152.555 143.060 1.00 114.39 ? 117 LYS D HG2  1 
ATOM   18060 H HG3  . LYS D 4  155 ? 168.856 153.492 144.118 1.00 114.98 ? 117 LYS D HG3  1 
ATOM   18061 H HD2  . LYS D 4  155 ? 168.320 150.728 143.974 1.00 115.16 ? 117 LYS D HD2  1 
ATOM   18062 H HD3  . LYS D 4  155 ? 169.416 151.325 144.959 1.00 115.67 ? 117 LYS D HD3  1 
ATOM   18063 H HE2  . LYS D 4  155 ? 167.766 152.521 146.080 1.00 116.08 ? 117 LYS D HE2  1 
ATOM   18064 H HE3  . LYS D 4  155 ? 166.667 151.930 145.092 1.00 114.80 ? 117 LYS D HE3  1 
ATOM   18065 H HZ1  . LYS D 4  155 ? 166.702 150.783 147.055 1.00 115.94 ? 117 LYS D HZ1  1 
ATOM   18066 H HZ2  . LYS D 4  155 ? 167.045 149.887 145.969 1.00 115.43 ? 117 LYS D HZ2  1 
ATOM   18067 H HZ3  . LYS D 4  155 ? 168.081 150.392 146.847 1.00 116.23 ? 117 LYS D HZ3  1 
ATOM   18068 N N    . LYS D 4  156 ? 166.091 153.779 140.001 1.00 114.79 ? 118 LYS D N    1 
ATOM   18069 C CA   . LYS D 4  156 ? 164.982 153.805 139.060 1.00 113.75 ? 118 LYS D CA   1 
ATOM   18070 C C    . LYS D 4  156 ? 164.793 155.235 138.584 1.00 116.66 ? 118 LYS D C    1 
ATOM   18071 O O    . LYS D 4  156 ? 165.005 156.187 139.340 1.00 117.66 ? 118 LYS D O    1 
ATOM   18072 C CB   . LYS D 4  156 ? 163.688 153.272 139.687 1.00 109.58 ? 118 LYS D CB   1 
ATOM   18073 C CG   . LYS D 4  156 ? 163.235 154.022 140.933 1.00 111.43 ? 118 LYS D CG   1 
ATOM   18074 C CD   . LYS D 4  156 ? 161.898 153.508 141.457 1.00 113.07 ? 118 LYS D CD   1 
ATOM   18075 C CE   . LYS D 4  156 ? 161.985 152.082 141.993 1.00 116.89 ? 118 LYS D CE   1 
ATOM   18076 N NZ   . LYS D 4  156 ? 163.008 151.930 143.066 1.00 119.27 ? 118 LYS D NZ   1 
ATOM   18077 H H    . LYS D 4  156 ? 166.253 154.540 140.369 1.00 114.77 ? 118 LYS D H    1 
ATOM   18078 H HA   . LYS D 4  156 ? 165.199 153.253 138.292 1.00 114.27 ? 118 LYS D HA   1 
ATOM   18079 H HB2  . LYS D 4  156 ? 162.977 153.332 139.031 1.00 113.77 ? 118 LYS D HB2  1 
ATOM   18080 H HB3  . LYS D 4  156 ? 163.831 152.344 139.931 1.00 113.99 ? 118 LYS D HB3  1 
ATOM   18081 H HG2  . LYS D 4  156 ? 163.902 153.917 141.629 1.00 114.41 ? 118 LYS D HG2  1 
ATOM   18082 H HG3  . LYS D 4  156 ? 163.124 154.962 140.722 1.00 113.49 ? 118 LYS D HG3  1 
ATOM   18083 H HD2  . LYS D 4  156 ? 161.601 154.082 142.180 1.00 113.86 ? 118 LYS D HD2  1 
ATOM   18084 H HD3  . LYS D 4  156 ? 161.250 153.519 140.735 1.00 113.51 ? 118 LYS D HD3  1 
ATOM   18085 H HE2  . LYS D 4  156 ? 161.125 151.838 142.368 1.00 113.74 ? 118 LYS D HE2  1 
ATOM   18086 H HE3  . LYS D 4  156 ? 162.211 151.478 141.270 1.00 114.65 ? 118 LYS D HE3  1 
ATOM   18087 H HZ1  . LYS D 4  156 ? 162.960 151.114 143.418 1.00 114.20 ? 118 LYS D HZ1  1 
ATOM   18088 H HZ2  . LYS D 4  156 ? 163.823 152.052 142.730 1.00 114.72 ? 118 LYS D HZ2  1 
ATOM   18089 H HZ3  . LYS D 4  156 ? 162.867 152.531 143.708 1.00 115.21 ? 118 LYS D HZ3  1 
ATOM   18090 N N    . ALA D 4  157 ? 164.397 155.376 137.323 1.00 107.21 ? 119 ALA D N    1 
ATOM   18091 C CA   . ALA D 4  157 ? 164.195 156.689 136.734 1.00 101.80 ? 119 ALA D CA   1 
ATOM   18092 C C    . ALA D 4  157 ? 163.140 156.582 135.647 1.00 104.53 ? 119 ALA D C    1 
ATOM   18093 O O    . ALA D 4  157 ? 162.895 155.507 135.095 1.00 108.15 ? 119 ALA D O    1 
ATOM   18094 C CB   . ALA D 4  157 ? 165.498 157.256 136.161 1.00 98.35  ? 119 ALA D CB   1 
ATOM   18095 H H    . ALA D 4  157 ? 164.239 154.722 136.787 1.00 105.60 ? 119 ALA D H    1 
ATOM   18096 H HA   . ALA D 4  157 ? 163.869 157.300 137.412 1.00 104.88 ? 119 ALA D HA   1 
ATOM   18097 H HB1  . ALA D 4  157 ? 165.314 158.117 135.752 1.00 104.44 ? 119 ALA D HB1  1 
ATOM   18098 H HB2  . ALA D 4  157 ? 166.139 157.361 136.880 1.00 104.54 ? 119 ALA D HB2  1 
ATOM   18099 H HB3  . ALA D 4  157 ? 165.843 156.641 135.496 1.00 104.22 ? 119 ALA D HB3  1 
ATOM   18100 N N    . ASP D 4  158 ? 162.516 157.717 135.344 1.00 104.58 ? 120 ASP D N    1 
ATOM   18101 C CA   . ASP D 4  158 ? 161.519 157.771 134.287 1.00 107.34 ? 120 ASP D CA   1 
ATOM   18102 C C    . ASP D 4  158 ? 161.397 159.205 133.800 1.00 104.99 ? 120 ASP D C    1 
ATOM   18103 O O    . ASP D 4  158 ? 161.359 160.137 134.606 1.00 110.13 ? 120 ASP D O    1 
ATOM   18104 C CB   . ASP D 4  158 ? 160.159 157.256 134.774 1.00 112.95 ? 120 ASP D CB   1 
ATOM   18105 C CG   . ASP D 4  158 ? 159.576 158.105 135.887 1.00 117.65 ? 120 ASP D CG   1 
ATOM   18106 O OD1  . ASP D 4  158 ? 159.011 159.178 135.589 1.00 114.17 ? 120 ASP D OD1  1 
ATOM   18107 O OD2  . ASP D 4  158 ? 159.679 157.696 137.063 1.00 119.08 ? 120 ASP D OD2  1 
ATOM   18108 H H    . ASP D 4  158 ? 162.655 158.469 135.737 1.00 109.85 ? 120 ASP D H    1 
ATOM   18109 H HA   . ASP D 4  158 ? 161.807 157.219 133.543 1.00 111.47 ? 120 ASP D HA   1 
ATOM   18110 H HB2  . ASP D 4  158 ? 159.534 157.262 134.032 1.00 112.00 ? 120 ASP D HB2  1 
ATOM   18111 H HB3  . ASP D 4  158 ? 160.267 156.354 135.112 1.00 112.02 ? 120 ASP D HB3  1 
ATOM   18112 N N    . ALA D 4  159 ? 161.346 159.373 132.483 1.00 91.64  ? 121 ALA D N    1 
ATOM   18113 C CA   . ALA D 4  159 ? 161.044 160.676 131.920 1.00 89.50  ? 121 ALA D CA   1 
ATOM   18114 C C    . ALA D 4  159 ? 159.575 161.010 132.164 1.00 89.82  ? 121 ALA D C    1 
ATOM   18115 O O    . ALA D 4  159 ? 158.781 160.167 132.588 1.00 97.95  ? 121 ALA D O    1 
ATOM   18116 C CB   . ALA D 4  159 ? 161.362 160.703 130.427 1.00 87.72  ? 121 ALA D CB   1 
ATOM   18117 H H    . ALA D 4  159 ? 161.481 158.754 131.902 1.00 94.77  ? 121 ALA D H    1 
ATOM   18118 H HA   . ALA D 4  159 ? 161.587 161.349 132.360 1.00 94.30  ? 121 ALA D HA   1 
ATOM   18119 H HB1  . ALA D 4  159 ? 161.149 161.582 130.076 1.00 93.22  ? 121 ALA D HB1  1 
ATOM   18120 H HB2  . ALA D 4  159 ? 162.305 160.516 130.302 1.00 92.40  ? 121 ALA D HB2  1 
ATOM   18121 H HB3  . ALA D 4  159 ? 160.828 160.029 129.978 1.00 92.94  ? 121 ALA D HB3  1 
ATOM   18122 N N    . HIS D 4  160 ? 159.216 162.261 131.900 1.00 93.26  ? 122 HIS D N    1 
ATOM   18123 C CA   . HIS D 4  160 ? 157.857 162.742 132.101 1.00 99.72  ? 122 HIS D CA   1 
ATOM   18124 C C    . HIS D 4  160 ? 157.121 162.737 130.770 1.00 98.95  ? 122 HIS D C    1 
ATOM   18125 O O    . HIS D 4  160 ? 157.639 163.240 129.768 1.00 107.77 ? 122 HIS D O    1 
ATOM   18126 C CB   . HIS D 4  160 ? 157.863 164.143 132.707 1.00 100.66 ? 122 HIS D CB   1 
ATOM   18127 C CG   . HIS D 4  160 ? 158.277 164.171 134.144 1.00 104.30 ? 122 HIS D CG   1 
ATOM   18128 N ND1  . HIS D 4  160 ? 159.274 164.996 134.615 1.00 103.70 ? 122 HIS D ND1  1 
ATOM   18129 C CD2  . HIS D 4  160 ? 157.828 163.476 135.215 1.00 104.60 ? 122 HIS D CD2  1 
ATOM   18130 C CE1  . HIS D 4  160 ? 159.421 164.810 135.914 1.00 97.11  ? 122 HIS D CE1  1 
ATOM   18131 N NE2  . HIS D 4  160 ? 158.556 163.891 136.303 1.00 97.08  ? 122 HIS D NE2  1 
ATOM   18132 H H    . HIS D 4  160 ? 159.754 162.861 131.598 1.00 99.60  ? 122 HIS D H    1 
ATOM   18133 H HA   . HIS D 4  160 ? 157.385 162.153 132.710 1.00 100.64 ? 122 HIS D HA   1 
ATOM   18134 H HB2  . HIS D 4  160 ? 158.485 164.696 132.209 1.00 100.38 ? 122 HIS D HB2  1 
ATOM   18135 H HB3  . HIS D 4  160 ? 156.969 164.514 132.648 1.00 100.46 ? 122 HIS D HB3  1 
ATOM   18136 H HD2  . HIS D 4  160 ? 157.152 162.837 135.214 1.00 101.50 ? 122 HIS D HD2  1 
ATOM   18137 H HE1  . HIS D 4  160 ? 160.032 165.248 136.461 1.00 101.02 ? 122 HIS D HE1  1 
ATOM   18138 H HE2  . HIS D 4  160 ? 158.463 163.600 137.106 1.00 100.46 ? 122 HIS D HE2  1 
ATOM   18139 N N    . TRP D 4  161 ? 155.914 162.168 130.768 1.00 100.17 ? 123 TRP D N    1 
ATOM   18140 C CA   . TRP D 4  161 ? 155.167 161.909 129.542 1.00 99.70  ? 123 TRP D CA   1 
ATOM   18141 C C    . TRP D 4  161 ? 153.810 162.603 129.521 1.00 107.45 ? 123 TRP D C    1 
ATOM   18142 O O    . TRP D 4  161 ? 152.956 162.242 128.706 1.00 108.25 ? 123 TRP D O    1 
ATOM   18143 C CB   . TRP D 4  161 ? 154.987 160.404 129.341 1.00 103.57 ? 123 TRP D CB   1 
ATOM   18144 C CG   . TRP D 4  161 ? 156.252 159.626 129.509 1.00 105.89 ? 123 TRP D CG   1 
ATOM   18145 C CD1  . TRP D 4  161 ? 156.748 159.109 130.668 1.00 111.79 ? 123 TRP D CD1  1 
ATOM   18146 C CD2  . TRP D 4  161 ? 157.189 159.282 128.483 1.00 108.67 ? 123 TRP D CD2  1 
ATOM   18147 N NE1  . TRP D 4  161 ? 157.935 158.461 130.428 1.00 110.73 ? 123 TRP D NE1  1 
ATOM   18148 C CE2  . TRP D 4  161 ? 158.228 158.554 129.093 1.00 110.79 ? 123 TRP D CE2  1 
ATOM   18149 C CE3  . TRP D 4  161 ? 157.249 159.518 127.107 1.00 108.95 ? 123 TRP D CE3  1 
ATOM   18150 C CZ2  . TRP D 4  161 ? 159.313 158.060 128.376 1.00 111.26 ? 123 TRP D CZ2  1 
ATOM   18151 C CZ3  . TRP D 4  161 ? 158.327 159.027 126.397 1.00 110.06 ? 123 TRP D CZ3  1 
ATOM   18152 C CH2  . TRP D 4  161 ? 159.344 158.306 127.032 1.00 111.86 ? 123 TRP D CH2  1 
ATOM   18153 H H    . TRP D 4  161 ? 155.501 161.919 131.480 1.00 107.86 ? 123 TRP D H    1 
ATOM   18154 H HA   . TRP D 4  161 ? 155.670 162.242 128.786 1.00 107.37 ? 123 TRP D HA   1 
ATOM   18155 H HB2  . TRP D 4  161 ? 154.348 160.075 129.992 1.00 108.81 ? 123 TRP D HB2  1 
ATOM   18156 H HB3  . TRP D 4  161 ? 154.656 160.244 128.443 1.00 107.95 ? 123 TRP D HB3  1 
ATOM   18157 H HD1  . TRP D 4  161 ? 156.341 159.182 131.501 1.00 109.77 ? 123 TRP D HD1  1 
ATOM   18158 H HE1  . TRP D 4  161 ? 158.416 158.063 131.019 1.00 109.13 ? 123 TRP D HE1  1 
ATOM   18159 H HE3  . TRP D 4  161 ? 156.577 159.997 126.679 1.00 109.17 ? 123 TRP D HE3  1 
ATOM   18160 H HZ2  . TRP D 4  161 ? 159.990 157.579 128.795 1.00 109.25 ? 123 TRP D HZ2  1 
ATOM   18161 H HZ3  . TRP D 4  161 ? 158.378 159.179 125.481 1.00 109.55 ? 123 TRP D HZ3  1 
ATOM   18162 H HH2  . TRP D 4  161 ? 160.058 157.988 126.527 1.00 109.55 ? 123 TRP D HH2  1 
ATOM   18163 N N    . ILE D 4  162 ? 153.592 163.592 130.387 1.00 113.76 ? 124 ILE D N    1 
ATOM   18164 C CA   . ILE D 4  162 ? 152.295 164.240 130.535 1.00 111.76 ? 124 ILE D CA   1 
ATOM   18165 C C    . ILE D 4  162 ? 152.500 165.740 130.340 1.00 108.12 ? 124 ILE D C    1 
ATOM   18166 O O    . ILE D 4  162 ? 153.354 166.334 131.007 1.00 104.26 ? 124 ILE D O    1 
ATOM   18167 C CB   . ILE D 4  162 ? 151.671 163.954 131.917 1.00 107.01 ? 124 ILE D CB   1 
ATOM   18168 C CG1  . ILE D 4  162 ? 151.338 162.466 132.054 1.00 106.79 ? 124 ILE D CG1  1 
ATOM   18169 C CG2  . ILE D 4  162 ? 150.404 164.789 132.140 1.00 102.64 ? 124 ILE D CG2  1 
ATOM   18170 C CD1  . ILE D 4  162 ? 152.388 161.683 132.808 1.00 114.73 ? 124 ILE D CD1  1 
ATOM   18171 H H    . ILE D 4  162 ? 154.194 163.913 130.910 1.00 107.62 ? 124 ILE D H    1 
ATOM   18172 H HA   . ILE D 4  162 ? 151.699 163.867 129.879 1.00 107.13 ? 124 ILE D HA   1 
ATOM   18173 H HB   . ILE D 4  162 ? 152.318 164.188 132.601 1.00 107.30 ? 124 ILE D HB   1 
ATOM   18174 H HG12 . ILE D 4  162 ? 150.499 162.366 132.531 1.00 105.61 ? 124 ILE D HG12 1 
ATOM   18175 H HG13 . ILE D 4  162 ? 151.258 162.072 131.171 1.00 106.55 ? 124 ILE D HG13 1 
ATOM   18176 H HG21 . ILE D 4  162 ? 149.988 164.510 132.970 1.00 105.60 ? 124 ILE D HG21 1 
ATOM   18177 H HG22 . ILE D 4  162 ? 150.623 165.731 132.203 1.00 105.88 ? 124 ILE D HG22 1 
ATOM   18178 H HG23 . ILE D 4  162 ? 149.790 164.631 131.405 1.00 106.68 ? 124 ILE D HG23 1 
ATOM   18179 H HD11 . ILE D 4  162 ? 152.119 160.752 132.848 1.00 107.64 ? 124 ILE D HD11 1 
ATOM   18180 H HD12 . ILE D 4  162 ? 153.236 161.763 132.344 1.00 107.29 ? 124 ILE D HD12 1 
ATOM   18181 H HD13 . ILE D 4  162 ? 152.465 162.044 133.705 1.00 108.02 ? 124 ILE D HD13 1 
ATOM   18182 N N    . THR D 4  163 ? 151.727 166.358 129.442 1.00 95.43  ? 125 THR D N    1 
ATOM   18183 C CA   . THR D 4  163 ? 150.685 165.812 128.572 1.00 85.03  ? 125 THR D CA   1 
ATOM   18184 C C    . THR D 4  163 ? 151.311 165.047 127.408 1.00 93.09  ? 125 THR D C    1 
ATOM   18185 O O    . THR D 4  163 ? 150.706 164.126 126.863 1.00 106.29 ? 125 THR D O    1 
ATOM   18186 C CB   . THR D 4  163 ? 149.775 166.919 128.017 1.00 92.97  ? 125 THR D CB   1 
ATOM   18187 O OG1  . THR D 4  163 ? 150.541 167.808 127.194 1.00 101.68 ? 125 THR D OG1  1 
ATOM   18188 C CG2  . THR D 4  163 ? 149.136 167.703 129.150 1.00 96.44  ? 125 THR D CG2  1 
ATOM   18189 H H    . THR D 4  163 ? 151.807 167.204 129.310 1.00 97.59  ? 125 THR D H    1 
ATOM   18190 H HA   . THR D 4  163 ? 150.122 165.204 129.074 1.00 95.39  ? 125 THR D HA   1 
ATOM   18191 H HB   . THR D 4  163 ? 149.070 166.519 127.485 1.00 96.57  ? 125 THR D HB   1 
ATOM   18192 H HG1  . THR D 4  163 ? 151.146 168.171 127.650 1.00 97.71  ? 125 THR D HG1  1 
ATOM   18193 H HG21 . THR D 4  163 ? 148.480 168.324 128.795 1.00 98.05  ? 125 THR D HG21 1 
ATOM   18194 H HG22 . THR D 4  163 ? 148.694 167.095 129.764 1.00 95.90  ? 125 THR D HG22 1 
ATOM   18195 H HG23 . THR D 4  163 ? 149.813 168.202 129.633 1.00 96.84  ? 125 THR D HG23 1 
ATOM   18196 N N    . THR D 4  164 ? 152.521 165.441 127.036 1.00 98.73  ? 126 THR D N    1 
ATOM   18197 C CA   . THR D 4  164 ? 153.306 164.814 125.983 1.00 102.34 ? 126 THR D CA   1 
ATOM   18198 C C    . THR D 4  164 ? 154.677 164.481 126.543 1.00 105.72 ? 126 THR D C    1 
ATOM   18199 O O    . THR D 4  164 ? 155.004 164.858 127.673 1.00 111.44 ? 126 THR D O    1 
ATOM   18200 C CB   . THR D 4  164 ? 153.429 165.755 124.773 1.00 106.41 ? 126 THR D CB   1 
ATOM   18201 O OG1  . THR D 4  164 ? 154.155 166.930 125.150 1.00 111.83 ? 126 THR D OG1  1 
ATOM   18202 C CG2  . THR D 4  164 ? 152.052 166.155 124.269 1.00 104.70 ? 126 THR D CG2  1 
ATOM   18203 H H    . THR D 4  164 ? 152.931 166.107 127.391 1.00 103.84 ? 126 THR D H    1 
ATOM   18204 H HA   . THR D 4  164 ? 152.877 163.993 125.698 1.00 103.74 ? 126 THR D HA   1 
ATOM   18205 H HB   . THR D 4  164 ? 153.889 165.318 124.045 1.00 104.12 ? 126 THR D HB   1 
ATOM   18206 H HG1  . THR D 4  164 ? 154.968 166.748 125.251 1.00 104.68 ? 126 THR D HG1  1 
ATOM   18207 H HG21 . THR D 4  164 ? 152.134 166.635 123.430 1.00 103.61 ? 126 THR D HG21 1 
ATOM   18208 H HG22 . THR D 4  164 ? 151.510 165.363 124.127 1.00 103.91 ? 126 THR D HG22 1 
ATOM   18209 H HG23 . THR D 4  164 ? 151.612 166.726 124.918 1.00 104.51 ? 126 THR D HG23 1 
ATOM   18210 N N    . PRO D 4  165 ? 155.506 163.757 125.789 1.00 101.34 ? 127 PRO D N    1 
ATOM   18211 C CA   . PRO D 4  165 ? 156.878 163.510 126.250 1.00 96.45  ? 127 PRO D CA   1 
ATOM   18212 C C    . PRO D 4  165 ? 157.619 164.815 126.494 1.00 105.49 ? 127 PRO D C    1 
ATOM   18213 O O    . PRO D 4  165 ? 157.699 165.678 125.618 1.00 109.18 ? 127 PRO D O    1 
ATOM   18214 C CB   . PRO D 4  165 ? 157.497 162.707 125.104 1.00 92.49  ? 127 PRO D CB   1 
ATOM   18215 C CG   . PRO D 4  165 ? 156.349 162.031 124.467 1.00 103.16 ? 127 PRO D CG   1 
ATOM   18216 C CD   . PRO D 4  165 ? 155.210 163.001 124.558 1.00 104.39 ? 127 PRO D CD   1 
ATOM   18217 H HA   . PRO D 4  165 ? 156.884 162.976 127.057 1.00 102.20 ? 127 PRO D HA   1 
ATOM   18218 H HB2  . PRO D 4  165 ? 157.931 163.310 124.484 1.00 101.40 ? 127 PRO D HB2  1 
ATOM   18219 H HB3  . PRO D 4  165 ? 158.128 162.060 125.458 1.00 100.46 ? 127 PRO D HB3  1 
ATOM   18220 H HG2  . PRO D 4  165 ? 156.560 161.838 123.541 1.00 102.69 ? 127 PRO D HG2  1 
ATOM   18221 H HG3  . PRO D 4  165 ? 156.143 161.215 124.949 1.00 103.14 ? 127 PRO D HG3  1 
ATOM   18222 H HD2  . PRO D 4  165 ? 155.223 163.583 123.784 1.00 102.75 ? 127 PRO D HD2  1 
ATOM   18223 H HD3  . PRO D 4  165 ? 154.367 162.529 124.640 1.00 102.70 ? 127 PRO D HD3  1 
ATOM   18224 N N    . ASN D 4  166 ? 158.161 164.955 127.703 1.00 100.64 ? 128 ASN D N    1 
ATOM   18225 C CA   . ASN D 4  166 ? 158.882 166.164 128.093 1.00 92.07  ? 128 ASN D CA   1 
ATOM   18226 C C    . ASN D 4  166 ? 160.300 166.079 127.541 1.00 91.86  ? 128 ASN D C    1 
ATOM   18227 O O    . ASN D 4  166 ? 161.273 165.820 128.253 1.00 101.15 ? 128 ASN D O    1 
ATOM   18228 C CB   . ASN D 4  166 ? 158.872 166.329 129.606 1.00 89.74  ? 128 ASN D CB   1 
ATOM   18229 C CG   . ASN D 4  166 ? 157.476 166.509 130.158 1.00 96.89  ? 128 ASN D CG   1 
ATOM   18230 O OD1  . ASN D 4  166 ? 156.491 166.234 129.477 1.00 104.71 ? 128 ASN D OD1  1 
ATOM   18231 N ND2  . ASN D 4  166 ? 157.381 166.983 131.392 1.00 97.94  ? 128 ASN D ND2  1 
ATOM   18232 H H    . ASN D 4  166 ? 158.127 164.356 128.320 1.00 98.18  ? 128 ASN D H    1 
ATOM   18233 H HA   . ASN D 4  166 ? 158.447 166.937 127.700 1.00 97.76  ? 128 ASN D HA   1 
ATOM   18234 H HB2  . ASN D 4  166 ? 159.257 165.537 130.013 1.00 96.43  ? 128 ASN D HB2  1 
ATOM   18235 H HB3  . ASN D 4  166 ? 159.394 167.111 129.843 1.00 96.38  ? 128 ASN D HB3  1 
ATOM   18236 H HD21 . ASN D 4  166 ? 156.608 167.103 131.748 1.00 97.37  ? 128 ASN D HD21 1 
ATOM   18237 H HD22 . ASN D 4  166 ? 158.093 167.165 131.837 1.00 97.10  ? 128 ASN D HD22 1 
ATOM   18238 N N    . ARG D 4  167 ? 160.407 166.297 126.233 1.00 104.40 ? 129 ARG D N    1 
ATOM   18239 C CA   . ARG D 4  167 ? 161.682 166.270 125.530 1.00 100.21 ? 129 ARG D CA   1 
ATOM   18240 C C    . ARG D 4  167 ? 161.684 167.392 124.504 1.00 103.27 ? 129 ARG D C    1 
ATOM   18241 O O    . ARG D 4  167 ? 160.704 167.575 123.777 1.00 117.80 ? 129 ARG D O    1 
ATOM   18242 C CB   . ARG D 4  167 ? 161.922 164.912 124.856 1.00 98.55  ? 129 ARG D CB   1 
ATOM   18243 C CG   . ARG D 4  167 ? 161.700 163.724 125.783 1.00 109.39 ? 129 ARG D CG   1 
ATOM   18244 C CD   . ARG D 4  167 ? 162.129 162.401 125.162 1.00 106.87 ? 129 ARG D CD   1 
ATOM   18245 N NE   . ARG D 4  167 ? 161.309 162.026 124.016 1.00 114.10 ? 129 ARG D NE   1 
ATOM   18246 C CZ   . ARG D 4  167 ? 161.267 160.811 123.483 1.00 113.27 ? 129 ARG D CZ   1 
ATOM   18247 N NH1  . ARG D 4  167 ? 161.968 159.807 123.985 1.00 108.99 ? 129 ARG D NH1  1 
ATOM   18248 N NH2  . ARG D 4  167 ? 160.498 160.595 122.419 1.00 111.26 ? 129 ARG D NH2  1 
ATOM   18249 H H    . ARG D 4  167 ? 159.738 166.466 125.720 1.00 106.91 ? 129 ARG D H    1 
ATOM   18250 H HA   . ARG D 4  167 ? 162.404 166.431 126.158 1.00 105.78 ? 129 ARG D HA   1 
ATOM   18251 H HB2  . ARG D 4  167 ? 161.315 164.821 124.108 1.00 105.72 ? 129 ARG D HB2  1 
ATOM   18252 H HB3  . ARG D 4  167 ? 162.838 164.877 124.539 1.00 105.57 ? 129 ARG D HB3  1 
ATOM   18253 H HG2  . ARG D 4  167 ? 162.218 163.856 126.592 1.00 107.78 ? 129 ARG D HG2  1 
ATOM   18254 H HG3  . ARG D 4  167 ? 160.757 163.661 125.999 1.00 107.94 ? 129 ARG D HG3  1 
ATOM   18255 H HD2  . ARG D 4  167 ? 163.048 162.475 124.862 1.00 106.12 ? 129 ARG D HD2  1 
ATOM   18256 H HD3  . ARG D 4  167 ? 162.053 161.702 125.831 1.00 107.26 ? 129 ARG D HD3  1 
ATOM   18257 H HE   . ARG D 4  167 ? 160.928 162.661 123.581 1.00 107.55 ? 129 ARG D HE   1 
ATOM   18258 H HH11 . ARG D 4  167 ? 162.472 159.923 124.671 1.00 107.14 ? 129 ARG D HH11 1 
ATOM   18259 H HH12 . ARG D 4  167 ? 161.919 159.030 123.619 1.00 107.14 ? 129 ARG D HH12 1 
ATOM   18260 H HH21 . ARG D 4  167 ? 160.038 161.236 122.082 1.00 107.79 ? 129 ARG D HH21 1 
ATOM   18261 H HH22 . ARG D 4  167 ? 160.462 159.811 122.067 1.00 106.73 ? 129 ARG D HH22 1 
ATOM   18262 N N    . MET D 4  168 ? 162.788 168.129 124.451 1.00 93.85  ? 130 MET D N    1 
ATOM   18263 C CA   . MET D 4  168 ? 162.983 169.249 123.544 1.00 94.41  ? 130 MET D CA   1 
ATOM   18264 C C    . MET D 4  168 ? 164.167 168.936 122.644 1.00 92.90  ? 130 MET D C    1 
ATOM   18265 O O    . MET D 4  168 ? 165.184 168.410 123.116 1.00 104.35 ? 130 MET D O    1 
ATOM   18266 C CB   . MET D 4  168 ? 163.241 170.546 124.329 1.00 100.42 ? 130 MET D CB   1 
ATOM   18267 C CG   . MET D 4  168 ? 164.239 171.518 123.685 1.00 101.10 ? 130 MET D CG   1 
ATOM   18268 S SD   . MET D 4  168 ? 164.336 173.135 124.483 1.00 123.48 ? 130 MET D SD   1 
ATOM   18269 C CE   . MET D 4  168 ? 164.328 172.705 126.223 1.00 107.75 ? 130 MET D CE   1 
ATOM   18270 H H    . MET D 4  168 ? 163.468 167.989 124.958 1.00 102.41 ? 130 MET D H    1 
ATOM   18271 H HA   . MET D 4  168 ? 162.187 169.375 123.004 1.00 102.79 ? 130 MET D HA   1 
ATOM   18272 H HB2  . MET D 4  168 ? 162.400 171.016 124.437 1.00 103.82 ? 130 MET D HB2  1 
ATOM   18273 H HB3  . MET D 4  168 ? 163.587 170.297 125.199 1.00 102.57 ? 130 MET D HB3  1 
ATOM   18274 H HG2  . MET D 4  168 ? 165.133 171.144 123.725 1.00 102.38 ? 130 MET D HG2  1 
ATOM   18275 H HG3  . MET D 4  168 ? 163.978 171.669 122.763 1.00 103.23 ? 130 MET D HG3  1 
ATOM   18276 H HE1  . MET D 4  168 ? 164.411 173.518 126.746 1.00 104.57 ? 130 MET D HE1  1 
ATOM   18277 H HE2  . MET D 4  168 ? 163.499 172.255 126.446 1.00 102.79 ? 130 MET D HE2  1 
ATOM   18278 H HE3  . MET D 4  168 ? 165.085 172.126 126.405 1.00 103.00 ? 130 MET D HE3  1 
ATOM   18279 N N    . LEU D 4  169 ? 164.053 169.269 121.356 1.00 105.69 ? 131 LEU D N    1 
ATOM   18280 C CA   . LEU D 4  169 ? 165.155 169.072 120.426 1.00 111.98 ? 131 LEU D CA   1 
ATOM   18281 C C    . LEU D 4  169 ? 165.365 170.356 119.646 1.00 114.05 ? 131 LEU D C    1 
ATOM   18282 O O    . LEU D 4  169 ? 164.402 171.027 119.278 1.00 125.31 ? 131 LEU D O    1 
ATOM   18283 C CB   . LEU D 4  169 ? 164.889 167.900 119.472 1.00 110.52 ? 131 LEU D CB   1 
ATOM   18284 C CG   . LEU D 4  169 ? 166.065 167.508 118.574 1.00 105.88 ? 131 LEU D CG   1 
ATOM   18285 C CD1  . LEU D 4  169 ? 167.135 166.800 119.382 1.00 108.27 ? 131 LEU D CD1  1 
ATOM   18286 C CD2  . LEU D 4  169 ? 165.599 166.622 117.444 1.00 112.30 ? 131 LEU D CD2  1 
ATOM   18287 H H    . LEU D 4  169 ? 163.347 169.610 121.002 1.00 109.79 ? 131 LEU D H    1 
ATOM   18288 H HA   . LEU D 4  169 ? 165.973 168.893 120.912 1.00 109.93 ? 131 LEU D HA   1 
ATOM   18289 H HB2  . LEU D 4  169 ? 164.647 167.121 119.998 1.00 109.76 ? 131 LEU D HB2  1 
ATOM   18290 H HB3  . LEU D 4  169 ? 164.152 168.141 118.890 1.00 110.67 ? 131 LEU D HB3  1 
ATOM   18291 H HG   . LEU D 4  169 ? 166.458 168.303 118.183 1.00 109.88 ? 131 LEU D HG   1 
ATOM   18292 H HD11 . LEU D 4  169 ? 167.878 166.585 118.797 1.00 110.98 ? 131 LEU D HD11 1 
ATOM   18293 H HD12 . LEU D 4  169 ? 167.438 167.381 120.096 1.00 109.97 ? 131 LEU D HD12 1 
ATOM   18294 H HD13 . LEU D 4  169 ? 166.758 165.988 119.753 1.00 109.71 ? 131 LEU D HD13 1 
ATOM   18295 H HD21 . LEU D 4  169 ? 166.368 166.358 116.915 1.00 111.04 ? 131 LEU D HD21 1 
ATOM   18296 H HD22 . LEU D 4  169 ? 165.170 165.837 117.820 1.00 110.82 ? 131 LEU D HD22 1 
ATOM   18297 H HD23 . LEU D 4  169 ? 164.975 167.116 116.890 1.00 110.55 ? 131 LEU D HD23 1 
ATOM   18298 N N    . ARG D 4  170 ? 166.623 170.742 119.464 1.00 101.33 ? 132 ARG D N    1 
ATOM   18299 C CA   . ARG D 4  170 ? 166.921 171.987 118.774 1.00 95.89  ? 132 ARG D CA   1 
ATOM   18300 C C    . ARG D 4  170 ? 168.191 171.792 117.965 1.00 98.46  ? 132 ARG D C    1 
ATOM   18301 O O    . ARG D 4  170 ? 169.163 171.230 118.469 1.00 110.94 ? 132 ARG D O    1 
ATOM   18302 C CB   . ARG D 4  170 ? 167.069 173.130 119.780 1.00 100.81 ? 132 ARG D CB   1 
ATOM   18303 C CG   . ARG D 4  170 ? 166.726 174.490 119.220 1.00 114.11 ? 132 ARG D CG   1 
ATOM   18304 C CD   . ARG D 4  170 ? 166.628 175.541 120.316 1.00 113.07 ? 132 ARG D CD   1 
ATOM   18305 N NE   . ARG D 4  170 ? 165.511 175.282 121.218 1.00 111.24 ? 132 ARG D NE   1 
ATOM   18306 C CZ   . ARG D 4  170 ? 165.107 176.106 122.176 1.00 108.34 ? 132 ARG D CZ   1 
ATOM   18307 N NH1  . ARG D 4  170 ? 165.696 177.273 122.383 1.00 112.93 ? 132 ARG D NH1  1 
ATOM   18308 N NH2  . ARG D 4  170 ? 164.082 175.750 122.947 1.00 94.47  ? 132 ARG D NH2  1 
ATOM   18309 H H    . ARG D 4  170 ? 167.314 170.306 119.730 1.00 106.56 ? 132 ARG D H    1 
ATOM   18310 H HA   . ARG D 4  170 ? 166.202 172.202 118.166 1.00 106.59 ? 132 ARG D HA   1 
ATOM   18311 H HB2  . ARG D 4  170 ? 166.477 172.958 120.529 1.00 105.79 ? 132 ARG D HB2  1 
ATOM   18312 H HB3  . ARG D 4  170 ? 167.987 173.158 120.089 1.00 106.08 ? 132 ARG D HB3  1 
ATOM   18313 H HG2  . ARG D 4  170 ? 167.419 174.763 118.599 1.00 107.55 ? 132 ARG D HG2  1 
ATOM   18314 H HG3  . ARG D 4  170 ? 165.874 174.434 118.764 1.00 108.35 ? 132 ARG D HG3  1 
ATOM   18315 H HD2  . ARG D 4  170 ? 167.446 175.536 120.838 1.00 106.50 ? 132 ARG D HD2  1 
ATOM   18316 H HD3  . ARG D 4  170 ? 166.494 176.413 119.912 1.00 107.33 ? 132 ARG D HD3  1 
ATOM   18317 H HE   . ARG D 4  170 ? 165.066 174.555 121.104 1.00 106.65 ? 132 ARG D HE   1 
ATOM   18318 H HH11 . ARG D 4  170 ? 166.358 177.521 121.895 1.00 107.24 ? 132 ARG D HH11 1 
ATOM   18319 H HH12 . ARG D 4  170 ? 165.411 177.789 123.009 1.00 107.43 ? 132 ARG D HH12 1 
ATOM   18320 H HH21 . ARG D 4  170 ? 163.692 174.995 122.821 1.00 105.35 ? 132 ARG D HH21 1 
ATOM   18321 H HH22 . ARG D 4  170 ? 163.809 176.277 123.569 1.00 105.03 ? 132 ARG D HH22 1 
ATOM   18322 N N    . ILE D 4  171 ? 168.168 172.216 116.706 1.00 112.86 ? 133 ILE D N    1 
ATOM   18323 C CA   . ILE D 4  171 ? 169.280 171.980 115.790 1.00 119.73 ? 133 ILE D CA   1 
ATOM   18324 C C    . ILE D 4  171 ? 169.696 173.309 115.179 1.00 118.63 ? 133 ILE D C    1 
ATOM   18325 O O    . ILE D 4  171 ? 168.860 174.030 114.627 1.00 127.77 ? 133 ILE D O    1 
ATOM   18326 C CB   . ILE D 4  171 ? 168.912 170.965 114.687 1.00 114.76 ? 133 ILE D CB   1 
ATOM   18327 C CG1  . ILE D 4  171 ? 168.272 169.711 115.298 1.00 112.62 ? 133 ILE D CG1  1 
ATOM   18328 C CG2  . ILE D 4  171 ? 170.154 170.564 113.892 1.00 115.20 ? 133 ILE D CG2  1 
ATOM   18329 C CD1  . ILE D 4  171 ? 167.781 168.705 114.281 1.00 113.66 ? 133 ILE D CD1  1 
ATOM   18330 H H    . ILE D 4  171 ? 167.512 172.647 116.354 1.00 115.47 ? 133 ILE D H    1 
ATOM   18331 H HA   . ILE D 4  171 ? 170.041 171.627 116.276 1.00 116.32 ? 133 ILE D HA   1 
ATOM   18332 H HB   . ILE D 4  171 ? 168.274 171.377 114.083 1.00 115.08 ? 133 ILE D HB   1 
ATOM   18333 H HG12 . ILE D 4  171 ? 168.928 169.270 115.860 1.00 115.33 ? 133 ILE D HG12 1 
ATOM   18334 H HG13 . ILE D 4  171 ? 167.501 169.962 115.829 1.00 115.18 ? 133 ILE D HG13 1 
ATOM   18335 H HG21 . ILE D 4  171 ? 169.892 170.003 113.146 1.00 115.62 ? 133 ILE D HG21 1 
ATOM   18336 H HG22 . ILE D 4  171 ? 170.599 171.357 113.555 1.00 115.88 ? 133 ILE D HG22 1 
ATOM   18337 H HG23 . ILE D 4  171 ? 170.755 170.077 114.477 1.00 115.34 ? 133 ILE D HG23 1 
ATOM   18338 H HD11 . ILE D 4  171 ? 167.202 168.067 114.726 1.00 115.96 ? 133 ILE D HD11 1 
ATOM   18339 H HD12 . ILE D 4  171 ? 167.289 169.171 113.587 1.00 114.67 ? 133 ILE D HD12 1 
ATOM   18340 H HD13 . ILE D 4  171 ? 168.543 168.246 113.895 1.00 115.63 ? 133 ILE D HD13 1 
ATOM   18341 N N    . TRP D 4  172 ? 170.986 173.618 115.252 1.00 108.04 ? 134 TRP D N    1 
ATOM   18342 C CA   . TRP D 4  172 ? 171.528 174.834 114.669 1.00 110.07 ? 134 TRP D CA   1 
ATOM   18343 C C    . TRP D 4  172 ? 172.014 174.569 113.250 1.00 113.38 ? 134 TRP D C    1 
ATOM   18344 O O    . TRP D 4  172 ? 172.193 173.424 112.830 1.00 117.93 ? 134 TRP D O    1 
ATOM   18345 C CB   . TRP D 4  172 ? 172.674 175.375 115.523 1.00 116.35 ? 134 TRP D CB   1 
ATOM   18346 C CG   . TRP D 4  172 ? 172.219 176.176 116.698 1.00 118.39 ? 134 TRP D CG   1 
ATOM   18347 C CD1  . TRP D 4  172 ? 172.344 177.523 116.866 1.00 121.15 ? 134 TRP D CD1  1 
ATOM   18348 C CD2  . TRP D 4  172 ? 171.556 175.686 117.867 1.00 113.66 ? 134 TRP D CD2  1 
ATOM   18349 N NE1  . TRP D 4  172 ? 171.805 177.902 118.070 1.00 126.29 ? 134 TRP D NE1  1 
ATOM   18350 C CE2  . TRP D 4  172 ? 171.314 176.791 118.704 1.00 121.57 ? 134 TRP D CE2  1 
ATOM   18351 C CE3  . TRP D 4  172 ? 171.148 174.419 118.289 1.00 110.17 ? 134 TRP D CE3  1 
ATOM   18352 C CZ2  . TRP D 4  172 ? 170.681 176.668 119.938 1.00 119.46 ? 134 TRP D CZ2  1 
ATOM   18353 C CZ3  . TRP D 4  172 ? 170.521 174.300 119.511 1.00 117.51 ? 134 TRP D CZ3  1 
ATOM   18354 C CH2  . TRP D 4  172 ? 170.293 175.417 120.322 1.00 118.19 ? 134 TRP D CH2  1 
ATOM   18355 H H    . TRP D 4  172 ? 171.576 173.128 115.642 1.00 115.86 ? 134 TRP D H    1 
ATOM   18356 H HA   . TRP D 4  172 ? 170.836 175.512 114.632 1.00 116.01 ? 134 TRP D HA   1 
ATOM   18357 H HB2  . TRP D 4  172 ? 173.195 174.628 115.857 1.00 116.28 ? 134 TRP D HB2  1 
ATOM   18358 H HB3  . TRP D 4  172 ? 173.233 175.946 114.973 1.00 117.03 ? 134 TRP D HB3  1 
ATOM   18359 H HD1  . TRP D 4  172 ? 172.738 178.101 116.254 1.00 116.78 ? 134 TRP D HD1  1 
ATOM   18360 H HE1  . TRP D 4  172 ? 171.778 178.705 118.376 1.00 117.59 ? 134 TRP D HE1  1 
ATOM   18361 H HE3  . TRP D 4  172 ? 171.295 173.671 117.757 1.00 115.70 ? 134 TRP D HE3  1 
ATOM   18362 H HZ2  . TRP D 4  172 ? 170.528 177.409 120.479 1.00 116.79 ? 134 TRP D HZ2  1 
ATOM   18363 H HZ3  . TRP D 4  172 ? 170.245 173.461 119.799 1.00 117.32 ? 134 TRP D HZ3  1 
ATOM   18364 H HH2  . TRP D 4  172 ? 169.867 175.304 121.142 1.00 116.63 ? 134 TRP D HH2  1 
ATOM   18365 N N    . ASN D 4  173 ? 172.236 175.656 112.509 1.00 119.56 ? 135 ASN D N    1 
ATOM   18366 C CA   . ASN D 4  173 ? 172.653 175.525 111.116 1.00 122.10 ? 135 ASN D CA   1 
ATOM   18367 C C    . ASN D 4  173 ? 174.026 174.876 110.997 1.00 119.12 ? 135 ASN D C    1 
ATOM   18368 O O    . ASN D 4  173 ? 174.298 174.177 110.015 1.00 115.48 ? 135 ASN D O    1 
ATOM   18369 C CB   . ASN D 4  173 ? 172.649 176.894 110.433 1.00 124.08 ? 135 ASN D CB   1 
ATOM   18370 C CG   . ASN D 4  173 ? 173.488 177.923 111.169 1.00 123.35 ? 135 ASN D CG   1 
ATOM   18371 O OD1  . ASN D 4  173 ? 174.338 177.582 111.990 1.00 125.18 ? 135 ASN D OD1  1 
ATOM   18372 N ND2  . ASN D 4  173 ? 173.247 179.196 110.878 1.00 124.55 ? 135 ASN D ND2  1 
ATOM   18373 H H    . ASN D 4  173 ? 172.148 176.464 112.788 1.00 121.11 ? 135 ASN D H    1 
ATOM   18374 H HA   . ASN D 4  173 ? 172.017 174.959 110.652 1.00 121.59 ? 135 ASN D HA   1 
ATOM   18375 H HB2  . ASN D 4  173 ? 173.007 176.801 109.537 1.00 122.24 ? 135 ASN D HB2  1 
ATOM   18376 H HB3  . ASN D 4  173 ? 171.737 177.223 110.394 1.00 121.77 ? 135 ASN D HB3  1 
ATOM   18377 H HD21 . ASN D 4  173 ? 172.643 179.397 110.299 1.00 122.38 ? 135 ASN D HD21 1 
ATOM   18378 H HD22 . ASN D 4  173 ? 173.694 179.818 111.267 1.00 121.99 ? 135 ASN D HD22 1 
ATOM   18379 N N    . ASP D 4  174 ? 174.898 175.088 111.980 1.00 123.84 ? 136 ASP D N    1 
ATOM   18380 C CA   . ASP D 4  174 ? 176.258 174.567 111.945 1.00 125.17 ? 136 ASP D CA   1 
ATOM   18381 C C    . ASP D 4  174 ? 176.344 173.086 112.298 1.00 130.47 ? 136 ASP D C    1 
ATOM   18382 O O    . ASP D 4  174 ? 177.456 172.563 112.424 1.00 130.28 ? 136 ASP D O    1 
ATOM   18383 C CB   . ASP D 4  174 ? 177.148 175.368 112.897 1.00 126.10 ? 136 ASP D CB   1 
ATOM   18384 C CG   . ASP D 4  174 ? 176.815 175.117 114.354 1.00 128.88 ? 136 ASP D CG   1 
ATOM   18385 O OD1  . ASP D 4  174 ? 175.653 174.770 114.648 1.00 129.42 ? 136 ASP D OD1  1 
ATOM   18386 O OD2  . ASP D 4  174 ? 177.716 175.267 115.205 1.00 127.78 ? 136 ASP D OD2  1 
ATOM   18387 H H    . ASP D 4  174 ? 174.721 175.540 112.690 1.00 126.20 ? 136 ASP D H    1 
ATOM   18388 H HA   . ASP D 4  174 ? 176.610 174.677 111.047 1.00 126.09 ? 136 ASP D HA   1 
ATOM   18389 H HB2  . ASP D 4  174 ? 178.074 175.118 112.752 1.00 125.80 ? 136 ASP D HB2  1 
ATOM   18390 H HB3  . ASP D 4  174 ? 177.028 176.315 112.721 1.00 126.54 ? 136 ASP D HB3  1 
ATOM   18391 N N    . GLY D 4  175 ? 175.211 172.404 112.464 1.00 130.54 ? 137 GLY D N    1 
ATOM   18392 C CA   . GLY D 4  175 ? 175.195 171.004 112.823 1.00 124.13 ? 137 GLY D CA   1 
ATOM   18393 C C    . GLY D 4  175 ? 175.103 170.725 114.307 1.00 120.03 ? 137 GLY D C    1 
ATOM   18394 O O    . GLY D 4  175 ? 174.902 169.565 114.688 1.00 121.42 ? 137 GLY D O    1 
ATOM   18395 H H    . GLY D 4  175 ? 174.425 172.738 112.377 1.00 123.52 ? 137 GLY D H    1 
ATOM   18396 H HA2  . GLY D 4  175 ? 174.435 170.581 112.396 1.00 122.13 ? 137 GLY D HA2  1 
ATOM   18397 H HA3  . GLY D 4  175 ? 176.000 170.578 112.488 1.00 122.60 ? 137 GLY D HA3  1 
ATOM   18398 N N    . ARG D 4  176 ? 175.243 171.740 115.155 1.00 116.15 ? 138 ARG D N    1 
ATOM   18399 C CA   . ARG D 4  176 ? 175.108 171.527 116.588 1.00 112.17 ? 138 ARG D CA   1 
ATOM   18400 C C    . ARG D 4  176 ? 173.689 171.086 116.915 1.00 111.10 ? 138 ARG D C    1 
ATOM   18401 O O    . ARG D 4  176 ? 172.721 171.565 116.320 1.00 120.88 ? 138 ARG D O    1 
ATOM   18402 C CB   . ARG D 4  176 ? 175.457 172.807 117.349 1.00 113.00 ? 138 ARG D CB   1 
ATOM   18403 C CG   . ARG D 4  176 ? 175.503 172.634 118.860 1.00 115.38 ? 138 ARG D CG   1 
ATOM   18404 C CD   . ARG D 4  176 ? 176.256 173.772 119.539 1.00 117.93 ? 138 ARG D CD   1 
ATOM   18405 N NE   . ARG D 4  176 ? 175.491 175.014 119.571 1.00 118.63 ? 138 ARG D NE   1 
ATOM   18406 C CZ   . ARG D 4  176 ? 174.596 175.331 120.498 1.00 120.70 ? 138 ARG D CZ   1 
ATOM   18407 N NH1  . ARG D 4  176 ? 174.296 174.505 121.489 1.00 120.30 ? 138 ARG D NH1  1 
ATOM   18408 N NH2  . ARG D 4  176 ? 173.984 176.510 120.431 1.00 118.16 ? 138 ARG D NH2  1 
ATOM   18409 H H    . ARG D 4  176 ? 175.416 172.551 114.930 1.00 117.15 ? 138 ARG D H    1 
ATOM   18410 H HA   . ARG D 4  176 ? 175.719 170.828 116.869 1.00 116.39 ? 138 ARG D HA   1 
ATOM   18411 H HB2  . ARG D 4  176 ? 176.329 173.113 117.056 1.00 116.32 ? 138 ARG D HB2  1 
ATOM   18412 H HB3  . ARG D 4  176 ? 174.788 173.480 117.149 1.00 115.80 ? 138 ARG D HB3  1 
ATOM   18413 H HG2  . ARG D 4  176 ? 174.597 172.621 119.208 1.00 115.47 ? 138 ARG D HG2  1 
ATOM   18414 H HG3  . ARG D 4  176 ? 175.955 171.803 119.073 1.00 116.34 ? 138 ARG D HG3  1 
ATOM   18415 H HD2  . ARG D 4  176 ? 176.469 173.516 120.449 1.00 116.78 ? 138 ARG D HD2  1 
ATOM   18416 H HD3  . ARG D 4  176 ? 177.076 173.944 119.050 1.00 115.84 ? 138 ARG D HD3  1 
ATOM   18417 H HE   . ARG D 4  176 ? 175.663 175.602 118.968 1.00 116.15 ? 138 ARG D HE   1 
ATOM   18418 H HH11 . ARG D 4  176 ? 174.679 173.739 121.552 1.00 116.45 ? 138 ARG D HH11 1 
ATOM   18419 H HH12 . ARG D 4  176 ? 173.711 174.738 122.075 1.00 116.18 ? 138 ARG D HH12 1 
ATOM   18420 H HH21 . ARG D 4  176 ? 174.170 177.055 119.793 1.00 116.41 ? 138 ARG D HH21 1 
ATOM   18421 H HH22 . ARG D 4  176 ? 173.401 176.726 121.026 1.00 116.28 ? 138 ARG D HH22 1 
ATOM   18422 N N    . VAL D 4  177 ? 173.568 170.152 117.854 1.00 98.85  ? 139 VAL D N    1 
ATOM   18423 C CA   . VAL D 4  177 ? 172.281 169.643 118.307 1.00 99.67  ? 139 VAL D CA   1 
ATOM   18424 C C    . VAL D 4  177 ? 172.228 169.794 119.817 1.00 96.04  ? 139 VAL D C    1 
ATOM   18425 O O    . VAL D 4  177 ? 173.125 169.318 120.519 1.00 101.65 ? 139 VAL D O    1 
ATOM   18426 C CB   . VAL D 4  177 ? 172.069 168.171 117.906 1.00 100.23 ? 139 VAL D CB   1 
ATOM   18427 C CG1  . VAL D 4  177 ? 170.769 167.635 118.496 1.00 96.73  ? 139 VAL D CG1  1 
ATOM   18428 C CG2  . VAL D 4  177 ? 172.076 168.025 116.392 1.00 107.90 ? 139 VAL D CG2  1 
ATOM   18429 H H    . VAL D 4  177 ? 174.237 169.788 118.254 1.00 102.64 ? 139 VAL D H    1 
ATOM   18430 H HA   . VAL D 4  177 ? 171.562 170.169 117.925 1.00 103.62 ? 139 VAL D HA   1 
ATOM   18431 H HB   . VAL D 4  177 ? 172.800 167.640 118.261 1.00 102.88 ? 139 VAL D HB   1 
ATOM   18432 H HG11 . VAL D 4  177 ? 170.536 166.804 118.052 1.00 101.87 ? 139 VAL D HG11 1 
ATOM   18433 H HG12 . VAL D 4  177 ? 170.889 167.468 119.444 1.00 101.63 ? 139 VAL D HG12 1 
ATOM   18434 H HG13 . VAL D 4  177 ? 170.068 168.290 118.359 1.00 102.35 ? 139 VAL D HG13 1 
ATOM   18435 H HG21 . VAL D 4  177 ? 172.241 168.890 115.988 1.00 104.34 ? 139 VAL D HG21 1 
ATOM   18436 H HG22 . VAL D 4  177 ? 172.778 167.405 116.141 1.00 104.16 ? 139 VAL D HG22 1 
ATOM   18437 H HG23 . VAL D 4  177 ? 171.215 167.689 116.097 1.00 102.70 ? 139 VAL D HG23 1 
ATOM   18438 N N    . LEU D 4  178 ? 171.185 170.463 120.302 1.00 87.25  ? 140 LEU D N    1 
ATOM   18439 C CA   . LEU D 4  178 ? 170.838 170.541 121.712 1.00 79.80  ? 140 LEU D CA   1 
ATOM   18440 C C    . LEU D 4  178 ? 169.669 169.596 121.951 1.00 88.99  ? 140 LEU D C    1 
ATOM   18441 O O    . LEU D 4  178 ? 168.609 169.746 121.333 1.00 106.01 ? 140 LEU D O    1 
ATOM   18442 C CB   . LEU D 4  178 ? 170.458 171.972 122.096 1.00 88.03  ? 140 LEU D CB   1 
ATOM   18443 C CG   . LEU D 4  178 ? 169.883 172.246 123.490 1.00 87.56  ? 140 LEU D CG   1 
ATOM   18444 C CD1  . LEU D 4  178 ? 170.857 171.883 124.587 1.00 97.15  ? 140 LEU D CD1  1 
ATOM   18445 C CD2  . LEU D 4  178 ? 169.475 173.705 123.608 1.00 98.00  ? 140 LEU D CD2  1 
ATOM   18446 H H    . LEU D 4  178 ? 170.639 170.901 119.803 1.00 97.19  ? 140 LEU D H    1 
ATOM   18447 H HA   . LEU D 4  178 ? 171.588 170.258 122.257 1.00 95.27  ? 140 LEU D HA   1 
ATOM   18448 H HB2  . LEU D 4  178 ? 171.250 172.524 122.005 1.00 95.85  ? 140 LEU D HB2  1 
ATOM   18449 H HB3  . LEU D 4  178 ? 169.788 172.273 121.464 1.00 96.32  ? 140 LEU D HB3  1 
ATOM   18450 H HG   . LEU D 4  178 ? 169.085 171.710 123.615 1.00 94.58  ? 140 LEU D HG   1 
ATOM   18451 H HD11 . LEU D 4  178 ? 170.471 172.128 125.442 1.00 95.61  ? 140 LEU D HD11 1 
ATOM   18452 H HD12 . LEU D 4  178 ? 171.027 170.928 124.560 1.00 96.89  ? 140 LEU D HD12 1 
ATOM   18453 H HD13 . LEU D 4  178 ? 171.681 172.374 124.446 1.00 96.69  ? 140 LEU D HD13 1 
ATOM   18454 H HD21 . LEU D 4  178 ? 169.121 173.862 124.498 1.00 96.20  ? 140 LEU D HD21 1 
ATOM   18455 H HD22 . LEU D 4  178 ? 170.254 174.264 123.459 1.00 96.42  ? 140 LEU D HD22 1 
ATOM   18456 H HD23 . LEU D 4  178 ? 168.797 173.898 122.942 1.00 96.79  ? 140 LEU D HD23 1 
ATOM   18457 N N    . TYR D 4  179 ? 169.858 168.626 122.838 1.00 99.25  ? 141 TYR D N    1 
ATOM   18458 C CA   . TYR D 4  179 ? 168.828 167.660 123.193 1.00 92.50  ? 141 TYR D CA   1 
ATOM   18459 C C    . TYR D 4  179 ? 168.593 167.746 124.689 1.00 79.23  ? 141 TYR D C    1 
ATOM   18460 O O    . TYR D 4  179 ? 169.509 167.487 125.473 1.00 93.54  ? 141 TYR D O    1 
ATOM   18461 C CB   . TYR D 4  179 ? 169.259 166.250 122.796 1.00 98.02  ? 141 TYR D CB   1 
ATOM   18462 C CG   . TYR D 4  179 ? 168.369 165.161 123.332 1.00 96.84  ? 141 TYR D CG   1 
ATOM   18463 C CD1  . TYR D 4  179 ? 167.165 164.853 122.723 1.00 98.70  ? 141 TYR D CD1  1 
ATOM   18464 C CD2  . TYR D 4  179 ? 168.745 164.432 124.451 1.00 97.65  ? 141 TYR D CD2  1 
ATOM   18465 C CE1  . TYR D 4  179 ? 166.358 163.854 123.219 1.00 103.98 ? 141 TYR D CE1  1 
ATOM   18466 C CE2  . TYR D 4  179 ? 167.946 163.433 124.952 1.00 100.67 ? 141 TYR D CE2  1 
ATOM   18467 C CZ   . TYR D 4  179 ? 166.753 163.146 124.332 1.00 107.18 ? 141 TYR D CZ   1 
ATOM   18468 O OH   . TYR D 4  179 ? 165.952 162.146 124.831 1.00 109.98 ? 141 TYR D OH   1 
ATOM   18469 H H    . TYR D 4  179 ? 170.598 168.505 123.260 1.00 99.69  ? 141 TYR D H    1 
ATOM   18470 H HA   . TYR D 4  179 ? 167.998 167.870 122.740 1.00 98.14  ? 141 TYR D HA   1 
ATOM   18471 H HB2  . TYR D 4  179 ? 169.263 166.184 121.828 1.00 99.34  ? 141 TYR D HB2  1 
ATOM   18472 H HB3  . TYR D 4  179 ? 170.152 166.094 123.141 1.00 98.63  ? 141 TYR D HB3  1 
ATOM   18473 H HD1  . TYR D 4  179 ? 166.896 165.329 121.972 1.00 98.17  ? 141 TYR D HD1  1 
ATOM   18474 H HD2  . TYR D 4  179 ? 169.551 164.625 124.871 1.00 98.82  ? 141 TYR D HD2  1 
ATOM   18475 H HE1  . TYR D 4  179 ? 165.553 163.658 122.805 1.00 99.07  ? 141 TYR D HE1  1 
ATOM   18476 H HE2  . TYR D 4  179 ? 168.211 162.954 125.704 1.00 98.91  ? 141 TYR D HE2  1 
ATOM   18477 H HH   . TYR D 4  179 ? 166.365 161.716 125.423 1.00 99.55  ? 141 TYR D HH   1 
ATOM   18478 N N    . THR D 4  180 ? 167.371 168.084 125.084 1.00 79.86  ? 142 THR D N    1 
ATOM   18479 C CA   . THR D 4  180 ? 167.051 168.270 126.488 1.00 89.04  ? 142 THR D CA   1 
ATOM   18480 C C    . THR D 4  180 ? 165.858 167.401 126.839 1.00 96.12  ? 142 THR D C    1 
ATOM   18481 O O    . THR D 4  180 ? 164.996 167.138 126.000 1.00 108.89 ? 142 THR D O    1 
ATOM   18482 C CB   . THR D 4  180 ? 166.747 169.739 126.804 1.00 106.54 ? 142 THR D CB   1 
ATOM   18483 O OG1  . THR D 4  180 ? 167.844 170.558 126.383 1.00 108.89 ? 142 THR D OG1  1 
ATOM   18484 C CG2  . THR D 4  180 ? 166.524 169.935 128.294 1.00 109.06 ? 142 THR D CG2  1 
ATOM   18485 H H    . THR D 4  180 ? 166.706 168.214 124.553 1.00 99.70  ? 142 THR D H    1 
ATOM   18486 H HA   . THR D 4  180 ? 167.792 167.989 127.041 1.00 98.97  ? 142 THR D HA   1 
ATOM   18487 H HB   . THR D 4  180 ? 165.942 170.007 126.335 1.00 100.54 ? 142 THR D HB   1 
ATOM   18488 H HG1  . THR D 4  180 ? 167.695 171.361 126.579 1.00 100.74 ? 142 THR D HG1  1 
ATOM   18489 H HG21 . THR D 4  180 ? 166.608 170.874 128.521 1.00 101.26 ? 142 THR D HG21 1 
ATOM   18490 H HG22 . THR D 4  180 ? 165.638 169.628 128.542 1.00 100.25 ? 142 THR D HG22 1 
ATOM   18491 H HG23 . THR D 4  180 ? 167.185 169.432 128.796 1.00 101.81 ? 142 THR D HG23 1 
ATOM   18492 N N    . LEU D 4  181 ? 165.816 166.950 128.087 1.00 82.81  ? 143 LEU D N    1 
ATOM   18493 C CA   . LEU D 4  181 ? 164.636 166.235 128.545 1.00 87.86  ? 143 LEU D CA   1 
ATOM   18494 C C    . LEU D 4  181 ? 164.537 166.337 130.056 1.00 89.38  ? 143 LEU D C    1 
ATOM   18495 O O    . LEU D 4  181 ? 165.532 166.544 130.757 1.00 104.47 ? 143 LEU D O    1 
ATOM   18496 C CB   . LEU D 4  181 ? 164.654 164.766 128.101 1.00 86.08  ? 143 LEU D CB   1 
ATOM   18497 C CG   . LEU D 4  181 ? 165.688 163.806 128.700 1.00 92.70  ? 143 LEU D CG   1 
ATOM   18498 C CD1  . LEU D 4  181 ? 165.389 162.393 128.232 1.00 91.07  ? 143 LEU D CD1  1 
ATOM   18499 C CD2  . LEU D 4  181 ? 167.115 164.195 128.337 1.00 97.73  ? 143 LEU D CD2  1 
ATOM   18500 H H    . LEU D 4  181 ? 166.440 167.041 128.672 1.00 92.79  ? 143 LEU D H    1 
ATOM   18501 H HA   . LEU D 4  181 ? 163.847 166.652 128.166 1.00 95.06  ? 143 LEU D HA   1 
ATOM   18502 H HB2  . LEU D 4  181 ? 163.782 164.391 128.302 1.00 93.93  ? 143 LEU D HB2  1 
ATOM   18503 H HB3  . LEU D 4  181 ? 164.786 164.751 127.140 1.00 93.92  ? 143 LEU D HB3  1 
ATOM   18504 H HG   . LEU D 4  181 ? 165.612 163.819 129.666 1.00 94.06  ? 143 LEU D HG   1 
ATOM   18505 H HD11 . LEU D 4  181 ? 166.044 161.787 128.612 1.00 94.11  ? 143 LEU D HD11 1 
ATOM   18506 H HD12 . LEU D 4  181 ? 164.499 162.145 128.529 1.00 92.83  ? 143 LEU D HD12 1 
ATOM   18507 H HD13 . LEU D 4  181 ? 165.434 162.366 127.265 1.00 94.32  ? 143 LEU D HD13 1 
ATOM   18508 H HD21 . LEU D 4  181 ? 167.439 164.844 128.981 1.00 95.01  ? 143 LEU D HD21 1 
ATOM   18509 H HD22 . LEU D 4  181 ? 167.675 163.403 128.359 1.00 94.15  ? 143 LEU D HD22 1 
ATOM   18510 H HD23 . LEU D 4  181 ? 167.123 164.579 127.447 1.00 94.80  ? 143 LEU D HD23 1 
ATOM   18511 N N    . ARG D 4  182 ? 163.310 166.186 130.542 1.00 78.56  ? 144 ARG D N    1 
ATOM   18512 C CA   . ARG D 4  182 ? 163.019 166.259 131.963 1.00 73.07  ? 144 ARG D CA   1 
ATOM   18513 C C    . ARG D 4  182 ? 163.017 164.853 132.541 1.00 85.47  ? 144 ARG D C    1 
ATOM   18514 O O    . ARG D 4  182 ? 162.318 163.970 132.034 1.00 103.80 ? 144 ARG D O    1 
ATOM   18515 C CB   . ARG D 4  182 ? 161.672 166.936 132.204 1.00 86.79  ? 144 ARG D CB   1 
ATOM   18516 C CG   . ARG D 4  182 ? 161.405 167.260 133.657 1.00 95.65  ? 144 ARG D CG   1 
ATOM   18517 C CD   . ARG D 4  182 ? 160.061 167.935 133.825 1.00 91.40  ? 144 ARG D CD   1 
ATOM   18518 N NE   . ARG D 4  182 ? 159.790 168.265 135.218 1.00 90.96  ? 144 ARG D NE   1 
ATOM   18519 C CZ   . ARG D 4  182 ? 158.619 168.685 135.676 1.00 98.90  ? 144 ARG D CZ   1 
ATOM   18520 N NH1  . ARG D 4  182 ? 157.571 168.823 134.880 1.00 97.18  ? 144 ARG D NH1  1 
ATOM   18521 N NH2  . ARG D 4  182 ? 158.494 168.968 136.969 1.00 106.05 ? 144 ARG D NH2  1 
ATOM   18522 H H    . ARG D 4  182 ? 162.617 166.037 130.056 1.00 93.56  ? 144 ARG D H    1 
ATOM   18523 H HA   . ARG D 4  182 ? 163.703 166.780 132.402 1.00 93.12  ? 144 ARG D HA   1 
ATOM   18524 H HB2  . ARG D 4  182 ? 161.649 167.768 131.707 1.00 93.69  ? 144 ARG D HB2  1 
ATOM   18525 H HB3  . ARG D 4  182 ? 160.966 166.348 131.896 1.00 94.35  ? 144 ARG D HB3  1 
ATOM   18526 H HG2  . ARG D 4  182 ? 161.403 166.442 134.176 1.00 94.89  ? 144 ARG D HG2  1 
ATOM   18527 H HG3  . ARG D 4  182 ? 162.092 167.861 133.984 1.00 96.19  ? 144 ARG D HG3  1 
ATOM   18528 H HD2  . ARG D 4  182 ? 160.051 168.757 133.311 1.00 93.80  ? 144 ARG D HD2  1 
ATOM   18529 H HD3  . ARG D 4  182 ? 159.363 167.341 133.513 1.00 94.09  ? 144 ARG D HD3  1 
ATOM   18530 H HE   . ARG D 4  182 ? 160.414 168.118 135.791 1.00 94.22  ? 144 ARG D HE   1 
ATOM   18531 H HH11 . ARG D 4  182 ? 157.632 168.644 134.041 1.00 93.99  ? 144 ARG D HH11 1 
ATOM   18532 H HH12 . ARG D 4  182 ? 156.822 169.094 135.204 1.00 95.04  ? 144 ARG D HH12 1 
ATOM   18533 H HH21 . ARG D 4  182 ? 159.168 168.881 137.495 1.00 95.95  ? 144 ARG D HH21 1 
ATOM   18534 H HH22 . ARG D 4  182 ? 157.739 169.239 137.279 1.00 95.90  ? 144 ARG D HH22 1 
ATOM   18535 N N    . LEU D 4  183 ? 163.798 164.650 133.597 1.00 100.26 ? 145 LEU D N    1 
ATOM   18536 C CA   . LEU D 4  183 ? 163.977 163.334 134.192 1.00 102.13 ? 145 LEU D CA   1 
ATOM   18537 C C    . LEU D 4  183 ? 163.783 163.414 135.696 1.00 97.37  ? 145 LEU D C    1 
ATOM   18538 O O    . LEU D 4  183 ? 164.354 164.289 136.356 1.00 110.03 ? 145 LEU D O    1 
ATOM   18539 C CB   . LEU D 4  183 ? 165.369 162.770 133.885 1.00 89.39  ? 145 LEU D CB   1 
ATOM   18540 C CG   . LEU D 4  183 ? 165.788 162.731 132.416 1.00 94.36  ? 145 LEU D CG   1 
ATOM   18541 C CD1  . LEU D 4  183 ? 167.219 162.244 132.288 1.00 104.62 ? 145 LEU D CD1  1 
ATOM   18542 C CD2  . LEU D 4  183 ? 164.852 161.849 131.609 1.00 101.70 ? 145 LEU D CD2  1 
ATOM   18543 H H    . LEU D 4  183 ? 164.243 165.271 133.993 1.00 100.35 ? 145 LEU D H    1 
ATOM   18544 H HA   . LEU D 4  183 ? 163.318 162.717 133.839 1.00 100.94 ? 145 LEU D HA   1 
ATOM   18545 H HB2  . LEU D 4  183 ? 166.023 163.311 134.354 1.00 98.52  ? 145 LEU D HB2  1 
ATOM   18546 H HB3  . LEU D 4  183 ? 165.408 161.861 134.221 1.00 98.61  ? 145 LEU D HB3  1 
ATOM   18547 H HG   . LEU D 4  183 ? 165.744 163.628 132.050 1.00 99.05  ? 145 LEU D HG   1 
ATOM   18548 H HD11 . LEU D 4  183 ? 167.501 162.335 131.364 1.00 101.48 ? 145 LEU D HD11 1 
ATOM   18549 H HD12 . LEU D 4  183 ? 167.788 162.781 132.862 1.00 100.73 ? 145 LEU D HD12 1 
ATOM   18550 H HD13 . LEU D 4  183 ? 167.261 161.313 132.557 1.00 100.92 ? 145 LEU D HD13 1 
ATOM   18551 H HD21 . LEU D 4  183 ? 164.510 161.143 132.180 1.00 100.19 ? 145 LEU D HD21 1 
ATOM   18552 H HD22 . LEU D 4  183 ? 164.119 162.390 131.276 1.00 100.01 ? 145 LEU D HD22 1 
ATOM   18553 H HD23 . LEU D 4  183 ? 165.343 161.467 130.866 1.00 100.56 ? 145 LEU D HD23 1 
ATOM   18554 N N    . THR D 4  184 ? 162.970 162.502 136.224 1.00 82.35  ? 146 THR D N    1 
ATOM   18555 C CA   . THR D 4  184 ? 162.917 162.206 137.649 1.00 87.73  ? 146 THR D CA   1 
ATOM   18556 C C    . THR D 4  184 ? 163.763 160.962 137.872 1.00 97.91  ? 146 THR D C    1 
ATOM   18557 O O    . THR D 4  184 ? 163.374 159.860 137.473 1.00 103.76 ? 146 THR D O    1 
ATOM   18558 C CB   . THR D 4  184 ? 161.484 161.988 138.126 1.00 94.35  ? 146 THR D CB   1 
ATOM   18559 O OG1  . THR D 4  184 ? 160.742 163.204 137.998 1.00 104.88 ? 146 THR D OG1  1 
ATOM   18560 C CG2  . THR D 4  184 ? 161.462 161.534 139.579 1.00 95.08  ? 146 THR D CG2  1 
ATOM   18561 H H    . THR D 4  184 ? 162.423 162.028 135.759 1.00 96.92  ? 146 THR D H    1 
ATOM   18562 H HA   . THR D 4  184 ? 163.303 162.939 138.154 1.00 97.67  ? 146 THR D HA   1 
ATOM   18563 H HB   . THR D 4  184 ? 161.067 161.299 137.585 1.00 98.14  ? 146 THR D HB   1 
ATOM   18564 H HG1  . THR D 4  184 ? 159.965 163.098 138.298 1.00 98.88  ? 146 THR D HG1  1 
ATOM   18565 H HG21 . THR D 4  184 ? 160.586 161.697 139.962 1.00 96.91  ? 146 THR D HG21 1 
ATOM   18566 H HG22 . THR D 4  184 ? 161.656 160.585 139.637 1.00 97.10  ? 146 THR D HG22 1 
ATOM   18567 H HG23 . THR D 4  184 ? 162.124 162.025 140.090 1.00 98.51  ? 146 THR D HG23 1 
ATOM   18568 N N    . ILE D 4  185 ? 164.917 161.140 138.503 1.00 107.28 ? 147 ILE D N    1 
ATOM   18569 C CA   . ILE D 4  185 ? 165.890 160.076 138.705 1.00 106.01 ? 147 ILE D CA   1 
ATOM   18570 C C    . ILE D 4  185 ? 165.930 159.762 140.190 1.00 105.19 ? 147 ILE D C    1 
ATOM   18571 O O    . ILE D 4  185 ? 166.192 160.648 141.011 1.00 113.29 ? 147 ILE D O    1 
ATOM   18572 C CB   . ILE D 4  185 ? 167.281 160.474 138.192 1.00 106.71 ? 147 ILE D CB   1 
ATOM   18573 C CG1  . ILE D 4  185 ? 167.256 160.680 136.677 1.00 110.80 ? 147 ILE D CG1  1 
ATOM   18574 C CG2  . ILE D 4  185 ? 168.301 159.412 138.563 1.00 107.18 ? 147 ILE D CG2  1 
ATOM   18575 C CD1  . ILE D 4  185 ? 168.401 161.515 136.164 1.00 108.79 ? 147 ILE D CD1  1 
ATOM   18576 H H    . ILE D 4  185 ? 165.166 161.894 138.833 1.00 107.70 ? 147 ILE D H    1 
ATOM   18577 H HA   . ILE D 4  185 ? 165.611 159.277 138.232 1.00 107.56 ? 147 ILE D HA   1 
ATOM   18578 H HB   . ILE D 4  185 ? 167.538 161.309 138.613 1.00 107.09 ? 147 ILE D HB   1 
ATOM   18579 H HG12 . ILE D 4  185 ? 167.304 159.814 136.243 1.00 108.15 ? 147 ILE D HG12 1 
ATOM   18580 H HG13 . ILE D 4  185 ? 166.434 161.127 136.425 1.00 107.89 ? 147 ILE D HG13 1 
ATOM   18581 H HG21 . ILE D 4  185 ? 169.056 159.469 137.959 1.00 107.64 ? 147 ILE D HG21 1 
ATOM   18582 H HG22 . ILE D 4  185 ? 168.596 159.562 139.474 1.00 107.95 ? 147 ILE D HG22 1 
ATOM   18583 H HG23 . ILE D 4  185 ? 167.885 158.538 138.489 1.00 107.59 ? 147 ILE D HG23 1 
ATOM   18584 H HD11 . ILE D 4  185 ? 168.253 161.712 135.226 1.00 108.13 ? 147 ILE D HD11 1 
ATOM   18585 H HD12 . ILE D 4  185 ? 168.442 162.340 136.673 1.00 107.27 ? 147 ILE D HD12 1 
ATOM   18586 H HD13 . ILE D 4  185 ? 169.227 161.019 136.272 1.00 107.91 ? 147 ILE D HD13 1 
ATOM   18587 N N    . ASP D 4  186 ? 165.667 158.507 140.535 1.00 106.55 ? 148 ASP D N    1 
ATOM   18588 C CA   . ASP D 4  186 ? 165.815 158.039 141.910 1.00 111.61 ? 148 ASP D CA   1 
ATOM   18589 C C    . ASP D 4  186 ? 167.241 157.523 142.024 1.00 110.57 ? 148 ASP D C    1 
ATOM   18590 O O    . ASP D 4  186 ? 167.513 156.335 141.848 1.00 116.10 ? 148 ASP D O    1 
ATOM   18591 C CB   . ASP D 4  186 ? 164.780 156.969 142.235 1.00 115.44 ? 148 ASP D CB   1 
ATOM   18592 C CG   . ASP D 4  186 ? 164.615 156.753 143.723 1.00 117.05 ? 148 ASP D CG   1 
ATOM   18593 O OD1  . ASP D 4  186 ? 165.559 157.065 144.477 1.00 120.76 ? 148 ASP D OD1  1 
ATOM   18594 O OD2  . ASP D 4  186 ? 163.542 156.271 144.140 1.00 110.40 ? 148 ASP D OD2  1 
ATOM   18595 H H    . ASP D 4  186 ? 165.398 157.901 139.987 1.00 112.47 ? 148 ASP D H    1 
ATOM   18596 H HA   . ASP D 4  186 ? 165.699 158.777 142.528 1.00 113.61 ? 148 ASP D HA   1 
ATOM   18597 H HB2  . ASP D 4  186 ? 163.921 157.240 141.875 1.00 113.61 ? 148 ASP D HB2  1 
ATOM   18598 H HB3  . ASP D 4  186 ? 165.054 156.127 141.840 1.00 114.65 ? 148 ASP D HB3  1 
ATOM   18599 N N    . ALA D 4  187 ? 168.171 158.432 142.301 1.00 113.72 ? 149 ALA D N    1 
ATOM   18600 C CA   . ALA D 4  187 ? 169.572 158.059 142.280 1.00 111.79 ? 149 ALA D CA   1 
ATOM   18601 C C    . ALA D 4  187 ? 169.978 157.454 143.617 1.00 115.63 ? 149 ALA D C    1 
ATOM   18602 O O    . ALA D 4  187 ? 169.353 157.688 144.653 1.00 122.83 ? 149 ALA D O    1 
ATOM   18603 C CB   . ALA D 4  187 ? 170.445 159.270 141.957 1.00 118.46 ? 149 ALA D CB   1 
ATOM   18604 H H    . ALA D 4  187 ? 168.017 159.254 142.499 1.00 117.49 ? 149 ALA D H    1 
ATOM   18605 H HA   . ALA D 4  187 ? 169.720 157.395 141.592 1.00 116.13 ? 149 ALA D HA   1 
ATOM   18606 H HB1  . ALA D 4  187 ? 171.378 159.018 142.045 1.00 117.33 ? 149 ALA D HB1  1 
ATOM   18607 H HB2  . ALA D 4  187 ? 170.265 159.558 141.049 1.00 117.49 ? 149 ALA D HB2  1 
ATOM   18608 H HB3  . ALA D 4  187 ? 170.234 159.980 142.579 1.00 117.78 ? 149 ALA D HB3  1 
ATOM   18609 N N    . GLU D 4  188 ? 171.035 156.650 143.577 1.00 128.72 ? 150 GLU D N    1 
ATOM   18610 C CA   . GLU D 4  188 ? 171.552 155.996 144.768 1.00 129.97 ? 150 GLU D CA   1 
ATOM   18611 C C    . GLU D 4  188 ? 172.616 156.889 145.389 1.00 127.92 ? 150 GLU D C    1 
ATOM   18612 O O    . GLU D 4  188 ? 173.499 157.394 144.689 1.00 129.60 ? 150 GLU D O    1 
ATOM   18613 C CB   . GLU D 4  188 ? 172.121 154.617 144.417 1.00 133.57 ? 150 GLU D CB   1 
ATOM   18614 C CG   . GLU D 4  188 ? 172.769 153.847 145.573 1.00 136.74 ? 150 GLU D CG   1 
ATOM   18615 C CD   . GLU D 4  188 ? 173.995 153.067 145.138 1.00 141.14 ? 150 GLU D CD   1 
ATOM   18616 O OE1  . GLU D 4  188 ? 174.001 152.552 144.000 1.00 139.95 ? 150 GLU D OE1  1 
ATOM   18617 O OE2  . GLU D 4  188 ? 174.952 152.968 145.933 1.00 139.12 ? 150 GLU D OE2  1 
ATOM   18618 H H    . GLU D 4  188 ? 171.479 156.474 142.865 1.00 131.52 ? 150 GLU D H    1 
ATOM   18619 H HA   . GLU D 4  188 ? 170.837 155.874 145.412 1.00 132.21 ? 150 GLU D HA   1 
ATOM   18620 H HB2  . GLU D 4  188 ? 171.399 154.068 144.074 1.00 131.93 ? 150 GLU D HB2  1 
ATOM   18621 H HB3  . GLU D 4  188 ? 172.794 154.730 143.730 1.00 132.71 ? 150 GLU D HB3  1 
ATOM   18622 H HG2  . GLU D 4  188 ? 173.037 154.445 146.286 1.00 132.93 ? 150 GLU D HG2  1 
ATOM   18623 H HG3  . GLU D 4  188 ? 172.124 153.208 145.914 1.00 132.67 ? 150 GLU D HG3  1 
ATOM   18624 N N    . CYS D 4  189 ? 172.521 157.083 146.700 1.00 150.75 ? 151 CYS D N    1 
ATOM   18625 C CA   . CYS D 4  189 ? 173.517 157.824 147.463 1.00 152.67 ? 151 CYS D CA   1 
ATOM   18626 C C    . CYS D 4  189 ? 173.787 157.042 148.735 1.00 157.00 ? 151 CYS D C    1 
ATOM   18627 O O    . CYS D 4  189 ? 172.868 156.808 149.524 1.00 157.27 ? 151 CYS D O    1 
ATOM   18628 C CB   . CYS D 4  189 ? 173.033 159.241 147.783 1.00 153.28 ? 151 CYS D CB   1 
ATOM   18629 S SG   . CYS D 4  189 ? 174.181 160.211 148.784 1.00 162.58 ? 151 CYS D SG   1 
ATOM   18630 H H    . CYS D 4  189 ? 171.872 156.787 147.181 1.00 152.33 ? 151 CYS D H    1 
ATOM   18631 H HA   . CYS D 4  189 ? 174.343 157.885 146.958 1.00 152.39 ? 151 CYS D HA   1 
ATOM   18632 H HB2  . CYS D 4  189 ? 172.893 159.718 146.950 1.00 151.90 ? 151 CYS D HB2  1 
ATOM   18633 H HB3  . CYS D 4  189 ? 172.195 159.182 148.270 1.00 152.57 ? 151 CYS D HB3  1 
ATOM   18634 N N    . GLN D 4  190 ? 175.033 156.616 148.922 1.00 158.84 ? 152 GLN D N    1 
ATOM   18635 C CA   . GLN D 4  190 ? 175.382 155.748 150.044 1.00 158.73 ? 152 GLN D CA   1 
ATOM   18636 C C    . GLN D 4  190 ? 175.618 156.616 151.273 1.00 158.97 ? 152 GLN D C    1 
ATOM   18637 O O    . GLN D 4  190 ? 176.710 157.137 151.502 1.00 156.50 ? 152 GLN D O    1 
ATOM   18638 C CB   . GLN D 4  190 ? 176.602 154.898 149.709 1.00 156.24 ? 152 GLN D CB   1 
ATOM   18639 C CG   . GLN D 4  190 ? 176.720 153.626 150.540 1.00 156.17 ? 152 GLN D CG   1 
ATOM   18640 C CD   . GLN D 4  190 ? 175.634 152.615 150.220 1.00 154.50 ? 152 GLN D CD   1 
ATOM   18641 O OE1  . GLN D 4  190 ? 174.849 152.804 149.292 1.00 153.33 ? 152 GLN D OE1  1 
ATOM   18642 N NE2  . GLN D 4  190 ? 175.586 151.534 150.990 1.00 153.99 ? 152 GLN D NE2  1 
ATOM   18643 H H    . GLN D 4  190 ? 175.696 156.816 148.412 1.00 155.71 ? 152 GLN D H    1 
ATOM   18644 H HA   . GLN D 4  190 ? 174.636 155.159 150.233 1.00 156.16 ? 152 GLN D HA   1 
ATOM   18645 H HB2  . GLN D 4  190 ? 176.550 154.636 148.777 1.00 155.57 ? 152 GLN D HB2  1 
ATOM   18646 H HB3  . GLN D 4  190 ? 177.404 155.423 149.855 1.00 155.83 ? 152 GLN D HB3  1 
ATOM   18647 H HG2  . GLN D 4  190 ? 177.578 153.210 150.362 1.00 155.84 ? 152 GLN D HG2  1 
ATOM   18648 H HG3  . GLN D 4  190 ? 176.651 153.855 151.480 1.00 156.06 ? 152 GLN D HG3  1 
ATOM   18649 H HE21 . GLN D 4  190 ? 176.152 151.435 151.630 1.00 155.50 ? 152 GLN D HE21 1 
ATOM   18650 H HE22 . GLN D 4  190 ? 174.988 150.932 150.848 1.00 155.82 ? 152 GLN D HE22 1 
ATOM   18651 N N    . LEU D 4  191 ? 174.566 156.773 152.073 1.00 169.39 ? 153 LEU D N    1 
ATOM   18652 C CA   . LEU D 4  191 ? 174.627 157.580 153.286 1.00 170.44 ? 153 LEU D CA   1 
ATOM   18653 C C    . LEU D 4  191 ? 175.367 156.782 154.349 1.00 170.56 ? 153 LEU D C    1 
ATOM   18654 O O    . LEU D 4  191 ? 174.879 155.744 154.809 1.00 168.28 ? 153 LEU D O    1 
ATOM   18655 C CB   . LEU D 4  191 ? 173.230 157.960 153.769 1.00 171.45 ? 153 LEU D CB   1 
ATOM   18656 C CG   . LEU D 4  191 ? 172.441 159.006 152.971 1.00 171.42 ? 153 LEU D CG   1 
ATOM   18657 C CD1  . LEU D 4  191 ? 171.841 158.428 151.700 1.00 165.54 ? 153 LEU D CD1  1 
ATOM   18658 C CD2  . LEU D 4  191 ? 171.354 159.620 153.843 1.00 171.20 ? 153 LEU D CD2  1 
ATOM   18659 H H    . LEU D 4  191 ? 173.796 156.426 151.928 1.00 167.50 ? 153 LEU D H    1 
ATOM   18660 H HA   . LEU D 4  191 ? 175.127 158.392 153.109 1.00 168.24 ? 153 LEU D HA   1 
ATOM   18661 H HB2  . LEU D 4  191 ? 172.693 157.153 153.803 1.00 168.01 ? 153 LEU D HB2  1 
ATOM   18662 H HB3  . LEU D 4  191 ? 173.320 158.308 154.669 1.00 168.70 ? 153 LEU D HB3  1 
ATOM   18663 H HG   . LEU D 4  191 ? 173.047 159.718 152.713 1.00 168.40 ? 153 LEU D HG   1 
ATOM   18664 H HD11 . LEU D 4  191 ? 172.322 158.786 150.938 1.00 167.10 ? 153 LEU D HD11 1 
ATOM   18665 H HD12 . LEU D 4  191 ? 171.916 157.462 151.717 1.00 167.20 ? 153 LEU D HD12 1 
ATOM   18666 H HD13 . LEU D 4  191 ? 170.907 158.684 151.648 1.00 167.11 ? 153 LEU D HD13 1 
ATOM   18667 H HD21 . LEU D 4  191 ? 171.766 160.054 154.606 1.00 168.80 ? 153 LEU D HD21 1 
ATOM   18668 H HD22 . LEU D 4  191 ? 170.861 160.272 153.321 1.00 168.30 ? 153 LEU D HD22 1 
ATOM   18669 H HD23 . LEU D 4  191 ? 170.757 158.917 154.144 1.00 167.82 ? 153 LEU D HD23 1 
ATOM   18670 N N    . GLN D 4  192 ? 176.541 157.263 154.741 1.00 178.75 ? 154 GLN D N    1 
ATOM   18671 C CA   . GLN D 4  192 ? 177.238 156.727 155.907 1.00 177.16 ? 154 GLN D CA   1 
ATOM   18672 C C    . GLN D 4  192 ? 176.617 157.388 157.132 1.00 177.01 ? 154 GLN D C    1 
ATOM   18673 O O    . GLN D 4  192 ? 176.811 158.578 157.389 1.00 177.49 ? 154 GLN D O    1 
ATOM   18674 C CB   . GLN D 4  192 ? 178.748 156.950 155.787 1.00 176.69 ? 154 GLN D CB   1 
ATOM   18675 C CG   . GLN D 4  192 ? 179.323 158.333 156.142 1.00 178.85 ? 154 GLN D CG   1 
ATOM   18676 C CD   . GLN D 4  192 ? 178.769 159.467 155.295 1.00 179.33 ? 154 GLN D CD   1 
ATOM   18677 O OE1  . GLN D 4  192 ? 177.906 159.263 154.441 1.00 178.79 ? 154 GLN D OE1  1 
ATOM   18678 N NE2  . GLN D 4  192 ? 179.286 160.672 155.517 1.00 176.82 ? 154 GLN D NE2  1 
ATOM   18679 H H    . GLN D 4  192 ? 176.957 157.896 154.340 1.00 177.04 ? 154 GLN D H    1 
ATOM   18680 H HA   . GLN D 4  192 ? 177.080 155.771 155.965 1.00 176.82 ? 154 GLN D HA   1 
ATOM   18681 H HB2  . GLN D 4  192 ? 179.192 156.303 156.358 1.00 176.75 ? 154 GLN D HB2  1 
ATOM   18682 H HB3  . GLN D 4  192 ? 178.992 156.780 154.863 1.00 176.69 ? 154 GLN D HB3  1 
ATOM   18683 H HG2  . GLN D 4  192 ? 179.159 158.532 157.075 1.00 177.31 ? 154 GLN D HG2  1 
ATOM   18684 H HG3  . GLN D 4  192 ? 180.280 158.306 155.988 1.00 176.99 ? 154 GLN D HG3  1 
ATOM   18685 H HE21 . GLN D 4  192 ? 179.892 160.776 156.118 1.00 176.96 ? 154 GLN D HE21 1 
ATOM   18686 H HE22 . GLN D 4  192 ? 179.010 161.349 155.065 1.00 176.88 ? 154 GLN D HE22 1 
ATOM   18687 N N    . LEU D 4  193 ? 175.800 156.624 157.850 1.00 179.63 ? 155 LEU D N    1 
ATOM   18688 C CA   . LEU D 4  193 ? 175.060 157.146 158.998 1.00 179.69 ? 155 LEU D CA   1 
ATOM   18689 C C    . LEU D 4  193 ? 175.748 156.760 160.306 1.00 181.53 ? 155 LEU D C    1 
ATOM   18690 O O    . LEU D 4  193 ? 175.186 156.088 161.171 1.00 180.59 ? 155 LEU D O    1 
ATOM   18691 C CB   . LEU D 4  193 ? 173.625 156.628 158.963 1.00 179.66 ? 155 LEU D CB   1 
ATOM   18692 C CG   . LEU D 4  193 ? 172.859 156.831 157.647 1.00 179.51 ? 155 LEU D CG   1 
ATOM   18693 C CD1  . LEU D 4  193 ? 172.682 155.495 156.919 1.00 179.04 ? 155 LEU D CD1  1 
ATOM   18694 C CD2  . LEU D 4  193 ? 171.507 157.509 157.856 1.00 179.19 ? 155 LEU D CD2  1 
ATOM   18695 H H    . LEU D 4  193 ? 175.652 155.794 157.693 1.00 179.24 ? 155 LEU D H    1 
ATOM   18696 H HA   . LEU D 4  193 ? 175.032 158.115 158.951 1.00 179.09 ? 155 LEU D HA   1 
ATOM   18697 H HB2  . LEU D 4  193 ? 173.655 155.674 159.133 1.00 179.28 ? 155 LEU D HB2  1 
ATOM   18698 H HB3  . LEU D 4  193 ? 173.134 157.058 159.679 1.00 179.29 ? 155 LEU D HB3  1 
ATOM   18699 H HG   . LEU D 4  193 ? 173.385 157.407 157.071 1.00 179.03 ? 155 LEU D HG   1 
ATOM   18700 H HD11 . LEU D 4  193 ? 172.391 155.661 156.007 1.00 178.66 ? 155 LEU D HD11 1 
ATOM   18701 H HD12 . LEU D 4  193 ? 173.531 155.028 156.913 1.00 179.12 ? 155 LEU D HD12 1 
ATOM   18702 H HD13 . LEU D 4  193 ? 172.022 154.959 157.387 1.00 179.09 ? 155 LEU D HD13 1 
ATOM   18703 H HD21 . LEU D 4  193 ? 171.266 157.989 157.049 1.00 178.96 ? 155 LEU D HD21 1 
ATOM   18704 H HD22 . LEU D 4  193 ? 170.837 156.835 158.047 1.00 178.87 ? 155 LEU D HD22 1 
ATOM   18705 H HD23 . LEU D 4  193 ? 171.566 158.127 158.597 1.00 179.23 ? 155 LEU D HD23 1 
ATOM   18706 N N    . HIS D 4  194 ? 176.990 157.212 160.437 1.00 186.56 ? 156 HIS D N    1 
ATOM   18707 C CA   . HIS D 4  194 ? 177.761 156.999 161.656 1.00 184.54 ? 156 HIS D CA   1 
ATOM   18708 C C    . HIS D 4  194 ? 177.589 158.153 162.628 1.00 184.52 ? 156 HIS D C    1 
ATOM   18709 O O    . HIS D 4  194 ? 177.583 157.940 163.848 1.00 185.17 ? 156 HIS D O    1 
ATOM   18710 C CB   . HIS D 4  194 ? 179.235 156.791 161.308 1.00 184.36 ? 156 HIS D CB   1 
ATOM   18711 C CG   . HIS D 4  194 ? 179.513 155.467 160.665 1.00 184.44 ? 156 HIS D CG   1 
ATOM   18712 N ND1  . HIS D 4  194 ? 179.669 154.306 161.393 1.00 184.40 ? 156 HIS D ND1  1 
ATOM   18713 C CD2  . HIS D 4  194 ? 179.621 155.112 159.364 1.00 184.25 ? 156 HIS D CD2  1 
ATOM   18714 C CE1  . HIS D 4  194 ? 179.886 153.298 160.566 1.00 183.79 ? 156 HIS D CE1  1 
ATOM   18715 N NE2  . HIS D 4  194 ? 179.859 153.760 159.330 1.00 184.32 ? 156 HIS D NE2  1 
ATOM   18716 H H    . HIS D 4  194 ? 177.410 157.652 159.831 1.00 184.32 ? 156 HIS D H    1 
ATOM   18717 H HA   . HIS D 4  194 ? 177.448 156.192 162.092 1.00 184.29 ? 156 HIS D HA   1 
ATOM   18718 H HB2  . HIS D 4  194 ? 179.506 157.480 160.680 1.00 184.21 ? 156 HIS D HB2  1 
ATOM   18719 H HB3  . HIS D 4  194 ? 179.767 156.856 162.116 1.00 184.41 ? 156 HIS D HB3  1 
ATOM   18720 H HD2  . HIS D 4  194 ? 179.557 155.678 158.629 1.00 184.03 ? 156 HIS D HD2  1 
ATOM   18721 H HE1  . HIS D 4  194 ? 180.024 152.412 160.813 1.00 184.11 ? 156 HIS D HE1  1 
ATOM   18722 H HE2  . HIS D 4  194 ? 179.971 153.288 158.620 1.00 184.11 ? 156 HIS D HE2  1 
ATOM   18723 N N    . ASN D 4  195 ? 177.438 159.367 162.098 1.00 185.03 ? 157 ASN D N    1 
ATOM   18724 C CA   . ASN D 4  195 ? 177.211 160.575 162.878 1.00 184.86 ? 157 ASN D CA   1 
ATOM   18725 C C    . ASN D 4  195 ? 175.803 161.127 162.659 1.00 187.01 ? 157 ASN D C    1 
ATOM   18726 O O    . ASN D 4  195 ? 175.545 162.301 162.942 1.00 188.20 ? 157 ASN D O    1 
ATOM   18727 C CB   . ASN D 4  195 ? 178.273 161.626 162.545 1.00 183.45 ? 157 ASN D CB   1 
ATOM   18728 C CG   . ASN D 4  195 ? 178.374 161.913 161.059 1.00 184.60 ? 157 ASN D CG   1 
ATOM   18729 O OD1  . ASN D 4  195 ? 177.914 161.127 160.232 1.00 183.80 ? 157 ASN D OD1  1 
ATOM   18730 N ND2  . ASN D 4  195 ? 178.993 163.037 160.714 1.00 183.23 ? 157 ASN D ND2  1 
ATOM   18731 H H    . ASN D 4  195 ? 177.462 159.510 161.252 1.00 184.71 ? 157 ASN D H    1 
ATOM   18732 H HA   . ASN D 4  195 ? 177.299 160.365 163.821 1.00 184.68 ? 157 ASN D HA   1 
ATOM   18733 H HB2  . ASN D 4  195 ? 178.056 162.457 162.996 1.00 184.59 ? 157 ASN D HB2  1 
ATOM   18734 H HB3  . ASN D 4  195 ? 179.137 161.304 162.844 1.00 184.37 ? 157 ASN D HB3  1 
ATOM   18735 H HD21 . ASN D 4  195 ? 179.304 163.560 161.322 1.00 184.41 ? 157 ASN D HD21 1 
ATOM   18736 H HD22 . ASN D 4  195 ? 179.077 163.244 159.884 1.00 184.52 ? 157 ASN D HD22 1 
ATOM   18737 N N    . PHE D 4  196 ? 174.898 160.302 162.137 1.00 190.02 ? 158 PHE D N    1 
ATOM   18738 C CA   . PHE D 4  196 ? 173.526 160.727 161.903 1.00 188.08 ? 158 PHE D CA   1 
ATOM   18739 C C    . PHE D 4  196 ? 172.854 161.034 163.245 1.00 188.22 ? 158 PHE D C    1 
ATOM   18740 O O    . PHE D 4  196 ? 172.939 160.213 164.171 1.00 189.02 ? 158 PHE D O    1 
ATOM   18741 C CB   . PHE D 4  196 ? 172.777 159.643 161.105 1.00 187.92 ? 158 PHE D CB   1 
ATOM   18742 C CG   . PHE D 4  196 ? 171.268 159.771 161.107 1.00 189.51 ? 158 PHE D CG   1 
ATOM   18743 C CD1  . PHE D 4  196 ? 170.507 159.381 162.201 1.00 189.11 ? 158 PHE D CD1  1 
ATOM   18744 C CD2  . PHE D 4  196 ? 170.613 160.295 160.005 1.00 188.89 ? 158 PHE D CD2  1 
ATOM   18745 C CE1  . PHE D 4  196 ? 169.140 159.503 162.193 1.00 188.68 ? 158 PHE D CE1  1 
ATOM   18746 C CE2  . PHE D 4  196 ? 169.240 160.421 159.994 1.00 188.77 ? 158 PHE D CE2  1 
ATOM   18747 C CZ   . PHE D 4  196 ? 168.503 160.025 161.089 1.00 188.81 ? 158 PHE D CZ   1 
ATOM   18748 H H    . PHE D 4  196 ? 175.046 159.484 161.914 1.00 188.15 ? 158 PHE D H    1 
ATOM   18749 H HA   . PHE D 4  196 ? 173.558 161.530 161.363 1.00 188.00 ? 158 PHE D HA   1 
ATOM   18750 H HB2  . PHE D 4  196 ? 173.074 159.673 160.181 1.00 187.75 ? 158 PHE D HB2  1 
ATOM   18751 H HB3  . PHE D 4  196 ? 172.986 158.772 161.480 1.00 187.90 ? 158 PHE D HB3  1 
ATOM   18752 H HD1  . PHE D 4  196 ? 170.933 159.025 162.945 1.00 187.99 ? 158 PHE D HD1  1 
ATOM   18753 H HD2  . PHE D 4  196 ? 171.106 160.573 159.265 1.00 187.93 ? 158 PHE D HD2  1 
ATOM   18754 H HE1  . PHE D 4  196 ? 168.649 159.230 162.933 1.00 187.88 ? 158 PHE D HE1  1 
ATOM   18755 H HE2  . PHE D 4  196 ? 168.811 160.776 159.251 1.00 188.04 ? 158 PHE D HE2  1 
ATOM   18756 H HZ   . PHE D 4  196 ? 167.578 160.106 161.080 1.00 188.06 ? 158 PHE D HZ   1 
ATOM   18757 N N    . PRO D 4  197 ? 172.173 162.186 163.397 1.00 188.00 ? 159 PRO D N    1 
ATOM   18758 C CA   . PRO D 4  197 ? 171.689 163.108 162.359 1.00 188.49 ? 159 PRO D CA   1 
ATOM   18759 C C    . PRO D 4  197 ? 172.568 164.339 162.152 1.00 189.54 ? 159 PRO D C    1 
ATOM   18760 O O    . PRO D 4  197 ? 172.128 165.320 161.562 1.00 189.55 ? 159 PRO D O    1 
ATOM   18761 C CB   . PRO D 4  197 ? 170.307 163.494 162.894 1.00 187.10 ? 159 PRO D CB   1 
ATOM   18762 C CG   . PRO D 4  197 ? 170.518 163.562 164.381 1.00 186.83 ? 159 PRO D CG   1 
ATOM   18763 C CD   . PRO D 4  197 ? 171.555 162.496 164.701 1.00 186.86 ? 159 PRO D CD   1 
ATOM   18764 H HA   . PRO D 4  197 ? 171.576 162.645 161.515 1.00 187.91 ? 159 PRO D HA   1 
ATOM   18765 H HB2  . PRO D 4  197 ? 170.038 164.358 162.541 1.00 187.60 ? 159 PRO D HB2  1 
ATOM   18766 H HB3  . PRO D 4  197 ? 169.661 162.807 162.671 1.00 187.75 ? 159 PRO D HB3  1 
ATOM   18767 H HG2  . PRO D 4  197 ? 170.840 164.445 164.622 1.00 187.67 ? 159 PRO D HG2  1 
ATOM   18768 H HG3  . PRO D 4  197 ? 169.677 163.370 164.829 1.00 187.54 ? 159 PRO D HG3  1 
ATOM   18769 H HD2  . PRO D 4  197 ? 172.219 162.848 165.310 1.00 187.70 ? 159 PRO D HD2  1 
ATOM   18770 H HD3  . PRO D 4  197 ? 171.121 161.712 165.072 1.00 187.37 ? 159 PRO D HD3  1 
ATOM   18771 N N    . MET D 4  198 ? 173.810 164.329 162.639 1.00 193.11 ? 160 MET D N    1 
ATOM   18772 C CA   . MET D 4  198 ? 174.765 165.400 162.378 1.00 190.66 ? 160 MET D CA   1 
ATOM   18773 C C    . MET D 4  198 ? 175.657 165.082 161.183 1.00 190.14 ? 160 MET D C    1 
ATOM   18774 O O    . MET D 4  198 ? 176.825 165.493 161.148 1.00 190.69 ? 160 MET D O    1 
ATOM   18775 C CB   . MET D 4  198 ? 175.602 165.667 163.630 1.00 190.78 ? 160 MET D CB   1 
ATOM   18776 C CG   . MET D 4  198 ? 174.836 166.375 164.739 1.00 191.70 ? 160 MET D CG   1 
ATOM   18777 S SD   . MET D 4  198 ? 173.680 165.303 165.611 1.00 195.53 ? 160 MET D SD   1 
ATOM   18778 C CE   . MET D 4  198 ? 173.261 166.331 167.017 1.00 190.78 ? 160 MET D CE   1 
ATOM   18779 H H    . MET D 4  198 ? 174.125 163.703 163.137 1.00 191.41 ? 160 MET D H    1 
ATOM   18780 H HA   . MET D 4  198 ? 174.280 166.218 162.185 1.00 191.20 ? 160 MET D HA   1 
ATOM   18781 H HB2  . MET D 4  198 ? 175.917 164.819 163.982 1.00 191.36 ? 160 MET D HB2  1 
ATOM   18782 H HB3  . MET D 4  198 ? 176.359 166.228 163.400 1.00 191.02 ? 160 MET D HB3  1 
ATOM   18783 H HG2  . MET D 4  198 ? 175.470 166.718 165.389 1.00 191.32 ? 160 MET D HG2  1 
ATOM   18784 H HG3  . MET D 4  198 ? 174.331 167.109 164.354 1.00 191.35 ? 160 MET D HG3  1 
ATOM   18785 H HE1  . MET D 4  198 ? 172.904 165.769 167.723 1.00 191.17 ? 160 MET D HE1  1 
ATOM   18786 H HE2  . MET D 4  198 ? 174.061 166.784 167.327 1.00 191.22 ? 160 MET D HE2  1 
ATOM   18787 H HE3  . MET D 4  198 ? 172.595 166.981 166.745 1.00 191.03 ? 160 MET D HE3  1 
ATOM   18788 N N    . ASP D 4  199 ? 175.124 164.365 160.196 1.00 179.32 ? 161 ASP D N    1 
ATOM   18789 C CA   . ASP D 4  199 ? 175.912 163.795 159.112 1.00 179.45 ? 161 ASP D CA   1 
ATOM   18790 C C    . ASP D 4  199 ? 175.769 164.627 157.845 1.00 177.91 ? 161 ASP D C    1 
ATOM   18791 O O    . ASP D 4  199 ? 174.655 164.996 157.458 1.00 178.44 ? 161 ASP D O    1 
ATOM   18792 C CB   . ASP D 4  199 ? 175.481 162.352 158.843 1.00 180.11 ? 161 ASP D CB   1 
ATOM   18793 C CG   . ASP D 4  199 ? 174.004 162.232 158.528 1.00 180.95 ? 161 ASP D CG   1 
ATOM   18794 O OD1  . ASP D 4  199 ? 173.236 163.128 158.935 1.00 182.38 ? 161 ASP D OD1  1 
ATOM   18795 O OD2  . ASP D 4  199 ? 173.610 161.239 157.881 1.00 178.91 ? 161 ASP D OD2  1 
ATOM   18796 H H    . ASP D 4  199 ? 174.283 164.200 160.135 1.00 179.83 ? 161 ASP D H    1 
ATOM   18797 H HA   . ASP D 4  199 ? 176.849 163.787 159.363 1.00 179.78 ? 161 ASP D HA   1 
ATOM   18798 H HB2  . ASP D 4  199 ? 175.983 162.002 158.091 1.00 179.47 ? 161 ASP D HB2  1 
ATOM   18799 H HB3  . ASP D 4  199 ? 175.652 161.821 159.636 1.00 180.05 ? 161 ASP D HB3  1 
ATOM   18800 N N    . GLU D 4  200 ? 176.900 164.915 157.207 1.00 161.04 ? 162 GLU D N    1 
ATOM   18801 C CA   . GLU D 4  200 ? 176.951 165.604 155.926 1.00 159.95 ? 162 GLU D CA   1 
ATOM   18802 C C    . GLU D 4  200 ? 177.253 164.587 154.832 1.00 160.46 ? 162 GLU D C    1 
ATOM   18803 O O    . GLU D 4  200 ? 178.127 163.731 154.999 1.00 159.07 ? 162 GLU D O    1 
ATOM   18804 C CB   . GLU D 4  200 ? 178.018 166.702 155.949 1.00 158.20 ? 162 GLU D CB   1 
ATOM   18805 C CG   . GLU D 4  200 ? 177.964 167.688 154.782 1.00 160.45 ? 162 GLU D CG   1 
ATOM   18806 C CD   . GLU D 4  200 ? 178.583 167.151 153.501 1.00 160.06 ? 162 GLU D CD   1 
ATOM   18807 O OE1  . GLU D 4  200 ? 179.391 166.201 153.572 1.00 157.84 ? 162 GLU D OE1  1 
ATOM   18808 O OE2  . GLU D 4  200 ? 178.259 167.683 152.418 1.00 157.49 ? 162 GLU D OE2  1 
ATOM   18809 H H    . GLU D 4  200 ? 177.678 164.712 157.512 1.00 160.11 ? 162 GLU D H    1 
ATOM   18810 H HA   . GLU D 4  200 ? 176.092 166.014 155.737 1.00 159.34 ? 162 GLU D HA   1 
ATOM   18811 H HB2  . GLU D 4  200 ? 177.905 167.216 156.763 1.00 158.69 ? 162 GLU D HB2  1 
ATOM   18812 H HB3  . GLU D 4  200 ? 178.893 166.285 155.952 1.00 158.85 ? 162 GLU D HB3  1 
ATOM   18813 H HG2  . GLU D 4  200 ? 177.039 167.909 154.600 1.00 159.50 ? 162 GLU D HG2  1 
ATOM   18814 H HG3  . GLU D 4  200 ? 178.449 168.490 155.031 1.00 159.01 ? 162 GLU D HG3  1 
ATOM   18815 N N    . HIS D 4  201 ? 176.529 164.681 153.715 1.00 159.79 ? 163 HIS D N    1 
ATOM   18816 C CA   . HIS D 4  201 ? 176.662 163.732 152.618 1.00 157.77 ? 163 HIS D CA   1 
ATOM   18817 C C    . HIS D 4  201 ? 176.955 164.470 151.321 1.00 156.49 ? 163 HIS D C    1 
ATOM   18818 O O    . HIS D 4  201 ? 176.368 165.519 151.045 1.00 156.29 ? 163 HIS D O    1 
ATOM   18819 C CB   . HIS D 4  201 ? 175.392 162.889 152.452 1.00 155.45 ? 163 HIS D CB   1 
ATOM   18820 C CG   . HIS D 4  201 ? 175.036 162.083 153.662 1.00 155.88 ? 163 HIS D CG   1 
ATOM   18821 N ND1  . HIS D 4  201 ? 175.720 160.943 154.024 1.00 159.24 ? 163 HIS D ND1  1 
ATOM   18822 C CD2  . HIS D 4  201 ? 174.062 162.247 154.588 1.00 156.09 ? 163 HIS D CD2  1 
ATOM   18823 C CE1  . HIS D 4  201 ? 175.187 160.442 155.124 1.00 160.00 ? 163 HIS D CE1  1 
ATOM   18824 N NE2  . HIS D 4  201 ? 174.179 161.214 155.486 1.00 159.90 ? 163 HIS D NE2  1 
ATOM   18825 H H    . HIS D 4  201 ? 175.946 165.296 153.571 1.00 158.50 ? 163 HIS D H    1 
ATOM   18826 H HA   . HIS D 4  201 ? 177.400 163.128 152.789 1.00 158.53 ? 163 HIS D HA   1 
ATOM   18827 H HB2  . HIS D 4  201 ? 174.647 163.480 152.261 1.00 157.97 ? 163 HIS D HB2  1 
ATOM   18828 H HB3  . HIS D 4  201 ? 175.519 162.273 151.714 1.00 157.98 ? 163 HIS D HB3  1 
ATOM   18829 H HD2  . HIS D 4  201 ? 173.433 162.931 154.613 1.00 158.25 ? 163 HIS D HD2  1 
ATOM   18830 H HE1  . HIS D 4  201 ? 175.472 159.675 155.566 1.00 159.37 ? 163 HIS D HE1  1 
ATOM   18831 H HE2  . HIS D 4  201 ? 173.676 161.090 156.172 1.00 159.34 ? 163 HIS D HE2  1 
ATOM   18832 N N    . SER D 4  202 ? 177.842 163.898 150.515 1.00 150.26 ? 164 SER D N    1 
ATOM   18833 C CA   . SER D 4  202 ? 178.163 164.411 149.186 1.00 153.03 ? 164 SER D CA   1 
ATOM   18834 C C    . SER D 4  202 ? 177.576 163.421 148.184 1.00 152.30 ? 164 SER D C    1 
ATOM   18835 O O    . SER D 4  202 ? 178.247 162.486 147.746 1.00 156.37 ? 164 SER D O    1 
ATOM   18836 C CB   . SER D 4  202 ? 179.670 164.576 149.009 1.00 150.82 ? 164 SER D CB   1 
ATOM   18837 O OG   . SER D 4  202 ? 179.991 165.006 147.697 1.00 147.73 ? 164 SER D OG   1 
ATOM   18838 H H    . SER D 4  202 ? 178.284 163.189 150.721 1.00 150.58 ? 164 SER D H    1 
ATOM   18839 H HA   . SER D 4  202 ? 177.742 165.273 149.049 1.00 151.08 ? 164 SER D HA   1 
ATOM   18840 H HB2  . SER D 4  202 ? 179.990 165.236 149.643 1.00 150.44 ? 164 SER D HB2  1 
ATOM   18841 H HB3  . SER D 4  202 ? 180.101 163.723 149.174 1.00 150.52 ? 164 SER D HB3  1 
ATOM   18842 H HG   . SER D 4  202 ? 179.739 164.435 147.135 1.00 150.48 ? 164 SER D HG   1 
ATOM   18843 N N    . CYS D 4  203 ? 176.316 163.633 147.828 1.00 135.00 ? 165 CYS D N    1 
ATOM   18844 C CA   . CYS D 4  203 ? 175.626 162.676 146.972 1.00 136.84 ? 165 CYS D CA   1 
ATOM   18845 C C    . CYS D 4  203 ? 176.015 162.902 145.513 1.00 134.23 ? 165 CYS D C    1 
ATOM   18846 O O    . CYS D 4  203 ? 175.900 164.029 145.019 1.00 132.00 ? 165 CYS D O    1 
ATOM   18847 C CB   . CYS D 4  203 ? 174.113 162.791 147.137 1.00 136.93 ? 165 CYS D CB   1 
ATOM   18848 S SG   . CYS D 4  203 ? 173.469 162.115 148.697 1.00 145.91 ? 165 CYS D SG   1 
ATOM   18849 H H    . CYS D 4  203 ? 175.844 164.312 148.063 1.00 136.56 ? 165 CYS D H    1 
ATOM   18850 H HA   . CYS D 4  203 ? 175.882 161.795 147.265 1.00 137.56 ? 165 CYS D HA   1 
ATOM   18851 H HB2  . CYS D 4  203 ? 173.866 163.728 147.100 1.00 135.78 ? 165 CYS D HB2  1 
ATOM   18852 H HB3  . CYS D 4  203 ? 173.684 162.311 146.411 1.00 136.76 ? 165 CYS D HB3  1 
ATOM   18853 N N    . PRO D 4  204 ? 176.493 161.882 144.800 1.00 127.94 ? 166 PRO D N    1 
ATOM   18854 C CA   . PRO D 4  204 ? 176.837 162.058 143.390 1.00 127.18 ? 166 PRO D CA   1 
ATOM   18855 C C    . PRO D 4  204 ? 175.670 161.710 142.472 1.00 119.35 ? 166 PRO D C    1 
ATOM   18856 O O    . PRO D 4  204 ? 174.671 161.117 142.882 1.00 116.71 ? 166 PRO D O    1 
ATOM   18857 C CB   . PRO D 4  204 ? 177.990 161.069 143.199 1.00 129.57 ? 166 PRO D CB   1 
ATOM   18858 C CG   . PRO D 4  204 ? 177.626 159.945 144.086 1.00 127.15 ? 166 PRO D CG   1 
ATOM   18859 C CD   . PRO D 4  204 ? 176.919 160.551 145.278 1.00 126.92 ? 166 PRO D CD   1 
ATOM   18860 H HA   . PRO D 4  204 ? 177.147 162.959 143.210 1.00 125.81 ? 166 PRO D HA   1 
ATOM   18861 H HB2  . PRO D 4  204 ? 178.032 160.782 142.273 1.00 125.94 ? 166 PRO D HB2  1 
ATOM   18862 H HB3  . PRO D 4  204 ? 178.825 161.476 143.478 1.00 125.49 ? 166 PRO D HB3  1 
ATOM   18863 H HG2  . PRO D 4  204 ? 177.033 159.340 143.613 1.00 125.18 ? 166 PRO D HG2  1 
ATOM   18864 H HG3  . PRO D 4  204 ? 178.430 159.482 144.368 1.00 125.37 ? 166 PRO D HG3  1 
ATOM   18865 H HD2  . PRO D 4  204 ? 176.146 160.017 145.519 1.00 125.83 ? 166 PRO D HD2  1 
ATOM   18866 H HD3  . PRO D 4  204 ? 177.534 160.642 146.023 1.00 126.17 ? 166 PRO D HD3  1 
ATOM   18867 N N    . LEU D 4  205 ? 175.820 162.101 141.208 1.00 107.77 ? 167 LEU D N    1 
ATOM   18868 C CA   . LEU D 4  205 ? 174.907 161.692 140.138 1.00 106.94 ? 167 LEU D CA   1 
ATOM   18869 C C    . LEU D 4  205 ? 175.784 161.378 138.929 1.00 113.17 ? 167 LEU D C    1 
ATOM   18870 O O    . LEU D 4  205 ? 176.048 162.249 138.096 1.00 119.90 ? 167 LEU D O    1 
ATOM   18871 C CB   . LEU D 4  205 ? 173.878 162.771 139.827 1.00 112.36 ? 167 LEU D CB   1 
ATOM   18872 C CG   . LEU D 4  205 ? 172.891 162.455 138.698 1.00 106.88 ? 167 LEU D CG   1 
ATOM   18873 C CD1  . LEU D 4  205 ? 171.969 161.314 139.090 1.00 109.11 ? 167 LEU D CD1  1 
ATOM   18874 C CD2  . LEU D 4  205 ? 172.090 163.688 138.326 1.00 114.72 ? 167 LEU D CD2  1 
ATOM   18875 H H    . LEU D 4  205 ? 176.456 162.613 140.938 1.00 111.87 ? 167 LEU D H    1 
ATOM   18876 H HA   . LEU D 4  205 ? 174.439 160.883 140.398 1.00 111.18 ? 167 LEU D HA   1 
ATOM   18877 H HB2  . LEU D 4  205 ? 173.357 162.935 140.629 1.00 112.44 ? 167 LEU D HB2  1 
ATOM   18878 H HB3  . LEU D 4  205 ? 174.351 163.580 139.580 1.00 112.21 ? 167 LEU D HB3  1 
ATOM   18879 H HG   . LEU D 4  205 ? 173.383 162.180 137.909 1.00 109.69 ? 167 LEU D HG   1 
ATOM   18880 H HD11 . LEU D 4  205 ? 171.239 161.265 138.453 1.00 111.16 ? 167 LEU D HD11 1 
ATOM   18881 H HD12 . LEU D 4  205 ? 172.472 160.485 139.083 1.00 111.76 ? 167 LEU D HD12 1 
ATOM   18882 H HD13 . LEU D 4  205 ? 171.619 161.483 139.979 1.00 111.55 ? 167 LEU D HD13 1 
ATOM   18883 H HD21 . LEU D 4  205 ? 172.698 164.383 138.031 1.00 111.87 ? 167 LEU D HD21 1 
ATOM   18884 H HD22 . LEU D 4  205 ? 171.476 163.460 137.609 1.00 112.22 ? 167 LEU D HD22 1 
ATOM   18885 H HD23 . LEU D 4  205 ? 171.594 163.988 139.103 1.00 112.29 ? 167 LEU D HD23 1 
ATOM   18886 N N    . GLU D 4  206 ? 176.222 160.128 138.836 1.00 117.26 ? 168 GLU D N    1 
ATOM   18887 C CA   . GLU D 4  206 ? 177.095 159.711 137.751 1.00 110.92 ? 168 GLU D CA   1 
ATOM   18888 C C    . GLU D 4  206 ? 176.268 159.370 136.523 1.00 106.85 ? 168 GLU D C    1 
ATOM   18889 O O    . GLU D 4  206 ? 175.172 158.816 136.633 1.00 120.40 ? 168 GLU D O    1 
ATOM   18890 C CB   . GLU D 4  206 ? 177.930 158.499 138.166 1.00 114.69 ? 168 GLU D CB   1 
ATOM   18891 C CG   . GLU D 4  206 ? 178.575 158.610 139.538 1.00 118.41 ? 168 GLU D CG   1 
ATOM   18892 C CD   . GLU D 4  206 ? 179.416 157.399 139.881 1.00 122.24 ? 168 GLU D CD   1 
ATOM   18893 O OE1  . GLU D 4  206 ? 179.817 156.669 138.950 1.00 122.86 ? 168 GLU D OE1  1 
ATOM   18894 O OE2  . GLU D 4  206 ? 179.672 157.173 141.082 1.00 123.27 ? 168 GLU D OE2  1 
ATOM   18895 H H    . GLU D 4  206 ? 176.026 159.501 139.391 1.00 116.53 ? 168 GLU D H    1 
ATOM   18896 H HA   . GLU D 4  206 ? 177.699 160.435 137.524 1.00 115.95 ? 168 GLU D HA   1 
ATOM   18897 H HB2  . GLU D 4  206 ? 177.355 157.718 138.176 1.00 116.24 ? 168 GLU D HB2  1 
ATOM   18898 H HB3  . GLU D 4  206 ? 178.639 158.375 137.516 1.00 116.53 ? 168 GLU D HB3  1 
ATOM   18899 H HG2  . GLU D 4  206 ? 179.149 159.391 139.557 1.00 116.28 ? 168 GLU D HG2  1 
ATOM   18900 H HG3  . GLU D 4  206 ? 177.884 158.688 140.214 1.00 117.05 ? 168 GLU D HG3  1 
ATOM   18901 N N    . PHE D 4  207 ? 176.793 159.710 135.351 1.00 93.58  ? 169 PHE D N    1 
ATOM   18902 C CA   . PHE D 4  207 ? 176.147 159.343 134.101 1.00 98.45  ? 169 PHE D CA   1 
ATOM   18903 C C    . PHE D 4  207 ? 177.212 159.157 133.033 1.00 102.57 ? 169 PHE D C    1 
ATOM   18904 O O    . PHE D 4  207 ? 178.205 159.888 133.004 1.00 116.32 ? 169 PHE D O    1 
ATOM   18905 C CB   . PHE D 4  207 ? 175.122 160.394 133.664 1.00 111.92 ? 169 PHE D CB   1 
ATOM   18906 C CG   . PHE D 4  207 ? 175.721 161.726 133.325 1.00 110.56 ? 169 PHE D CG   1 
ATOM   18907 C CD1  . PHE D 4  207 ? 176.002 162.648 134.318 1.00 111.60 ? 169 PHE D CD1  1 
ATOM   18908 C CD2  . PHE D 4  207 ? 175.989 162.062 132.010 1.00 107.77 ? 169 PHE D CD2  1 
ATOM   18909 C CE1  . PHE D 4  207 ? 176.547 163.875 134.005 1.00 115.04 ? 169 PHE D CE1  1 
ATOM   18910 C CE2  . PHE D 4  207 ? 176.534 163.285 131.692 1.00 109.75 ? 169 PHE D CE2  1 
ATOM   18911 C CZ   . PHE D 4  207 ? 176.814 164.194 132.689 1.00 115.14 ? 169 PHE D CZ   1 
ATOM   18912 H H    . PHE D 4  207 ? 177.523 160.153 135.254 1.00 108.47 ? 169 PHE D H    1 
ATOM   18913 H HA   . PHE D 4  207 ? 175.689 158.499 134.222 1.00 107.79 ? 169 PHE D HA   1 
ATOM   18914 H HB2  . PHE D 4  207 ? 174.657 160.069 132.878 1.00 109.70 ? 169 PHE D HB2  1 
ATOM   18915 H HB3  . PHE D 4  207 ? 174.490 160.531 134.387 1.00 109.65 ? 169 PHE D HB3  1 
ATOM   18916 H HD1  . PHE D 4  207 ? 175.823 162.437 135.206 1.00 108.67 ? 169 PHE D HD1  1 
ATOM   18917 H HD2  . PHE D 4  207 ? 175.803 161.452 131.334 1.00 108.03 ? 169 PHE D HD2  1 
ATOM   18918 H HE1  . PHE D 4  207 ? 176.736 164.487 134.680 1.00 109.58 ? 169 PHE D HE1  1 
ATOM   18919 H HE2  . PHE D 4  207 ? 176.713 163.496 130.805 1.00 108.48 ? 169 PHE D HE2  1 
ATOM   18920 H HZ   . PHE D 4  207 ? 177.182 165.021 132.476 1.00 109.81 ? 169 PHE D HZ   1 
ATOM   18921 N N    . SER D 4  208 ? 176.997 158.177 132.161 1.00 104.20 ? 170 SER D N    1 
ATOM   18922 C CA   . SER D 4  208 ? 177.988 157.830 131.151 1.00 104.64 ? 170 SER D CA   1 
ATOM   18923 C C    . SER D 4  208 ? 177.299 157.115 130.001 1.00 104.39 ? 170 SER D C    1 
ATOM   18924 O O    . SER D 4  208 ? 176.143 156.705 130.100 1.00 118.41 ? 170 SER D O    1 
ATOM   18925 C CB   . SER D 4  208 ? 179.093 156.944 131.733 1.00 112.78 ? 170 SER D CB   1 
ATOM   18926 O OG   . SER D 4  208 ? 179.538 157.426 132.986 1.00 125.28 ? 170 SER D OG   1 
ATOM   18927 H H    . SER D 4  208 ? 176.284 157.697 132.134 1.00 111.05 ? 170 SER D H    1 
ATOM   18928 H HA   . SER D 4  208 ? 178.396 158.640 130.807 1.00 110.80 ? 170 SER D HA   1 
ATOM   18929 H HB2  . SER D 4  208 ? 178.745 156.045 131.849 1.00 111.76 ? 170 SER D HB2  1 
ATOM   18930 H HB3  . SER D 4  208 ? 179.842 156.930 131.117 1.00 111.62 ? 170 SER D HB3  1 
ATOM   18931 H HG   . SER D 4  208 ? 178.964 157.265 133.577 1.00 113.25 ? 170 SER D HG   1 
ATOM   18932 N N    . SER D 4  209 ? 178.028 156.980 128.897 1.00 99.17  ? 171 SER D N    1 
ATOM   18933 C CA   . SER D 4  209 ? 177.580 156.116 127.817 1.00 102.48 ? 171 SER D CA   1 
ATOM   18934 C C    . SER D 4  209 ? 177.651 154.663 128.265 1.00 104.13 ? 171 SER D C    1 
ATOM   18935 O O    . SER D 4  209 ? 178.629 154.236 128.882 1.00 113.01 ? 171 SER D O    1 
ATOM   18936 C CB   . SER D 4  209 ? 178.440 156.323 126.572 1.00 113.72 ? 171 SER D CB   1 
ATOM   18937 O OG   . SER D 4  209 ? 179.798 156.024 126.838 1.00 115.34 ? 171 SER D OG   1 
ATOM   18938 H H    . SER D 4  209 ? 178.778 157.375 128.752 1.00 108.12 ? 171 SER D H    1 
ATOM   18939 H HA   . SER D 4  209 ? 176.660 156.326 127.594 1.00 107.84 ? 171 SER D HA   1 
ATOM   18940 H HB2  . SER D 4  209 ? 178.121 155.736 125.869 1.00 109.12 ? 171 SER D HB2  1 
ATOM   18941 H HB3  . SER D 4  209 ? 178.372 157.247 126.286 1.00 109.45 ? 171 SER D HB3  1 
ATOM   18942 H HG   . SER D 4  209 ? 180.254 156.112 126.139 1.00 108.54 ? 171 SER D HG   1 
ATOM   18943 N N    . TYR D 4  210 ? 176.600 153.901 127.961 1.00 102.67 ? 172 TYR D N    1 
ATOM   18944 C CA   . TYR D 4  210 ? 176.575 152.503 128.370 1.00 98.76  ? 172 TYR D CA   1 
ATOM   18945 C C    . TYR D 4  210 ? 177.400 151.615 127.449 1.00 94.43  ? 172 TYR D C    1 
ATOM   18946 O O    . TYR D 4  210 ? 177.966 150.618 127.910 1.00 102.75 ? 172 TYR D O    1 
ATOM   18947 C CB   . TYR D 4  210 ? 175.137 151.987 128.421 1.00 100.56 ? 172 TYR D CB   1 
ATOM   18948 C CG   . TYR D 4  210 ? 175.011 150.668 129.147 1.00 101.55 ? 172 TYR D CG   1 
ATOM   18949 C CD1  . TYR D 4  210 ? 174.869 150.626 130.525 1.00 98.97  ? 172 TYR D CD1  1 
ATOM   18950 C CD2  . TYR D 4  210 ? 175.051 149.466 128.458 1.00 106.00 ? 172 TYR D CD2  1 
ATOM   18951 C CE1  . TYR D 4  210 ? 174.763 149.430 131.194 1.00 98.56  ? 172 TYR D CE1  1 
ATOM   18952 C CE2  . TYR D 4  210 ? 174.945 148.262 129.121 1.00 100.19 ? 172 TYR D CE2  1 
ATOM   18953 C CZ   . TYR D 4  210 ? 174.802 148.251 130.490 1.00 101.50 ? 172 TYR D CZ   1 
ATOM   18954 O OH   . TYR D 4  210 ? 174.695 147.054 131.158 1.00 100.24 ? 172 TYR D OH   1 
ATOM   18955 H H    . TYR D 4  210 ? 175.904 154.165 127.529 1.00 102.21 ? 172 TYR D H    1 
ATOM   18956 H HA   . TYR D 4  210 ? 176.949 152.428 129.261 1.00 101.25 ? 172 TYR D HA   1 
ATOM   18957 H HB2  . TYR D 4  210 ? 174.581 152.636 128.878 1.00 101.50 ? 172 TYR D HB2  1 
ATOM   18958 H HB3  . TYR D 4  210 ? 174.817 151.859 127.515 1.00 100.96 ? 172 TYR D HB3  1 
ATOM   18959 H HD1  . TYR D 4  210 ? 174.843 151.420 131.006 1.00 100.85 ? 172 TYR D HD1  1 
ATOM   18960 H HD2  . TYR D 4  210 ? 175.148 149.472 127.534 1.00 102.85 ? 172 TYR D HD2  1 
ATOM   18961 H HE1  . TYR D 4  210 ? 174.666 149.419 132.119 1.00 100.56 ? 172 TYR D HE1  1 
ATOM   18962 H HE2  . TYR D 4  210 ? 174.970 147.462 128.647 1.00 100.34 ? 172 TYR D HE2  1 
ATOM   18963 H HH   . TYR D 4  210 ? 174.468 147.189 131.955 1.00 100.91 ? 172 TYR D HH   1 
ATOM   18964 N N    . GLY D 4  211 ? 177.484 151.956 126.164 1.00 95.83  ? 173 GLY D N    1 
ATOM   18965 C CA   . GLY D 4  211 ? 178.104 151.085 125.183 1.00 109.10 ? 173 GLY D CA   1 
ATOM   18966 C C    . GLY D 4  211 ? 179.284 151.688 124.451 1.00 111.97 ? 173 GLY D C    1 
ATOM   18967 O O    . GLY D 4  211 ? 180.169 150.958 123.996 1.00 121.03 ? 173 GLY D O    1 
ATOM   18968 H H    . GLY D 4  211 ? 177.186 152.693 125.838 1.00 107.75 ? 173 GLY D H    1 
ATOM   18969 H HA2  . GLY D 4  211 ? 178.406 150.266 125.604 1.00 109.39 ? 173 GLY D HA2  1 
ATOM   18970 H HA3  . GLY D 4  211 ? 177.439 150.847 124.519 1.00 110.01 ? 173 GLY D HA3  1 
ATOM   18971 N N    . TYR D 4  212 ? 179.314 153.012 124.326 1.00 103.01 ? 174 TYR D N    1 
ATOM   18972 C CA   . TYR D 4  212 ? 180.356 153.674 123.553 1.00 105.00 ? 174 TYR D CA   1 
ATOM   18973 C C    . TYR D 4  212 ? 181.563 153.941 124.444 1.00 111.47 ? 174 TYR D C    1 
ATOM   18974 O O    . TYR D 4  212 ? 181.437 154.696 125.417 1.00 110.38 ? 174 TYR D O    1 
ATOM   18975 C CB   . TYR D 4  212 ? 179.839 154.974 122.971 1.00 107.66 ? 174 TYR D CB   1 
ATOM   18976 C CG   . TYR D 4  212 ? 178.727 154.777 121.970 1.00 102.37 ? 174 TYR D CG   1 
ATOM   18977 C CD1  . TYR D 4  212 ? 179.008 154.569 120.629 1.00 110.40 ? 174 TYR D CD1  1 
ATOM   18978 C CD2  . TYR D 4  212 ? 177.399 154.793 122.365 1.00 101.47 ? 174 TYR D CD2  1 
ATOM   18979 C CE1  . TYR D 4  212 ? 177.999 154.385 119.710 1.00 106.18 ? 174 TYR D CE1  1 
ATOM   18980 C CE2  . TYR D 4  212 ? 176.383 154.611 121.452 1.00 101.87 ? 174 TYR D CE2  1 
ATOM   18981 C CZ   . TYR D 4  212 ? 176.688 154.407 120.126 1.00 102.33 ? 174 TYR D CZ   1 
ATOM   18982 O OH   . TYR D 4  212 ? 175.680 154.225 119.210 1.00 108.29 ? 174 TYR D OH   1 
ATOM   18983 H H    . TYR D 4  212 ? 178.742 153.548 124.678 1.00 106.13 ? 174 TYR D H    1 
ATOM   18984 H HA   . TYR D 4  212 ? 180.587 153.112 122.803 1.00 106.10 ? 174 TYR D HA   1 
ATOM   18985 H HB2  . TYR D 4  212 ? 179.499 155.529 123.691 1.00 106.97 ? 174 TYR D HB2  1 
ATOM   18986 H HB3  . TYR D 4  212 ? 180.570 155.426 122.522 1.00 107.94 ? 174 TYR D HB3  1 
ATOM   18987 H HD1  . TYR D 4  212 ? 179.893 154.553 120.345 1.00 108.37 ? 174 TYR D HD1  1 
ATOM   18988 H HD2  . TYR D 4  212 ? 177.190 154.931 123.261 1.00 106.93 ? 174 TYR D HD2  1 
ATOM   18989 H HE1  . TYR D 4  212 ? 178.203 154.248 118.813 1.00 107.24 ? 174 TYR D HE1  1 
ATOM   18990 H HE2  . TYR D 4  212 ? 175.495 154.625 121.730 1.00 106.48 ? 174 TYR D HE2  1 
ATOM   18991 H HH   . TYR D 4  212 ? 174.933 154.271 119.592 1.00 107.46 ? 174 TYR D HH   1 
ATOM   18992 N N    . PRO D 4  213 ? 182.747 153.359 124.164 1.00 120.99 ? 175 PRO D N    1 
ATOM   18993 C CA   . PRO D 4  213 ? 183.885 153.576 125.069 1.00 120.36 ? 175 PRO D CA   1 
ATOM   18994 C C    . PRO D 4  213 ? 184.445 154.985 124.985 1.00 121.23 ? 175 PRO D C    1 
ATOM   18995 O O    . PRO D 4  213 ? 183.950 155.819 124.221 1.00 123.75 ? 175 PRO D O    1 
ATOM   18996 C CB   . PRO D 4  213 ? 184.921 152.542 124.602 1.00 119.91 ? 175 PRO D CB   1 
ATOM   18997 C CG   . PRO D 4  213 ? 184.190 151.605 123.716 1.00 122.12 ? 175 PRO D CG   1 
ATOM   18998 C CD   . PRO D 4  213 ? 183.087 152.390 123.106 1.00 117.51 ? 175 PRO D CD   1 
ATOM   18999 H HA   . PRO D 4  213 ? 183.632 153.384 125.985 1.00 118.81 ? 175 PRO D HA   1 
ATOM   19000 H HB2  . PRO D 4  213 ? 185.629 152.991 124.113 1.00 119.94 ? 175 PRO D HB2  1 
ATOM   19001 H HB3  . PRO D 4  213 ? 185.281 152.073 125.371 1.00 119.27 ? 175 PRO D HB3  1 
ATOM   19002 H HG2  . PRO D 4  213 ? 184.790 151.272 123.030 1.00 120.25 ? 175 PRO D HG2  1 
ATOM   19003 H HG3  . PRO D 4  213 ? 183.835 150.872 124.243 1.00 119.72 ? 175 PRO D HG3  1 
ATOM   19004 H HD2  . PRO D 4  213 ? 183.395 152.848 122.309 1.00 119.20 ? 175 PRO D HD2  1 
ATOM   19005 H HD3  . PRO D 4  213 ? 182.343 151.799 122.916 1.00 118.67 ? 175 PRO D HD3  1 
ATOM   19006 N N    . ARG D 4  214 ? 185.488 155.251 125.775 1.00 118.82 ? 176 ARG D N    1 
ATOM   19007 C CA   . ARG D 4  214 ? 186.122 156.566 125.767 1.00 110.93 ? 176 ARG D CA   1 
ATOM   19008 C C    . ARG D 4  214 ? 186.627 156.940 124.380 1.00 111.16 ? 176 ARG D C    1 
ATOM   19009 O O    . ARG D 4  214 ? 186.739 158.129 124.061 1.00 118.17 ? 176 ARG D O    1 
ATOM   19010 C CB   . ARG D 4  214 ? 187.270 156.587 126.779 1.00 115.37 ? 176 ARG D CB   1 
ATOM   19011 C CG   . ARG D 4  214 ? 188.133 157.846 126.761 1.00 122.19 ? 176 ARG D CG   1 
ATOM   19012 C CD   . ARG D 4  214 ? 189.417 157.662 125.951 1.00 121.89 ? 176 ARG D CD   1 
ATOM   19013 N NE   . ARG D 4  214 ? 190.303 156.658 126.532 1.00 119.96 ? 176 ARG D NE   1 
ATOM   19014 C CZ   . ARG D 4  214 ? 191.162 156.882 127.518 1.00 122.90 ? 176 ARG D CZ   1 
ATOM   19015 N NH1  . ARG D 4  214 ? 191.281 158.075 128.081 1.00 119.19 ? 176 ARG D NH1  1 
ATOM   19016 N NH2  . ARG D 4  214 ? 191.923 155.882 127.953 1.00 121.52 ? 176 ARG D NH2  1 
ATOM   19017 H H    . ARG D 4  214 ? 185.845 154.690 126.320 1.00 118.95 ? 176 ARG D H    1 
ATOM   19018 H HA   . ARG D 4  214 ? 185.471 157.232 126.038 1.00 117.63 ? 176 ARG D HA   1 
ATOM   19019 H HB2  . ARG D 4  214 ? 186.894 156.506 127.669 1.00 118.00 ? 176 ARG D HB2  1 
ATOM   19020 H HB3  . ARG D 4  214 ? 187.845 155.827 126.602 1.00 117.79 ? 176 ARG D HB3  1 
ATOM   19021 H HG2  . ARG D 4  214 ? 187.630 158.578 126.372 1.00 118.47 ? 176 ARG D HG2  1 
ATOM   19022 H HG3  . ARG D 4  214 ? 188.385 158.066 127.671 1.00 119.45 ? 176 ARG D HG3  1 
ATOM   19023 H HD2  . ARG D 4  214 ? 189.199 157.373 125.053 1.00 118.64 ? 176 ARG D HD2  1 
ATOM   19024 H HD3  . ARG D 4  214 ? 189.892 158.506 125.913 1.00 118.09 ? 176 ARG D HD3  1 
ATOM   19025 H HE   . ARG D 4  214 ? 190.278 155.866 126.199 1.00 117.64 ? 176 ARG D HE   1 
ATOM   19026 H HH11 . ARG D 4  214 ? 190.799 158.735 127.816 1.00 117.88 ? 176 ARG D HH11 1 
ATOM   19027 H HH12 . ARG D 4  214 ? 191.847 158.189 128.719 1.00 118.24 ? 176 ARG D HH12 1 
ATOM   19028 H HH21 . ARG D 4  214 ? 191.855 155.103 127.595 1.00 118.10 ? 176 ARG D HH21 1 
ATOM   19029 H HH22 . ARG D 4  214 ? 192.483 156.014 128.592 1.00 118.73 ? 176 ARG D HH22 1 
ATOM   19030 N N    . GLU D 4  215 ? 186.939 155.949 123.545 1.00 116.02 ? 177 GLU D N    1 
ATOM   19031 C CA   . GLU D 4  215 ? 187.446 156.223 122.208 1.00 122.73 ? 177 GLU D CA   1 
ATOM   19032 C C    . GLU D 4  215 ? 186.372 156.723 121.252 1.00 121.09 ? 177 GLU D C    1 
ATOM   19033 O O    . GLU D 4  215 ? 186.716 157.148 120.145 1.00 124.78 ? 177 GLU D O    1 
ATOM   19034 C CB   . GLU D 4  215 ? 188.092 154.965 121.621 1.00 124.09 ? 177 GLU D CB   1 
ATOM   19035 C CG   . GLU D 4  215 ? 189.408 154.559 122.278 1.00 126.49 ? 177 GLU D CG   1 
ATOM   19036 C CD   . GLU D 4  215 ? 189.225 153.933 123.650 1.00 126.92 ? 177 GLU D CD   1 
ATOM   19037 O OE1  . GLU D 4  215 ? 188.147 153.358 123.908 1.00 125.46 ? 177 GLU D OE1  1 
ATOM   19038 O OE2  . GLU D 4  215 ? 190.162 154.017 124.472 1.00 123.36 ? 177 GLU D OE2  1 
ATOM   19039 H H    . GLU D 4  215 ? 186.865 155.113 123.730 1.00 122.18 ? 177 GLU D H    1 
ATOM   19040 H HA   . GLU D 4  215 ? 188.131 156.907 122.268 1.00 122.79 ? 177 GLU D HA   1 
ATOM   19041 H HB2  . GLU D 4  215 ? 187.471 154.226 121.710 1.00 122.88 ? 177 GLU D HB2  1 
ATOM   19042 H HB3  . GLU D 4  215 ? 188.273 155.124 120.682 1.00 122.64 ? 177 GLU D HB3  1 
ATOM   19043 H HG2  . GLU D 4  215 ? 189.855 153.911 121.711 1.00 122.98 ? 177 GLU D HG2  1 
ATOM   19044 H HG3  . GLU D 4  215 ? 189.964 155.347 122.381 1.00 123.27 ? 177 GLU D HG3  1 
ATOM   19045 N N    . GLU D 4  216 ? 185.099 156.686 121.641 1.00 115.92 ? 178 GLU D N    1 
ATOM   19046 C CA   . GLU D 4  216 ? 184.000 156.996 120.730 1.00 119.86 ? 178 GLU D CA   1 
ATOM   19047 C C    . GLU D 4  216 ? 183.075 158.089 121.240 1.00 120.25 ? 178 GLU D C    1 
ATOM   19048 O O    . GLU D 4  216 ? 182.572 158.876 120.436 1.00 125.94 ? 178 GLU D O    1 
ATOM   19049 C CB   . GLU D 4  216 ? 183.197 155.723 120.451 1.00 117.10 ? 178 GLU D CB   1 
ATOM   19050 C CG   . GLU D 4  216 ? 183.906 154.766 119.507 1.00 123.97 ? 178 GLU D CG   1 
ATOM   19051 C CD   . GLU D 4  216 ? 183.001 153.675 118.979 1.00 128.56 ? 178 GLU D CD   1 
ATOM   19052 O OE1  . GLU D 4  216 ? 181.777 153.903 118.897 1.00 125.25 ? 178 GLU D OE1  1 
ATOM   19053 O OE2  . GLU D 4  216 ? 183.516 152.589 118.643 1.00 129.81 ? 178 GLU D OE2  1 
ATOM   19054 H H    . GLU D 4  216 ? 184.840 156.483 122.435 1.00 120.28 ? 178 GLU D H    1 
ATOM   19055 H HA   . GLU D 4  216 ? 184.357 157.302 119.882 1.00 121.78 ? 178 GLU D HA   1 
ATOM   19056 H HB2  . GLU D 4  216 ? 183.059 155.256 121.290 1.00 120.66 ? 178 GLU D HB2  1 
ATOM   19057 H HB3  . GLU D 4  216 ? 182.340 155.965 120.072 1.00 119.96 ? 178 GLU D HB3  1 
ATOM   19058 H HG2  . GLU D 4  216 ? 184.246 155.264 118.748 1.00 121.29 ? 178 GLU D HG2  1 
ATOM   19059 H HG3  . GLU D 4  216 ? 184.640 154.342 119.980 1.00 121.79 ? 178 GLU D HG3  1 
ATOM   19060 N N    . ILE D 4  217 ? 182.836 158.157 122.547 1.00 114.39 ? 179 ILE D N    1 
ATOM   19061 C CA   . ILE D 4  217 ? 182.023 159.203 123.158 1.00 108.21 ? 179 ILE D CA   1 
ATOM   19062 C C    . ILE D 4  217 ? 182.827 159.803 124.300 1.00 109.76 ? 179 ILE D C    1 
ATOM   19063 O O    . ILE D 4  217 ? 183.402 159.071 125.111 1.00 122.01 ? 179 ILE D O    1 
ATOM   19064 C CB   . ILE D 4  217 ? 180.664 158.664 123.657 1.00 114.53 ? 179 ILE D CB   1 
ATOM   19065 C CG1  . ILE D 4  217 ? 179.567 158.892 122.612 1.00 114.09 ? 179 ILE D CG1  1 
ATOM   19066 C CG2  . ILE D 4  217 ? 180.220 159.324 124.969 1.00 112.81 ? 179 ILE D CG2  1 
ATOM   19067 C CD1  . ILE D 4  217 ? 179.781 158.180 121.310 1.00 112.72 ? 179 ILE D CD1  1 
ATOM   19068 H H    . ILE D 4  217 ? 183.145 157.591 123.117 1.00 114.52 ? 179 ILE D H    1 
ATOM   19069 H HA   . ILE D 4  217 ? 181.852 159.906 122.512 1.00 112.47 ? 179 ILE D HA   1 
ATOM   19070 H HB   . ILE D 4  217 ? 180.749 157.710 123.808 1.00 113.85 ? 179 ILE D HB   1 
ATOM   19071 H HG12 . ILE D 4  217 ? 178.721 158.584 122.974 1.00 113.37 ? 179 ILE D HG12 1 
ATOM   19072 H HG13 . ILE D 4  217 ? 179.512 159.842 122.422 1.00 112.95 ? 179 ILE D HG13 1 
ATOM   19073 H HG21 . ILE D 4  217 ? 179.291 159.092 125.123 1.00 113.64 ? 179 ILE D HG21 1 
ATOM   19074 H HG22 . ILE D 4  217 ? 180.749 158.988 125.711 1.00 112.41 ? 179 ILE D HG22 1 
ATOM   19075 H HG23 . ILE D 4  217 ? 180.292 160.289 124.900 1.00 113.14 ? 179 ILE D HG23 1 
ATOM   19076 H HD11 . ILE D 4  217 ? 178.930 157.833 121.000 1.00 112.56 ? 179 ILE D HD11 1 
ATOM   19077 H HD12 . ILE D 4  217 ? 180.132 158.813 120.666 1.00 113.48 ? 179 ILE D HD12 1 
ATOM   19078 H HD13 . ILE D 4  217 ? 180.404 157.451 121.444 1.00 113.53 ? 179 ILE D HD13 1 
ATOM   19079 N N    . VAL D 4  218 ? 182.862 161.130 124.360 1.00 106.39 ? 180 VAL D N    1 
ATOM   19080 C CA   . VAL D 4  218 ? 183.531 161.863 125.426 1.00 111.04 ? 180 VAL D CA   1 
ATOM   19081 C C    . VAL D 4  218 ? 182.574 162.933 125.925 1.00 110.73 ? 180 VAL D C    1 
ATOM   19082 O O    . VAL D 4  218 ? 181.860 163.555 125.131 1.00 114.58 ? 180 VAL D O    1 
ATOM   19083 C CB   . VAL D 4  218 ? 184.855 162.495 124.948 1.00 108.35 ? 180 VAL D CB   1 
ATOM   19084 C CG1  . VAL D 4  218 ? 185.464 163.352 126.048 1.00 105.78 ? 180 VAL D CG1  1 
ATOM   19085 C CG2  . VAL D 4  218 ? 185.830 161.417 124.505 1.00 109.47 ? 180 VAL D CG2  1 
ATOM   19086 H H    . VAL D 4  218 ? 182.494 161.643 123.776 1.00 109.76 ? 180 VAL D H    1 
ATOM   19087 H HA   . VAL D 4  218 ? 183.728 161.265 126.163 1.00 110.53 ? 180 VAL D HA   1 
ATOM   19088 H HB   . VAL D 4  218 ? 184.674 163.068 124.187 1.00 109.91 ? 180 VAL D HB   1 
ATOM   19089 H HG11 . VAL D 4  218 ? 186.413 163.452 125.878 1.00 109.47 ? 180 VAL D HG11 1 
ATOM   19090 H HG12 . VAL D 4  218 ? 185.037 164.224 126.047 1.00 108.71 ? 180 VAL D HG12 1 
ATOM   19091 H HG13 . VAL D 4  218 ? 185.326 162.914 126.902 1.00 109.72 ? 180 VAL D HG13 1 
ATOM   19092 H HG21 . VAL D 4  218 ? 186.639 161.840 124.178 1.00 110.11 ? 180 VAL D HG21 1 
ATOM   19093 H HG22 . VAL D 4  218 ? 186.037 160.849 125.263 1.00 110.66 ? 180 VAL D HG22 1 
ATOM   19094 H HG23 . VAL D 4  218 ? 185.423 160.892 123.799 1.00 109.48 ? 180 VAL D HG23 1 
ATOM   19095 N N    . TYR D 4  219 ? 182.557 163.147 127.238 1.00 110.59 ? 181 TYR D N    1 
ATOM   19096 C CA   . TYR D 4  219 ? 181.767 164.206 127.849 1.00 109.96 ? 181 TYR D CA   1 
ATOM   19097 C C    . TYR D 4  219 ? 182.679 165.209 128.539 1.00 114.77 ? 181 TYR D C    1 
ATOM   19098 O O    . TYR D 4  219 ? 183.594 164.824 129.274 1.00 120.85 ? 181 TYR D O    1 
ATOM   19099 C CB   . TYR D 4  219 ? 180.741 163.646 128.840 1.00 111.84 ? 181 TYR D CB   1 
ATOM   19100 C CG   . TYR D 4  219 ? 179.827 162.585 128.277 1.00 117.95 ? 181 TYR D CG   1 
ATOM   19101 C CD1  . TYR D 4  219 ? 178.686 162.940 127.573 1.00 121.76 ? 181 TYR D CD1  1 
ATOM   19102 C CD2  . TYR D 4  219 ? 180.082 161.237 128.468 1.00 118.57 ? 181 TYR D CD2  1 
ATOM   19103 C CE1  . TYR D 4  219 ? 177.838 161.988 127.056 1.00 117.86 ? 181 TYR D CE1  1 
ATOM   19104 C CE2  . TYR D 4  219 ? 179.234 160.273 127.955 1.00 119.74 ? 181 TYR D CE2  1 
ATOM   19105 C CZ   . TYR D 4  219 ? 178.113 160.657 127.251 1.00 118.48 ? 181 TYR D CZ   1 
ATOM   19106 O OH   . TYR D 4  219 ? 177.260 159.711 126.735 1.00 119.99 ? 181 TYR D OH   1 
ATOM   19107 H H    . TYR D 4  219 ? 183.005 162.681 127.806 1.00 114.59 ? 181 TYR D H    1 
ATOM   19108 H HA   . TYR D 4  219 ? 181.283 164.668 127.160 1.00 114.09 ? 181 TYR D HA   1 
ATOM   19109 H HB2  . TYR D 4  219 ? 181.216 163.250 129.586 1.00 114.99 ? 181 TYR D HB2  1 
ATOM   19110 H HB3  . TYR D 4  219 ? 180.182 164.375 129.153 1.00 115.06 ? 181 TYR D HB3  1 
ATOM   19111 H HD1  . TYR D 4  219 ? 178.497 163.841 127.437 1.00 116.33 ? 181 TYR D HD1  1 
ATOM   19112 H HD2  . TYR D 4  219 ? 180.839 160.977 128.941 1.00 115.63 ? 181 TYR D HD2  1 
ATOM   19113 H HE1  . TYR D 4  219 ? 177.080 162.245 126.582 1.00 115.07 ? 181 TYR D HE1  1 
ATOM   19114 H HE2  . TYR D 4  219 ? 179.419 159.371 128.085 1.00 115.89 ? 181 TYR D HE2  1 
ATOM   19115 H HH   . TYR D 4  219 ? 177.435 158.959 127.063 1.00 115.94 ? 181 TYR D HH   1 
ATOM   19116 N N    . GLN D 4  220 ? 182.417 166.493 128.297 1.00 114.28 ? 182 GLN D N    1 
ATOM   19117 C CA   . GLN D 4  220 ? 183.069 167.600 128.985 1.00 114.36 ? 182 GLN D CA   1 
ATOM   19118 C C    . GLN D 4  220 ? 182.004 168.591 129.426 1.00 114.51 ? 182 GLN D C    1 
ATOM   19119 O O    . GLN D 4  220 ? 181.117 168.937 128.643 1.00 110.91 ? 182 GLN D O    1 
ATOM   19120 C CB   . GLN D 4  220 ? 184.116 168.277 128.082 1.00 117.43 ? 182 GLN D CB   1 
ATOM   19121 C CG   . GLN D 4  220 ? 183.559 169.074 126.889 1.00 117.68 ? 182 GLN D CG   1 
ATOM   19122 C CD   . GLN D 4  220 ? 184.615 169.913 126.182 1.00 121.74 ? 182 GLN D CD   1 
ATOM   19123 O OE1  . GLN D 4  220 ? 184.322 171.006 125.698 1.00 119.59 ? 182 GLN D OE1  1 
ATOM   19124 N NE2  . GLN D 4  220 ? 185.840 169.401 126.105 1.00 119.02 ? 182 GLN D NE2  1 
ATOM   19125 H H    . GLN D 4  220 ? 181.841 166.754 127.714 1.00 115.84 ? 182 GLN D H    1 
ATOM   19126 H HA   . GLN D 4  220 ? 183.521 167.268 129.777 1.00 115.68 ? 182 GLN D HA   1 
ATOM   19127 H HB2  . GLN D 4  220 ? 184.637 168.890 128.624 1.00 115.81 ? 182 GLN D HB2  1 
ATOM   19128 H HB3  . GLN D 4  220 ? 184.696 167.587 127.726 1.00 115.94 ? 182 GLN D HB3  1 
ATOM   19129 H HG2  . GLN D 4  220 ? 183.186 168.455 126.242 1.00 115.84 ? 182 GLN D HG2  1 
ATOM   19130 H HG3  . GLN D 4  220 ? 182.879 169.696 127.183 1.00 115.40 ? 182 GLN D HG3  1 
ATOM   19131 H HE21 . GLN D 4  220 ? 186.018 168.632 126.444 1.00 116.28 ? 182 GLN D HE21 1 
ATOM   19132 H HE22 . GLN D 4  220 ? 186.460 169.844 125.706 1.00 115.19 ? 182 GLN D HE22 1 
ATOM   19133 N N    . TRP D 4  221 ? 182.082 169.034 130.676 1.00 126.78 ? 183 TRP D N    1 
ATOM   19134 C CA   . TRP D 4  221 ? 181.109 169.989 131.190 1.00 125.44 ? 183 TRP D CA   1 
ATOM   19135 C C    . TRP D 4  221 ? 181.107 171.262 130.350 1.00 126.49 ? 183 TRP D C    1 
ATOM   19136 O O    . TRP D 4  221 ? 182.161 171.765 129.954 1.00 128.77 ? 183 TRP D O    1 
ATOM   19137 C CB   . TRP D 4  221 ? 181.441 170.329 132.638 1.00 128.13 ? 183 TRP D CB   1 
ATOM   19138 C CG   . TRP D 4  221 ? 180.971 169.314 133.614 1.00 124.87 ? 183 TRP D CG   1 
ATOM   19139 C CD1  . TRP D 4  221 ? 181.747 168.457 134.334 1.00 126.85 ? 183 TRP D CD1  1 
ATOM   19140 C CD2  . TRP D 4  221 ? 179.619 169.053 134.000 1.00 118.39 ? 183 TRP D CD2  1 
ATOM   19141 N NE1  . TRP D 4  221 ? 180.963 167.677 135.144 1.00 122.32 ? 183 TRP D NE1  1 
ATOM   19142 C CE2  . TRP D 4  221 ? 179.653 168.031 134.963 1.00 121.88 ? 183 TRP D CE2  1 
ATOM   19143 C CE3  . TRP D 4  221 ? 178.384 169.589 133.629 1.00 125.45 ? 183 TRP D CE3  1 
ATOM   19144 C CZ2  . TRP D 4  221 ? 178.504 167.519 135.542 1.00 126.05 ? 183 TRP D CZ2  1 
ATOM   19145 C CZ3  . TRP D 4  221 ? 177.241 169.085 134.215 1.00 131.17 ? 183 TRP D CZ3  1 
ATOM   19146 C CH2  . TRP D 4  221 ? 177.309 168.060 135.161 1.00 127.10 ? 183 TRP D CH2  1 
ATOM   19147 H H    . TRP D 4  221 ? 182.683 168.797 131.244 1.00 125.79 ? 183 TRP D H    1 
ATOM   19148 H HA   . TRP D 4  221 ? 180.222 169.597 131.159 1.00 124.79 ? 183 TRP D HA   1 
ATOM   19149 H HB2  . TRP D 4  221 ? 182.404 170.405 132.730 1.00 126.32 ? 183 TRP D HB2  1 
ATOM   19150 H HB3  . TRP D 4  221 ? 181.021 171.173 132.864 1.00 125.79 ? 183 TRP D HB3  1 
ATOM   19151 H HD1  . TRP D 4  221 ? 182.674 168.410 134.285 1.00 126.03 ? 183 TRP D HD1  1 
ATOM   19152 H HE1  . TRP D 4  221 ? 181.247 167.068 135.680 1.00 125.36 ? 183 TRP D HE1  1 
ATOM   19153 H HE3  . TRP D 4  221 ? 178.332 170.273 133.000 1.00 125.62 ? 183 TRP D HE3  1 
ATOM   19154 H HZ2  . TRP D 4  221 ? 178.554 166.837 136.168 1.00 125.75 ? 183 TRP D HZ2  1 
ATOM   19155 H HZ3  . TRP D 4  221 ? 176.412 169.434 133.976 1.00 126.72 ? 183 TRP D HZ3  1 
ATOM   19156 H HH2  . TRP D 4  221 ? 176.522 167.739 135.540 1.00 125.65 ? 183 TRP D HH2  1 
ATOM   19157 N N    . LYS D 4  222 ? 179.914 171.788 130.088 1.00 133.97 ? 184 LYS D N    1 
ATOM   19158 C CA   . LYS D 4  222 ? 179.795 173.087 129.444 1.00 136.98 ? 184 LYS D CA   1 
ATOM   19159 C C    . LYS D 4  222 ? 180.057 174.211 130.443 1.00 141.27 ? 184 LYS D C    1 
ATOM   19160 O O    . LYS D 4  222 ? 180.064 174.009 131.660 1.00 147.07 ? 184 LYS D O    1 
ATOM   19161 C CB   . LYS D 4  222 ? 178.412 173.281 128.821 1.00 135.43 ? 184 LYS D CB   1 
ATOM   19162 C CG   . LYS D 4  222 ? 178.470 173.910 127.436 1.00 134.71 ? 184 LYS D CG   1 
ATOM   19163 C CD   . LYS D 4  222 ? 177.115 174.411 126.965 1.00 134.51 ? 184 LYS D CD   1 
ATOM   19164 C CE   . LYS D 4  222 ? 176.257 173.315 126.374 1.00 132.03 ? 184 LYS D CE   1 
ATOM   19165 N NZ   . LYS D 4  222 ? 174.963 173.879 125.902 1.00 130.81 ? 184 LYS D NZ   1 
ATOM   19166 H H    . LYS D 4  222 ? 179.162 171.413 130.271 1.00 133.28 ? 184 LYS D H    1 
ATOM   19167 H HA   . LYS D 4  222 ? 180.454 173.153 128.735 1.00 133.82 ? 184 LYS D HA   1 
ATOM   19168 H HB2  . LYS D 4  222 ? 177.976 172.418 128.740 1.00 133.43 ? 184 LYS D HB2  1 
ATOM   19169 H HB3  . LYS D 4  222 ? 177.890 173.863 129.395 1.00 134.06 ? 184 LYS D HB3  1 
ATOM   19170 H HG2  . LYS D 4  222 ? 179.079 174.665 127.455 1.00 133.92 ? 184 LYS D HG2  1 
ATOM   19171 H HG3  . LYS D 4  222 ? 178.783 173.247 126.800 1.00 133.83 ? 184 LYS D HG3  1 
ATOM   19172 H HD2  . LYS D 4  222 ? 176.636 174.795 127.716 1.00 134.28 ? 184 LYS D HD2  1 
ATOM   19173 H HD3  . LYS D 4  222 ? 177.250 175.084 126.280 1.00 134.27 ? 184 LYS D HD3  1 
ATOM   19174 H HE2  . LYS D 4  222 ? 176.713 172.917 125.617 1.00 133.26 ? 184 LYS D HE2  1 
ATOM   19175 H HE3  . LYS D 4  222 ? 176.072 172.645 127.051 1.00 133.21 ? 184 LYS D HE3  1 
ATOM   19176 H HZ1  . LYS D 4  222 ? 175.042 174.166 125.064 1.00 133.44 ? 184 LYS D HZ1  1 
ATOM   19177 H HZ2  . LYS D 4  222 ? 174.328 173.257 125.938 1.00 133.13 ? 184 LYS D HZ2  1 
ATOM   19178 H HZ3  . LYS D 4  222 ? 174.723 174.561 126.422 1.00 133.69 ? 184 LYS D HZ3  1 
ATOM   19179 N N    . ARG D 4  223 ? 180.300 175.408 129.899 1.00 164.92 ? 185 ARG D N    1 
ATOM   19180 C CA   . ARG D 4  223 ? 180.583 176.574 130.732 1.00 165.54 ? 185 ARG D CA   1 
ATOM   19181 C C    . ARG D 4  223 ? 179.515 176.786 131.799 1.00 163.40 ? 185 ARG D C    1 
ATOM   19182 O O    . ARG D 4  223 ? 179.833 177.107 132.951 1.00 159.52 ? 185 ARG D O    1 
ATOM   19183 C CB   . ARG D 4  223 ? 180.728 177.820 129.852 1.00 164.50 ? 185 ARG D CB   1 
ATOM   19184 C CG   . ARG D 4  223 ? 181.272 179.057 130.571 1.00 165.20 ? 185 ARG D CG   1 
ATOM   19185 C CD   . ARG D 4  223 ? 182.570 178.782 131.318 1.00 168.41 ? 185 ARG D CD   1 
ATOM   19186 N NE   . ARG D 4  223 ? 182.296 178.490 132.725 1.00 170.77 ? 185 ARG D NE   1 
ATOM   19187 C CZ   . ARG D 4  223 ? 182.791 177.474 133.424 1.00 168.21 ? 185 ARG D CZ   1 
ATOM   19188 N NH1  . ARG D 4  223 ? 183.619 176.589 132.890 1.00 167.70 ? 185 ARG D NH1  1 
ATOM   19189 N NH2  . ARG D 4  223 ? 182.439 177.337 134.700 1.00 164.46 ? 185 ARG D NH2  1 
ATOM   19190 H H    . ARG D 4  223 ? 180.304 175.569 129.054 1.00 163.68 ? 185 ARG D H    1 
ATOM   19191 H HA   . ARG D 4  223 ? 181.420 176.404 131.188 1.00 164.48 ? 185 ARG D HA   1 
ATOM   19192 H HB2  . ARG D 4  223 ? 181.338 177.614 129.126 1.00 164.56 ? 185 ARG D HB2  1 
ATOM   19193 H HB3  . ARG D 4  223 ? 179.858 178.049 129.490 1.00 164.04 ? 185 ARG D HB3  1 
ATOM   19194 H HG2  . ARG D 4  223 ? 181.445 179.752 129.917 1.00 164.56 ? 185 ARG D HG2  1 
ATOM   19195 H HG3  . ARG D 4  223 ? 180.614 179.363 131.215 1.00 164.66 ? 185 ARG D HG3  1 
ATOM   19196 H HD2  . ARG D 4  223 ? 183.016 178.038 130.891 1.00 165.07 ? 185 ARG D HD2  1 
ATOM   19197 H HD3  . ARG D 4  223 ? 183.131 179.572 131.280 1.00 164.85 ? 185 ARG D HD3  1 
ATOM   19198 H HE   . ARG D 4  223 ? 181.738 179.006 133.128 1.00 165.24 ? 185 ARG D HE   1 
ATOM   19199 H HH11 . ARG D 4  223 ? 183.864 176.650 132.072 1.00 164.65 ? 185 ARG D HH11 1 
ATOM   19200 H HH12 . ARG D 4  223 ? 183.919 175.945 133.375 1.00 165.11 ? 185 ARG D HH12 1 
ATOM   19201 H HH21 . ARG D 4  223 ? 181.901 177.904 135.061 1.00 164.52 ? 185 ARG D HH21 1 
ATOM   19202 H HH22 . ARG D 4  223 ? 182.753 176.685 135.165 1.00 164.74 ? 185 ARG D HH22 1 
ATOM   19203 N N    . SER D 4  224 ? 178.242 176.610 131.439 1.00 156.66 ? 186 SER D N    1 
ATOM   19204 C CA   . SER D 4  224 ? 177.151 176.613 132.414 1.00 156.34 ? 186 SER D CA   1 
ATOM   19205 C C    . SER D 4  224 ? 176.896 175.159 132.796 1.00 153.71 ? 186 SER D C    1 
ATOM   19206 O O    . SER D 4  224 ? 175.936 174.521 132.364 1.00 152.76 ? 186 SER D O    1 
ATOM   19207 C CB   . SER D 4  224 ? 175.908 177.280 131.839 1.00 156.38 ? 186 SER D CB   1 
ATOM   19208 O OG   . SER D 4  224 ? 176.211 178.555 131.301 1.00 156.14 ? 186 SER D OG   1 
ATOM   19209 H H    . SER D 4  224 ? 177.982 176.488 130.628 1.00 154.83 ? 186 SER D H    1 
ATOM   19210 H HA   . SER D 4  224 ? 177.415 177.099 133.210 1.00 154.69 ? 186 SER D HA   1 
ATOM   19211 H HB2  . SER D 4  224 ? 175.545 176.721 131.135 1.00 154.55 ? 186 SER D HB2  1 
ATOM   19212 H HB3  . SER D 4  224 ? 175.252 177.386 132.547 1.00 154.69 ? 186 SER D HB3  1 
ATOM   19213 H HG   . SER D 4  224 ? 175.592 178.807 130.793 1.00 154.69 ? 186 SER D HG   1 
ATOM   19214 N N    . SER D 4  225 ? 177.793 174.634 133.632 1.00 152.03 ? 187 SER D N    1 
ATOM   19215 C CA   . SER D 4  225 ? 177.790 173.205 133.926 1.00 154.57 ? 187 SER D CA   1 
ATOM   19216 C C    . SER D 4  225 ? 176.500 172.779 134.616 1.00 154.08 ? 187 SER D C    1 
ATOM   19217 O O    . SER D 4  225 ? 175.820 171.850 134.167 1.00 156.85 ? 187 SER D O    1 
ATOM   19218 C CB   . SER D 4  225 ? 179.000 172.867 134.796 1.00 155.61 ? 187 SER D CB   1 
ATOM   19219 O OG   . SER D 4  225 ? 180.185 173.430 134.258 1.00 157.52 ? 187 SER D OG   1 
ATOM   19220 H H    . SER D 4  225 ? 178.406 175.080 134.038 1.00 152.26 ? 187 SER D H    1 
ATOM   19221 H HA   . SER D 4  225 ? 177.865 172.709 133.096 1.00 151.48 ? 187 SER D HA   1 
ATOM   19222 H HB2  . SER D 4  225 ? 178.854 173.237 135.680 1.00 152.80 ? 187 SER D HB2  1 
ATOM   19223 H HB3  . SER D 4  225 ? 179.105 171.909 134.857 1.00 151.35 ? 187 SER D HB3  1 
ATOM   19224 H HG   . SER D 4  225 ? 180.233 173.263 133.436 1.00 152.64 ? 187 SER D HG   1 
ATOM   19225 N N    . VAL D 4  226 ? 176.151 173.441 135.715 1.00 129.93 ? 188 VAL D N    1 
ATOM   19226 C CA   . VAL D 4  226 ? 174.926 173.163 136.452 1.00 124.73 ? 188 VAL D CA   1 
ATOM   19227 C C    . VAL D 4  226 ? 174.264 174.490 136.790 1.00 128.76 ? 188 VAL D C    1 
ATOM   19228 O O    . VAL D 4  226 ? 174.891 175.362 137.402 1.00 130.31 ? 188 VAL D O    1 
ATOM   19229 C CB   . VAL D 4  226 ? 175.204 172.341 137.723 1.00 124.43 ? 188 VAL D CB   1 
ATOM   19230 C CG1  . VAL D 4  226 ? 173.967 172.281 138.615 1.00 123.97 ? 188 VAL D CG1  1 
ATOM   19231 C CG2  . VAL D 4  226 ? 175.665 170.942 137.351 1.00 122.59 ? 188 VAL D CG2  1 
ATOM   19232 H H    . VAL D 4  226 ? 176.622 174.072 136.061 1.00 128.52 ? 188 VAL D H    1 
ATOM   19233 H HA   . VAL D 4  226 ? 174.314 172.659 135.894 1.00 127.19 ? 188 VAL D HA   1 
ATOM   19234 H HB   . VAL D 4  226 ? 175.923 172.766 138.208 1.00 127.68 ? 188 VAL D HB   1 
ATOM   19235 H HG11 . VAL D 4  226 ? 174.057 171.534 139.227 1.00 126.27 ? 188 VAL D HG11 1 
ATOM   19236 H HG12 . VAL D 4  226 ? 173.892 173.107 139.118 1.00 126.48 ? 188 VAL D HG12 1 
ATOM   19237 H HG13 . VAL D 4  226 ? 173.183 172.154 138.058 1.00 127.24 ? 188 VAL D HG13 1 
ATOM   19238 H HG21 . VAL D 4  226 ? 175.758 170.412 138.158 1.00 126.90 ? 188 VAL D HG21 1 
ATOM   19239 H HG22 . VAL D 4  226 ? 175.006 170.539 136.764 1.00 126.81 ? 188 VAL D HG22 1 
ATOM   19240 H HG23 . VAL D 4  226 ? 176.519 171.003 136.896 1.00 127.16 ? 188 VAL D HG23 1 
ATOM   19241 N N    . GLU D 4  227 ? 173.003 174.638 136.395 1.00 131.29 ? 189 GLU D N    1 
ATOM   19242 C CA   . GLU D 4  227 ? 172.223 175.837 136.696 1.00 129.81 ? 189 GLU D CA   1 
ATOM   19243 C C    . GLU D 4  227 ? 171.335 175.574 137.912 1.00 129.69 ? 189 GLU D C    1 
ATOM   19244 O O    . GLU D 4  227 ? 170.129 175.366 137.803 1.00 127.78 ? 189 GLU D O    1 
ATOM   19245 C CB   . GLU D 4  227 ? 171.407 176.253 135.471 1.00 130.55 ? 189 GLU D CB   1 
ATOM   19246 C CG   . GLU D 4  227 ? 170.319 177.342 135.660 1.00 134.00 ? 189 GLU D CG   1 
ATOM   19247 C CD   . GLU D 4  227 ? 170.634 178.437 136.682 1.00 136.43 ? 189 GLU D CD   1 
ATOM   19248 O OE1  . GLU D 4  227 ? 171.805 178.629 137.065 1.00 134.01 ? 189 GLU D OE1  1 
ATOM   19249 O OE2  . GLU D 4  227 ? 169.679 179.118 137.110 1.00 135.35 ? 189 GLU D OE2  1 
ATOM   19250 H H    . GLU D 4  227 ? 172.568 174.049 135.945 1.00 131.02 ? 189 GLU D H    1 
ATOM   19251 H HA   . GLU D 4  227 ? 172.841 176.547 136.913 1.00 131.11 ? 189 GLU D HA   1 
ATOM   19252 H HB2  . GLU D 4  227 ? 172.022 176.581 134.797 1.00 131.20 ? 189 GLU D HB2  1 
ATOM   19253 H HB3  . GLU D 4  227 ? 170.957 175.463 135.132 1.00 130.43 ? 189 GLU D HB3  1 
ATOM   19254 H HG2  . GLU D 4  227 ? 170.175 177.778 134.806 1.00 131.49 ? 189 GLU D HG2  1 
ATOM   19255 H HG3  . GLU D 4  227 ? 169.497 176.911 135.942 1.00 131.12 ? 189 GLU D HG3  1 
ATOM   19256 N N    . VAL D 4  228 ? 171.980 175.526 139.082 1.00 141.05 ? 190 VAL D N    1 
ATOM   19257 C CA   . VAL D 4  228 ? 171.272 175.246 140.329 1.00 141.16 ? 190 VAL D CA   1 
ATOM   19258 C C    . VAL D 4  228 ? 170.051 176.148 140.437 1.00 141.63 ? 190 VAL D C    1 
ATOM   19259 O O    . VAL D 4  228 ? 170.137 177.364 140.239 1.00 142.42 ? 190 VAL D O    1 
ATOM   19260 C CB   . VAL D 4  228 ? 172.218 175.421 141.531 1.00 146.70 ? 190 VAL D CB   1 
ATOM   19261 C CG1  . VAL D 4  228 ? 172.547 176.893 141.764 1.00 142.73 ? 190 VAL D CG1  1 
ATOM   19262 C CG2  . VAL D 4  228 ? 171.614 174.798 142.780 1.00 140.15 ? 190 VAL D CG2  1 
ATOM   19263 H H    . VAL D 4  228 ? 172.825 175.653 139.179 1.00 140.54 ? 190 VAL D H    1 
ATOM   19264 H HA   . VAL D 4  228 ? 170.965 174.326 140.319 1.00 139.67 ? 190 VAL D HA   1 
ATOM   19265 H HB   . VAL D 4  228 ? 173.050 174.958 141.344 1.00 141.57 ? 190 VAL D HB   1 
ATOM   19266 H HG11 . VAL D 4  228 ? 173.369 176.955 142.275 1.00 140.86 ? 190 VAL D HG11 1 
ATOM   19267 H HG12 . VAL D 4  228 ? 172.657 177.333 140.907 1.00 140.77 ? 190 VAL D HG12 1 
ATOM   19268 H HG13 . VAL D 4  228 ? 171.821 177.306 142.256 1.00 140.69 ? 190 VAL D HG13 1 
ATOM   19269 H HG21 . VAL D 4  228 ? 172.208 174.957 143.530 1.00 141.15 ? 190 VAL D HG21 1 
ATOM   19270 H HG22 . VAL D 4  228 ? 170.748 175.201 142.953 1.00 140.39 ? 190 VAL D HG22 1 
ATOM   19271 H HG23 . VAL D 4  228 ? 171.514 173.845 142.633 1.00 139.65 ? 190 VAL D HG23 1 
ATOM   19272 N N    . GLY D 4  229 ? 168.902 175.548 140.738 1.00 146.69 ? 191 GLY D N    1 
ATOM   19273 C CA   . GLY D 4  229 ? 167.666 176.290 140.836 1.00 148.78 ? 191 GLY D CA   1 
ATOM   19274 C C    . GLY D 4  229 ? 167.518 177.002 142.164 1.00 150.13 ? 191 GLY D C    1 
ATOM   19275 O O    . GLY D 4  229 ? 168.396 176.982 143.026 1.00 151.03 ? 191 GLY D O    1 
ATOM   19276 H H    . GLY D 4  229 ? 168.819 174.706 140.889 1.00 145.94 ? 191 GLY D H    1 
ATOM   19277 H HA2  . GLY D 4  229 ? 167.628 176.952 140.127 1.00 146.66 ? 191 GLY D HA2  1 
ATOM   19278 H HA3  . GLY D 4  229 ? 166.916 175.684 140.729 1.00 146.67 ? 191 GLY D HA3  1 
ATOM   19279 N N    . ASP D 4  230 ? 166.367 177.656 142.323 1.00 155.94 ? 192 ASP D N    1 
ATOM   19280 C CA   . ASP D 4  230 ? 166.043 178.305 143.586 1.00 154.88 ? 192 ASP D CA   1 
ATOM   19281 C C    . ASP D 4  230 ? 165.962 177.259 144.689 1.00 154.95 ? 192 ASP D C    1 
ATOM   19282 O O    . ASP D 4  230 ? 165.040 176.437 144.716 1.00 153.53 ? 192 ASP D O    1 
ATOM   19283 C CB   . ASP D 4  230 ? 164.734 179.093 143.475 1.00 155.18 ? 192 ASP D CB   1 
ATOM   19284 C CG   . ASP D 4  230 ? 163.571 178.237 143.011 1.00 157.61 ? 192 ASP D CG   1 
ATOM   19285 O OD1  . ASP D 4  230 ? 163.814 177.231 142.312 1.00 156.25 ? 192 ASP D OD1  1 
ATOM   19286 O OD2  . ASP D 4  230 ? 162.415 178.570 143.347 1.00 156.52 ? 192 ASP D OD2  1 
ATOM   19287 H H    . ASP D 4  230 ? 165.765 177.738 141.715 1.00 154.73 ? 192 ASP D H    1 
ATOM   19288 H HA   . ASP D 4  230 ? 166.751 178.929 143.813 1.00 154.48 ? 192 ASP D HA   1 
ATOM   19289 H HB2  . ASP D 4  230 ? 164.509 179.457 144.345 1.00 154.76 ? 192 ASP D HB2  1 
ATOM   19290 H HB3  . ASP D 4  230 ? 164.850 179.812 142.835 1.00 154.47 ? 192 ASP D HB3  1 
ATOM   19291 N N    . THR D 4  231 ? 166.934 177.277 145.601 1.00 154.76 ? 193 THR D N    1 
ATOM   19292 C CA   . THR D 4  231 ? 167.010 176.262 146.643 1.00 153.83 ? 193 THR D CA   1 
ATOM   19293 C C    . THR D 4  231 ? 165.880 176.366 147.658 1.00 153.54 ? 193 THR D C    1 
ATOM   19294 O O    . THR D 4  231 ? 165.676 175.421 148.426 1.00 152.49 ? 193 THR D O    1 
ATOM   19295 C CB   . THR D 4  231 ? 168.355 176.358 147.364 1.00 154.49 ? 193 THR D CB   1 
ATOM   19296 O OG1  . THR D 4  231 ? 168.485 177.651 147.969 1.00 153.38 ? 193 THR D OG1  1 
ATOM   19297 C CG2  . THR D 4  231 ? 169.502 176.142 146.387 1.00 153.08 ? 193 THR D CG2  1 
ATOM   19298 H H    . THR D 4  231 ? 167.558 177.867 145.636 1.00 153.27 ? 193 THR D H    1 
ATOM   19299 H HA   . THR D 4  231 ? 166.957 175.387 146.229 1.00 153.10 ? 193 THR D HA   1 
ATOM   19300 H HB   . THR D 4  231 ? 168.403 175.674 148.050 1.00 153.17 ? 193 THR D HB   1 
ATOM   19301 H HG1  . THR D 4  231 ? 169.227 177.713 148.357 1.00 152.91 ? 193 THR D HG1  1 
ATOM   19302 H HG21 . THR D 4  231 ? 170.341 176.078 146.870 1.00 152.91 ? 193 THR D HG21 1 
ATOM   19303 H HG22 . THR D 4  231 ? 169.362 175.322 145.888 1.00 152.93 ? 193 THR D HG22 1 
ATOM   19304 H HG23 . THR D 4  231 ? 169.554 176.884 145.764 1.00 153.01 ? 193 THR D HG23 1 
ATOM   19305 N N    . ARG D 4  232 ? 165.147 177.482 147.687 1.00 162.45 ? 194 ARG D N    1 
ATOM   19306 C CA   . ARG D 4  232 ? 164.068 177.616 148.660 1.00 162.72 ? 194 ARG D CA   1 
ATOM   19307 C C    . ARG D 4  232 ? 162.902 176.699 148.312 1.00 161.74 ? 194 ARG D C    1 
ATOM   19308 O O    . ARG D 4  232 ? 162.300 176.087 149.202 1.00 161.96 ? 194 ARG D O    1 
ATOM   19309 C CB   . ARG D 4  232 ? 163.591 179.070 148.752 1.00 164.79 ? 194 ARG D CB   1 
ATOM   19310 C CG   . ARG D 4  232 ? 164.647 180.160 148.518 1.00 164.36 ? 194 ARG D CG   1 
ATOM   19311 C CD   . ARG D 4  232 ? 165.934 179.987 149.330 1.00 165.63 ? 194 ARG D CD   1 
ATOM   19312 N NE   . ARG D 4  232 ? 165.692 179.620 150.725 1.00 168.09 ? 194 ARG D NE   1 
ATOM   19313 C CZ   . ARG D 4  232 ? 166.078 178.493 151.315 1.00 165.12 ? 194 ARG D CZ   1 
ATOM   19314 N NH1  . ARG D 4  232 ? 166.753 177.554 150.667 1.00 164.86 ? 194 ARG D NH1  1 
ATOM   19315 N NH2  . ARG D 4  232 ? 165.783 178.302 152.598 1.00 161.28 ? 194 ARG D NH2  1 
ATOM   19316 H H    . ARG D 4  232 ? 165.246 178.144 147.151 1.00 162.64 ? 194 ARG D H    1 
ATOM   19317 H HA   . ARG D 4  232 ? 164.391 177.348 149.532 1.00 162.91 ? 194 ARG D HA   1 
ATOM   19318 H HB2  . ARG D 4  232 ? 162.893 179.200 148.091 1.00 163.04 ? 194 ARG D HB2  1 
ATOM   19319 H HB3  . ARG D 4  232 ? 163.223 179.212 149.638 1.00 163.12 ? 194 ARG D HB3  1 
ATOM   19320 H HG2  . ARG D 4  232 ? 164.887 180.173 147.578 1.00 162.65 ? 194 ARG D HG2  1 
ATOM   19321 H HG3  . ARG D 4  232 ? 164.262 181.016 148.764 1.00 163.04 ? 194 ARG D HG3  1 
ATOM   19322 H HD2  . ARG D 4  232 ? 166.497 179.337 148.891 1.00 163.11 ? 194 ARG D HD2  1 
ATOM   19323 H HD3  . ARG D 4  232 ? 166.393 180.841 149.342 1.00 163.04 ? 194 ARG D HD3  1 
ATOM   19324 H HE   . ARG D 4  232 ? 165.269 180.190 151.211 1.00 163.50 ? 194 ARG D HE   1 
ATOM   19325 H HH11 . ARG D 4  232 ? 166.960 177.642 149.840 1.00 163.00 ? 194 ARG D HH11 1 
ATOM   19326 H HH12 . ARG D 4  232 ? 166.986 176.839 151.084 1.00 163.06 ? 194 ARG D HH12 1 
ATOM   19327 H HH21 . ARG D 4  232 ? 165.347 178.902 153.033 1.00 162.83 ? 194 ARG D HH21 1 
ATOM   19328 H HH22 . ARG D 4  232 ? 166.029 177.578 152.992 1.00 162.68 ? 194 ARG D HH22 1 
ATOM   19329 N N    . SER D 4  233 ? 162.570 176.590 147.026 1.00 153.17 ? 195 SER D N    1 
ATOM   19330 C CA   . SER D 4  233 ? 161.491 175.715 146.586 1.00 156.87 ? 195 SER D CA   1 
ATOM   19331 C C    . SER D 4  233 ? 161.884 174.244 146.587 1.00 158.42 ? 195 SER D C    1 
ATOM   19332 O O    . SER D 4  233 ? 161.019 173.390 146.363 1.00 156.69 ? 195 SER D O    1 
ATOM   19333 C CB   . SER D 4  233 ? 161.030 176.116 145.182 1.00 155.16 ? 195 SER D CB   1 
ATOM   19334 O OG   . SER D 4  233 ? 159.984 175.274 144.729 1.00 152.35 ? 195 SER D OG   1 
ATOM   19335 H H    . SER D 4  233 ? 162.959 177.015 146.387 1.00 154.17 ? 195 SER D H    1 
ATOM   19336 H HA   . SER D 4  233 ? 160.738 175.821 147.187 1.00 154.69 ? 195 SER D HA   1 
ATOM   19337 H HB2  . SER D 4  233 ? 160.711 177.031 145.205 1.00 154.29 ? 195 SER D HB2  1 
ATOM   19338 H HB3  . SER D 4  233 ? 161.780 176.042 144.572 1.00 154.68 ? 195 SER D HB3  1 
ATOM   19339 H HG   . SER D 4  233 ? 160.290 174.522 144.514 1.00 153.84 ? 195 SER D HG   1 
ATOM   19340 N N    . TRP D 4  234 ? 163.155 173.930 146.825 1.00 143.42 ? 196 TRP D N    1 
ATOM   19341 C CA   . TRP D 4  234 ? 163.590 172.542 146.861 1.00 138.75 ? 196 TRP D CA   1 
ATOM   19342 C C    . TRP D 4  234 ? 162.935 171.806 148.022 1.00 139.06 ? 196 TRP D C    1 
ATOM   19343 O O    . TRP D 4  234 ? 162.671 172.376 149.084 1.00 137.80 ? 196 TRP D O    1 
ATOM   19344 C CB   . TRP D 4  234 ? 165.110 172.455 146.993 1.00 133.54 ? 196 TRP D CB   1 
ATOM   19345 C CG   . TRP D 4  234 ? 165.860 172.767 145.736 1.00 135.32 ? 196 TRP D CG   1 
ATOM   19346 C CD1  . TRP D 4  234 ? 165.351 173.273 144.575 1.00 136.13 ? 196 TRP D CD1  1 
ATOM   19347 C CD2  . TRP D 4  234 ? 167.263 172.594 145.516 1.00 141.87 ? 196 TRP D CD2  1 
ATOM   19348 N NE1  . TRP D 4  234 ? 166.351 173.423 143.646 1.00 137.33 ? 196 TRP D NE1  1 
ATOM   19349 C CE2  . TRP D 4  234 ? 167.535 173.014 144.200 1.00 142.16 ? 196 TRP D CE2  1 
ATOM   19350 C CE3  . TRP D 4  234 ? 168.316 172.124 146.306 1.00 144.46 ? 196 TRP D CE3  1 
ATOM   19351 C CZ2  . TRP D 4  234 ? 168.816 172.978 143.656 1.00 139.46 ? 196 TRP D CZ2  1 
ATOM   19352 C CZ3  . TRP D 4  234 ? 169.585 172.091 145.765 1.00 143.01 ? 196 TRP D CZ3  1 
ATOM   19353 C CH2  . TRP D 4  234 ? 169.825 172.513 144.453 1.00 138.37 ? 196 TRP D CH2  1 
ATOM   19354 H H    . TRP D 4  234 ? 163.785 174.498 146.967 1.00 139.99 ? 196 TRP D H    1 
ATOM   19355 H HA   . TRP D 4  234 ? 163.321 172.098 146.042 1.00 138.92 ? 196 TRP D HA   1 
ATOM   19356 H HB2  . TRP D 4  234 ? 165.400 173.081 147.674 1.00 138.72 ? 196 TRP D HB2  1 
ATOM   19357 H HB3  . TRP D 4  234 ? 165.346 171.553 147.259 1.00 137.58 ? 196 TRP D HB3  1 
ATOM   19358 H HD1  . TRP D 4  234 ? 164.456 173.482 144.433 1.00 138.51 ? 196 TRP D HD1  1 
ATOM   19359 H HE1  . TRP D 4  234 ? 166.250 173.725 142.847 1.00 138.29 ? 196 TRP D HE1  1 
ATOM   19360 H HE3  . TRP D 4  234 ? 168.164 171.842 147.179 1.00 139.16 ? 196 TRP D HE3  1 
ATOM   19361 H HZ2  . TRP D 4  234 ? 168.979 173.258 142.785 1.00 137.81 ? 196 TRP D HZ2  1 
ATOM   19362 H HZ3  . TRP D 4  234 ? 170.292 171.779 146.282 1.00 138.60 ? 196 TRP D HZ3  1 
ATOM   19363 H HH2  . TRP D 4  234 ? 170.691 172.478 144.116 1.00 137.61 ? 196 TRP D HH2  1 
ATOM   19364 N N    . ARG D 4  235 ? 162.686 170.513 147.811 1.00 139.13 ? 197 ARG D N    1 
ATOM   19365 C CA   . ARG D 4  235 ? 161.989 169.672 148.775 1.00 139.83 ? 197 ARG D CA   1 
ATOM   19366 C C    . ARG D 4  235 ? 162.940 169.060 149.797 1.00 140.19 ? 197 ARG D C    1 
ATOM   19367 O O    . ARG D 4  235 ? 162.644 167.999 150.363 1.00 137.20 ? 197 ARG D O    1 
ATOM   19368 C CB   . ARG D 4  235 ? 161.206 168.574 148.047 1.00 137.68 ? 197 ARG D CB   1 
ATOM   19369 C CG   . ARG D 4  235 ? 160.460 169.047 146.787 1.00 133.75 ? 197 ARG D CG   1 
ATOM   19370 C CD   . ARG D 4  235 ? 159.855 167.911 145.959 1.00 134.70 ? 197 ARG D CD   1 
ATOM   19371 N NE   . ARG D 4  235 ? 159.579 166.695 146.716 1.00 137.15 ? 197 ARG D NE   1 
ATOM   19372 C CZ   . ARG D 4  235 ? 158.640 166.581 147.646 1.00 137.77 ? 197 ARG D CZ   1 
ATOM   19373 N NH1  . ARG D 4  235 ? 157.854 167.596 147.966 1.00 137.55 ? 197 ARG D NH1  1 
ATOM   19374 N NH2  . ARG D 4  235 ? 158.480 165.415 148.265 1.00 135.21 ? 197 ARG D NH2  1 
ATOM   19375 H H    . ARG D 4  235 ? 162.921 170.093 147.098 1.00 136.02 ? 197 ARG D H    1 
ATOM   19376 H HA   . ARG D 4  235 ? 161.349 170.218 149.259 1.00 136.27 ? 197 ARG D HA   1 
ATOM   19377 H HB2  . ARG D 4  235 ? 161.823 167.874 147.781 1.00 135.70 ? 197 ARG D HB2  1 
ATOM   19378 H HB3  . ARG D 4  235 ? 160.552 168.217 148.666 1.00 135.82 ? 197 ARG D HB3  1 
ATOM   19379 H HG2  . ARG D 4  235 ? 159.736 169.630 147.064 1.00 135.28 ? 197 ARG D HG2  1 
ATOM   19380 H HG3  . ARG D 4  235 ? 161.061 169.525 146.197 1.00 134.44 ? 197 ARG D HG3  1 
ATOM   19381 H HD2  . ARG D 4  235 ? 159.016 168.216 145.578 1.00 134.54 ? 197 ARG D HD2  1 
ATOM   19382 H HD3  . ARG D 4  235 ? 160.472 167.681 145.247 1.00 135.15 ? 197 ARG D HD3  1 
ATOM   19383 H HE   . ARG D 4  235 ? 160.026 165.989 146.513 1.00 135.73 ? 197 ARG D HE   1 
ATOM   19384 H HH11 . ARG D 4  235 ? 157.942 168.358 147.577 1.00 135.05 ? 197 ARG D HH11 1 
ATOM   19385 H HH12 . ARG D 4  235 ? 157.252 167.494 148.572 1.00 135.66 ? 197 ARG D HH12 1 
ATOM   19386 H HH21 . ARG D 4  235 ? 158.983 164.748 148.062 1.00 135.34 ? 197 ARG D HH21 1 
ATOM   19387 H HH22 . ARG D 4  235 ? 157.870 165.328 148.865 1.00 135.36 ? 197 ARG D HH22 1 
ATOM   19388 N N    . LEU D 4  236 ? 164.077 169.706 150.047 1.00 142.94 ? 198 LEU D N    1 
ATOM   19389 C CA   . LEU D 4  236 ? 165.044 169.249 151.040 1.00 140.28 ? 198 LEU D CA   1 
ATOM   19390 C C    . LEU D 4  236 ? 164.531 169.654 152.414 1.00 141.92 ? 198 LEU D C    1 
ATOM   19391 O O    . LEU D 4  236 ? 164.641 170.814 152.817 1.00 141.99 ? 198 LEU D O    1 
ATOM   19392 C CB   . LEU D 4  236 ? 166.417 169.851 150.764 1.00 140.55 ? 198 LEU D CB   1 
ATOM   19393 C CG   . LEU D 4  236 ? 167.215 169.362 149.550 1.00 140.15 ? 198 LEU D CG   1 
ATOM   19394 C CD1  . LEU D 4  236 ? 168.608 169.970 149.574 1.00 144.57 ? 198 LEU D CD1  1 
ATOM   19395 C CD2  . LEU D 4  236 ? 167.308 167.845 149.488 1.00 142.71 ? 198 LEU D CD2  1 
ATOM   19396 H H    . LEU D 4  236 ? 164.321 170.427 149.650 1.00 141.09 ? 198 LEU D H    1 
ATOM   19397 H HA   . LEU D 4  236 ? 165.103 168.282 151.019 1.00 140.82 ? 198 LEU D HA   1 
ATOM   19398 H HB2  . LEU D 4  236 ? 166.305 170.808 150.658 1.00 141.10 ? 198 LEU D HB2  1 
ATOM   19399 H HB3  . LEU D 4  236 ? 166.970 169.682 151.541 1.00 141.50 ? 198 LEU D HB3  1 
ATOM   19400 H HG   . LEU D 4  236 ? 166.773 169.666 148.743 1.00 140.38 ? 198 LEU D HG   1 
ATOM   19401 H HD11 . LEU D 4  236 ? 169.065 169.743 148.748 1.00 141.50 ? 198 LEU D HD11 1 
ATOM   19402 H HD12 . LEU D 4  236 ? 168.530 170.933 149.655 1.00 141.80 ? 198 LEU D HD12 1 
ATOM   19403 H HD13 . LEU D 4  236 ? 169.097 169.612 150.332 1.00 141.94 ? 198 LEU D HD13 1 
ATOM   19404 H HD21 . LEU D 4  236 ? 167.880 167.596 148.746 1.00 141.40 ? 198 LEU D HD21 1 
ATOM   19405 H HD22 . LEU D 4  236 ? 167.686 167.520 150.319 1.00 141.52 ? 198 LEU D HD22 1 
ATOM   19406 H HD23 . LEU D 4  236 ? 166.421 167.473 149.361 1.00 141.04 ? 198 LEU D HD23 1 
ATOM   19407 N N    . TYR D 4  237 ? 163.965 168.690 153.138 1.00 147.10 ? 199 TYR D N    1 
ATOM   19408 C CA   . TYR D 4  237 ? 163.391 168.971 154.448 1.00 147.57 ? 199 TYR D CA   1 
ATOM   19409 C C    . TYR D 4  237 ? 164.446 168.948 155.545 1.00 152.65 ? 199 TYR D C    1 
ATOM   19410 O O    . TYR D 4  237 ? 164.475 169.842 156.398 1.00 154.40 ? 199 TYR D O    1 
ATOM   19411 C CB   . TYR D 4  237 ? 162.286 167.961 154.740 1.00 147.94 ? 199 TYR D CB   1 
ATOM   19412 C CG   . TYR D 4  237 ? 161.231 167.905 153.655 1.00 151.40 ? 199 TYR D CG   1 
ATOM   19413 C CD1  . TYR D 4  237 ? 160.771 169.066 153.046 1.00 150.47 ? 199 TYR D CD1  1 
ATOM   19414 C CD2  . TYR D 4  237 ? 160.705 166.693 153.230 1.00 154.11 ? 199 TYR D CD2  1 
ATOM   19415 C CE1  . TYR D 4  237 ? 159.816 169.023 152.051 1.00 152.10 ? 199 TYR D CE1  1 
ATOM   19416 C CE2  . TYR D 4  237 ? 159.746 166.641 152.235 1.00 153.43 ? 199 TYR D CE2  1 
ATOM   19417 C CZ   . TYR D 4  237 ? 159.307 167.808 151.649 1.00 154.14 ? 199 TYR D CZ   1 
ATOM   19418 O OH   . TYR D 4  237 ? 158.354 167.760 150.660 1.00 153.22 ? 199 TYR D OH   1 
ATOM   19419 H H    . TYR D 4  237 ? 163.901 167.868 152.892 1.00 149.50 ? 199 TYR D H    1 
ATOM   19420 H HA   . TYR D 4  237 ? 163.003 169.859 154.444 1.00 149.65 ? 199 TYR D HA   1 
ATOM   19421 H HB2  . TYR D 4  237 ? 162.686 167.079 154.803 1.00 150.14 ? 199 TYR D HB2  1 
ATOM   19422 H HB3  . TYR D 4  237 ? 161.875 168.189 155.581 1.00 150.30 ? 199 TYR D HB3  1 
ATOM   19423 H HD1  . TYR D 4  237 ? 161.114 169.888 153.313 1.00 149.85 ? 199 TYR D HD1  1 
ATOM   19424 H HD2  . TYR D 4  237 ? 160.999 165.904 153.624 1.00 150.82 ? 199 TYR D HD2  1 
ATOM   19425 H HE1  . TYR D 4  237 ? 159.520 169.810 151.653 1.00 149.95 ? 199 TYR D HE1  1 
ATOM   19426 H HE2  . TYR D 4  237 ? 159.400 165.822 151.961 1.00 150.22 ? 199 TYR D HE2  1 
ATOM   19427 H HH   . TYR D 4  237 ? 158.137 166.963 150.508 1.00 149.76 ? 199 TYR D HH   1 
ATOM   19428 N N    . GLN D 4  238 ? 165.322 167.946 155.531 1.00 161.16 ? 200 GLN D N    1 
ATOM   19429 C CA   . GLN D 4  238 ? 166.363 167.806 156.539 1.00 159.56 ? 200 GLN D CA   1 
ATOM   19430 C C    . GLN D 4  238 ? 167.715 168.298 156.060 1.00 159.01 ? 200 GLN D C    1 
ATOM   19431 O O    . GLN D 4  238 ? 168.553 168.658 156.894 1.00 160.47 ? 200 GLN D O    1 
ATOM   19432 C CB   . GLN D 4  238 ? 166.491 166.336 156.973 1.00 161.86 ? 200 GLN D CB   1 
ATOM   19433 C CG   . GLN D 4  238 ? 165.396 165.786 157.902 1.00 163.90 ? 200 GLN D CG   1 
ATOM   19434 C CD   . GLN D 4  238 ? 164.864 166.815 158.880 1.00 165.07 ? 200 GLN D CD   1 
ATOM   19435 O OE1  . GLN D 4  238 ? 163.677 167.130 158.893 1.00 163.15 ? 200 GLN D OE1  1 
ATOM   19436 N NE2  . GLN D 4  238 ? 165.761 167.367 159.688 1.00 165.17 ? 200 GLN D NE2  1 
ATOM   19437 H H    . GLN D 4  238 ? 165.331 167.324 154.937 1.00 161.35 ? 200 GLN D H    1 
ATOM   19438 H HA   . GLN D 4  238 ? 166.153 168.369 157.295 1.00 161.55 ? 200 GLN D HA   1 
ATOM   19439 H HB2  . GLN D 4  238 ? 166.495 165.784 156.176 1.00 161.69 ? 200 GLN D HB2  1 
ATOM   19440 H HB3  . GLN D 4  238 ? 167.334 166.233 157.438 1.00 161.96 ? 200 GLN D HB3  1 
ATOM   19441 H HG2  . GLN D 4  238 ? 164.653 165.474 157.362 1.00 162.10 ? 200 GLN D HG2  1 
ATOM   19442 H HG3  . GLN D 4  238 ? 165.763 165.049 158.416 1.00 161.95 ? 200 GLN D HG3  1 
ATOM   19443 H HE21 . GLN D 4  238 ? 166.585 167.124 159.643 1.00 162.42 ? 200 GLN D HE21 1 
ATOM   19444 H HE22 . GLN D 4  238 ? 165.521 167.962 160.259 1.00 161.90 ? 200 GLN D HE22 1 
ATOM   19445 N N    . PHE D 4  239 ? 167.936 168.351 154.754 1.00 155.06 ? 201 PHE D N    1 
ATOM   19446 C CA   . PHE D 4  239 ? 169.220 168.733 154.196 1.00 154.84 ? 201 PHE D CA   1 
ATOM   19447 C C    . PHE D 4  239 ? 169.183 170.185 153.743 1.00 154.07 ? 201 PHE D C    1 
ATOM   19448 O O    . PHE D 4  239 ? 168.127 170.729 153.412 1.00 157.10 ? 201 PHE D O    1 
ATOM   19449 C CB   . PHE D 4  239 ? 169.595 167.837 153.010 1.00 152.19 ? 201 PHE D CB   1 
ATOM   19450 C CG   . PHE D 4  239 ? 169.938 166.411 153.384 1.00 154.39 ? 201 PHE D CG   1 
ATOM   19451 C CD1  . PHE D 4  239 ? 169.962 165.986 154.705 1.00 156.00 ? 201 PHE D CD1  1 
ATOM   19452 C CD2  . PHE D 4  239 ? 170.245 165.494 152.394 1.00 156.82 ? 201 PHE D CD2  1 
ATOM   19453 C CE1  . PHE D 4  239 ? 170.280 164.686 155.023 1.00 155.85 ? 201 PHE D CE1  1 
ATOM   19454 C CE2  . PHE D 4  239 ? 170.565 164.190 152.710 1.00 158.92 ? 201 PHE D CE2  1 
ATOM   19455 C CZ   . PHE D 4  239 ? 170.581 163.786 154.027 1.00 157.52 ? 201 PHE D CZ   1 
ATOM   19456 H H    . PHE D 4  239 ? 167.345 168.165 154.158 1.00 154.84 ? 201 PHE D H    1 
ATOM   19457 H HA   . PHE D 4  239 ? 169.909 168.671 154.872 1.00 154.98 ? 201 PHE D HA   1 
ATOM   19458 H HB2  . PHE D 4  239 ? 168.844 167.807 152.396 1.00 154.40 ? 201 PHE D HB2  1 
ATOM   19459 H HB3  . PHE D 4  239 ? 170.364 168.222 152.566 1.00 154.61 ? 201 PHE D HB3  1 
ATOM   19460 H HD1  . PHE D 4  239 ? 169.759 166.577 155.391 1.00 155.21 ? 201 PHE D HD1  1 
ATOM   19461 H HD2  . PHE D 4  239 ? 170.234 165.760 151.503 1.00 154.93 ? 201 PHE D HD2  1 
ATOM   19462 H HE1  . PHE D 4  239 ? 170.292 164.419 155.911 1.00 154.97 ? 201 PHE D HE1  1 
ATOM   19463 H HE2  . PHE D 4  239 ? 170.769 163.584 152.035 1.00 155.30 ? 201 PHE D HE2  1 
ATOM   19464 H HZ   . PHE D 4  239 ? 170.797 162.908 154.243 1.00 155.24 ? 201 PHE D HZ   1 
ATOM   19465 N N    . SER D 4  240 ? 170.353 170.811 153.755 1.00 143.31 ? 202 SER D N    1 
ATOM   19466 C CA   . SER D 4  240 ? 170.554 172.141 153.204 1.00 145.69 ? 202 SER D CA   1 
ATOM   19467 C C    . SER D 4  240 ? 171.625 172.040 152.133 1.00 146.92 ? 202 SER D C    1 
ATOM   19468 O O    . SER D 4  240 ? 172.710 171.509 152.387 1.00 150.89 ? 202 SER D O    1 
ATOM   19469 C CB   . SER D 4  240 ? 170.971 173.141 154.283 1.00 148.99 ? 202 SER D CB   1 
ATOM   19470 O OG   . SER D 4  240 ? 171.516 174.313 153.704 1.00 147.98 ? 202 SER D OG   1 
ATOM   19471 H H    . SER D 4  240 ? 171.070 170.470 154.087 1.00 147.16 ? 202 SER D H    1 
ATOM   19472 H HA   . SER D 4  240 ? 169.737 172.458 152.790 1.00 147.55 ? 202 SER D HA   1 
ATOM   19473 H HB2  . SER D 4  240 ? 170.187 173.389 154.796 1.00 147.98 ? 202 SER D HB2  1 
ATOM   19474 H HB3  . SER D 4  240 ? 171.634 172.731 154.860 1.00 147.76 ? 202 SER D HB3  1 
ATOM   19475 H HG   . SER D 4  240 ? 171.758 174.846 154.307 1.00 147.71 ? 202 SER D HG   1 
ATOM   19476 N N    . PHE D 4  241 ? 171.316 172.535 150.938 1.00 148.83 ? 203 PHE D N    1 
ATOM   19477 C CA   . PHE D 4  241 ? 172.269 172.455 149.843 1.00 151.40 ? 203 PHE D CA   1 
ATOM   19478 C C    . PHE D 4  241 ? 173.497 173.280 150.200 1.00 153.71 ? 203 PHE D C    1 
ATOM   19479 O O    . PHE D 4  241 ? 173.455 174.514 150.170 1.00 152.08 ? 203 PHE D O    1 
ATOM   19480 C CB   . PHE D 4  241 ? 171.629 172.944 148.544 1.00 148.00 ? 203 PHE D CB   1 
ATOM   19481 C CG   . PHE D 4  241 ? 172.586 173.049 147.399 1.00 149.70 ? 203 PHE D CG   1 
ATOM   19482 C CD1  . PHE D 4  241 ? 172.923 171.929 146.661 1.00 149.46 ? 203 PHE D CD1  1 
ATOM   19483 C CD2  . PHE D 4  241 ? 173.140 174.268 147.050 1.00 151.41 ? 203 PHE D CD2  1 
ATOM   19484 C CE1  . PHE D 4  241 ? 173.799 172.020 145.602 1.00 151.08 ? 203 PHE D CE1  1 
ATOM   19485 C CE2  . PHE D 4  241 ? 174.017 174.364 145.991 1.00 151.88 ? 203 PHE D CE2  1 
ATOM   19486 C CZ   . PHE D 4  241 ? 174.346 173.238 145.268 1.00 150.50 ? 203 PHE D CZ   1 
ATOM   19487 H H    . PHE D 4  241 ? 170.571 172.915 150.739 1.00 149.21 ? 203 PHE D H    1 
ATOM   19488 H HA   . PHE D 4  241 ? 172.544 171.534 149.721 1.00 149.37 ? 203 PHE D HA   1 
ATOM   19489 H HB2  . PHE D 4  241 ? 170.928 172.324 148.290 1.00 148.65 ? 203 PHE D HB2  1 
ATOM   19490 H HB3  . PHE D 4  241 ? 171.250 173.824 148.695 1.00 149.34 ? 203 PHE D HB3  1 
ATOM   19491 H HD1  . PHE D 4  241 ? 172.556 171.104 146.884 1.00 149.05 ? 203 PHE D HD1  1 
ATOM   19492 H HD2  . PHE D 4  241 ? 172.919 175.030 147.535 1.00 149.53 ? 203 PHE D HD2  1 
ATOM   19493 H HE1  . PHE D 4  241 ? 174.022 171.260 145.116 1.00 149.74 ? 203 PHE D HE1  1 
ATOM   19494 H HE2  . PHE D 4  241 ? 174.387 175.187 145.765 1.00 149.53 ? 203 PHE D HE2  1 
ATOM   19495 H HZ   . PHE D 4  241 ? 174.935 173.300 144.556 1.00 149.06 ? 203 PHE D HZ   1 
ATOM   19496 N N    . VAL D 4  242 ? 174.594 172.605 150.531 1.00 150.06 ? 204 VAL D N    1 
ATOM   19497 C CA   . VAL D 4  242 ? 175.798 173.293 150.984 1.00 146.78 ? 204 VAL D CA   1 
ATOM   19498 C C    . VAL D 4  242 ? 176.667 173.719 149.814 1.00 145.46 ? 204 VAL D C    1 
ATOM   19499 O O    . VAL D 4  242 ? 177.196 174.832 149.807 1.00 144.57 ? 204 VAL D O    1 
ATOM   19500 C CB   . VAL D 4  242 ? 176.591 172.406 151.963 1.00 146.54 ? 204 VAL D CB   1 
ATOM   19501 C CG1  . VAL D 4  242 ? 177.848 173.133 152.438 1.00 145.65 ? 204 VAL D CG1  1 
ATOM   19502 C CG2  . VAL D 4  242 ? 175.727 172.013 153.138 1.00 143.76 ? 204 VAL D CG2  1 
ATOM   19503 H H    . VAL D 4  242 ? 174.667 171.749 150.502 1.00 146.47 ? 204 VAL D H    1 
ATOM   19504 H HA   . VAL D 4  242 ? 175.538 174.095 151.463 1.00 145.94 ? 204 VAL D HA   1 
ATOM   19505 H HB   . VAL D 4  242 ? 176.870 171.596 151.509 1.00 146.09 ? 204 VAL D HB   1 
ATOM   19506 H HG11 . VAL D 4  242 ? 178.194 172.695 153.230 1.00 146.12 ? 204 VAL D HG11 1 
ATOM   19507 H HG12 . VAL D 4  242 ? 178.517 173.108 151.736 1.00 145.72 ? 204 VAL D HG12 1 
ATOM   19508 H HG13 . VAL D 4  242 ? 177.618 174.053 152.645 1.00 145.82 ? 204 VAL D HG13 1 
ATOM   19509 H HG21 . VAL D 4  242 ? 176.294 171.649 153.832 1.00 145.63 ? 204 VAL D HG21 1 
ATOM   19510 H HG22 . VAL D 4  242 ? 175.262 172.799 153.467 1.00 145.69 ? 204 VAL D HG22 1 
ATOM   19511 H HG23 . VAL D 4  242 ? 175.089 171.347 152.846 1.00 145.76 ? 204 VAL D HG23 1 
ATOM   19512 N N    . GLY D 4  243 ? 176.835 172.865 148.812 1.00 148.70 ? 205 GLY D N    1 
ATOM   19513 C CA   . GLY D 4  243 ? 177.738 173.230 147.737 1.00 150.28 ? 205 GLY D CA   1 
ATOM   19514 C C    . GLY D 4  243 ? 177.593 172.366 146.508 1.00 152.02 ? 205 GLY D C    1 
ATOM   19515 O O    . GLY D 4  243 ? 177.062 171.253 146.555 1.00 148.82 ? 205 GLY D O    1 
ATOM   19516 H H    . GLY D 4  243 ? 176.454 172.098 148.734 1.00 148.92 ? 205 GLY D H    1 
ATOM   19517 H HA2  . GLY D 4  243 ? 177.575 174.149 147.475 1.00 149.00 ? 205 GLY D HA2  1 
ATOM   19518 H HA3  . GLY D 4  243 ? 178.654 173.160 148.050 1.00 149.01 ? 205 GLY D HA3  1 
ATOM   19519 N N    . LEU D 4  244 ? 178.050 172.923 145.392 1.00 151.89 ? 206 LEU D N    1 
ATOM   19520 C CA   . LEU D 4  244 ? 178.058 172.252 144.101 1.00 149.51 ? 206 LEU D CA   1 
ATOM   19521 C C    . LEU D 4  244 ? 179.492 171.927 143.716 1.00 148.06 ? 206 LEU D C    1 
ATOM   19522 O O    . LEU D 4  244 ? 180.344 172.822 143.676 1.00 146.45 ? 206 LEU D O    1 
ATOM   19523 C CB   . LEU D 4  244 ? 177.415 173.132 143.031 1.00 148.88 ? 206 LEU D CB   1 
ATOM   19524 C CG   . LEU D 4  244 ? 177.169 172.469 141.678 1.00 146.26 ? 206 LEU D CG   1 
ATOM   19525 C CD1  . LEU D 4  244 ? 176.048 171.445 141.765 1.00 143.79 ? 206 LEU D CD1  1 
ATOM   19526 C CD2  . LEU D 4  244 ? 176.849 173.537 140.643 1.00 147.43 ? 206 LEU D CD2  1 
ATOM   19527 H H    . LEU D 4  244 ? 178.374 173.718 145.359 1.00 146.91 ? 206 LEU D H    1 
ATOM   19528 H HA   . LEU D 4  244 ? 177.560 171.422 144.156 1.00 146.15 ? 206 LEU D HA   1 
ATOM   19529 H HB2  . LEU D 4  244 ? 176.568 173.462 143.356 1.00 146.15 ? 206 LEU D HB2  1 
ATOM   19530 H HB3  . LEU D 4  244 ? 178.015 173.881 142.883 1.00 146.95 ? 206 LEU D HB3  1 
ATOM   19531 H HG   . LEU D 4  244 ? 177.974 172.009 141.394 1.00 146.17 ? 206 LEU D HG   1 
ATOM   19532 H HD11 . LEU D 4  244 ? 175.749 171.215 140.871 1.00 145.93 ? 206 LEU D HD11 1 
ATOM   19533 H HD12 . LEU D 4  244 ? 176.388 170.652 142.208 1.00 146.11 ? 206 LEU D HD12 1 
ATOM   19534 H HD13 . LEU D 4  244 ? 175.316 171.817 142.280 1.00 145.87 ? 206 LEU D HD13 1 
ATOM   19535 H HD21 . LEU D 4  244 ? 177.478 173.469 139.909 1.00 146.18 ? 206 LEU D HD21 1 
ATOM   19536 H HD22 . LEU D 4  244 ? 175.945 173.397 140.325 1.00 145.89 ? 206 LEU D HD22 1 
ATOM   19537 H HD23 . LEU D 4  244 ? 176.901 174.415 141.050 1.00 145.91 ? 206 LEU D HD23 1 
ATOM   19538 N N    . ARG D 4  245 ? 179.761 170.654 143.448 1.00 143.90 ? 207 ARG D N    1 
ATOM   19539 C CA   . ARG D 4  245 ? 181.034 170.222 142.907 1.00 141.57 ? 207 ARG D CA   1 
ATOM   19540 C C    . ARG D 4  245 ? 180.720 169.350 141.700 1.00 138.06 ? 207 ARG D C    1 
ATOM   19541 O O    . ARG D 4  245 ? 179.619 168.814 141.569 1.00 143.37 ? 207 ARG D O    1 
ATOM   19542 C CB   . ARG D 4  245 ? 181.871 169.505 143.982 1.00 143.25 ? 207 ARG D CB   1 
ATOM   19543 C CG   . ARG D 4  245 ? 183.059 168.700 143.484 1.00 143.19 ? 207 ARG D CG   1 
ATOM   19544 C CD   . ARG D 4  245 ? 183.940 168.242 144.646 1.00 145.29 ? 207 ARG D CD   1 
ATOM   19545 N NE   . ARG D 4  245 ? 183.701 166.851 145.019 1.00 149.63 ? 207 ARG D NE   1 
ATOM   19546 C CZ   . ARG D 4  245 ? 182.920 166.448 146.016 1.00 147.90 ? 207 ARG D CZ   1 
ATOM   19547 N NH1  . ARG D 4  245 ? 182.242 167.306 146.765 1.00 142.27 ? 207 ARG D NH1  1 
ATOM   19548 N NH2  . ARG D 4  245 ? 182.806 165.147 146.262 1.00 145.87 ? 207 ARG D NH2  1 
ATOM   19549 H H    . ARG D 4  245 ? 179.204 170.011 143.571 1.00 143.72 ? 207 ARG D H    1 
ATOM   19550 H HA   . ARG D 4  245 ? 181.537 170.992 142.597 1.00 143.21 ? 207 ARG D HA   1 
ATOM   19551 H HB2  . ARG D 4  245 ? 182.210 170.181 144.590 1.00 143.46 ? 207 ARG D HB2  1 
ATOM   19552 H HB3  . ARG D 4  245 ? 181.291 168.900 144.470 1.00 143.70 ? 207 ARG D HB3  1 
ATOM   19553 H HG2  . ARG D 4  245 ? 182.741 167.912 143.017 1.00 143.38 ? 207 ARG D HG2  1 
ATOM   19554 H HG3  . ARG D 4  245 ? 183.596 169.251 142.893 1.00 143.16 ? 207 ARG D HG3  1 
ATOM   19555 H HD2  . ARG D 4  245 ? 184.866 168.307 144.366 1.00 143.43 ? 207 ARG D HD2  1 
ATOM   19556 H HD3  . ARG D 4  245 ? 183.803 168.816 145.413 1.00 143.51 ? 207 ARG D HD3  1 
ATOM   19557 H HE   . ARG D 4  245 ? 184.172 166.251 144.622 1.00 143.93 ? 207 ARG D HE   1 
ATOM   19558 H HH11 . ARG D 4  245 ? 182.294 168.151 146.628 1.00 143.21 ? 207 ARG D HH11 1 
ATOM   19559 H HH12 . ARG D 4  245 ? 181.740 167.010 147.399 1.00 142.97 ? 207 ARG D HH12 1 
ATOM   19560 H HH21 . ARG D 4  245 ? 183.238 164.579 145.782 1.00 143.64 ? 207 ARG D HH21 1 
ATOM   19561 H HH22 . ARG D 4  245 ? 182.298 164.872 146.901 1.00 143.42 ? 207 ARG D HH22 1 
ATOM   19562 N N    . ASN D 4  246 ? 181.695 169.205 140.813 1.00 138.09 ? 208 ASN D N    1 
ATOM   19563 C CA   . ASN D 4  246 ? 181.513 168.371 139.638 1.00 141.89 ? 208 ASN D CA   1 
ATOM   19564 C C    . ASN D 4  246 ? 182.858 167.795 139.222 1.00 145.83 ? 208 ASN D C    1 
ATOM   19565 O O    . ASN D 4  246 ? 183.913 168.340 139.557 1.00 146.86 ? 208 ASN D O    1 
ATOM   19566 C CB   . ASN D 4  246 ? 180.816 169.212 138.560 1.00 140.06 ? 208 ASN D CB   1 
ATOM   19567 C CG   . ASN D 4  246 ? 181.633 170.425 138.151 1.00 147.71 ? 208 ASN D CG   1 
ATOM   19568 O OD1  . ASN D 4  246 ? 181.960 171.260 138.994 1.00 150.87 ? 208 ASN D OD1  1 
ATOM   19569 N ND2  . ASN D 4  246 ? 181.911 170.555 136.859 1.00 152.23 ? 208 ASN D ND2  1 
ATOM   19570 H H    . ASN D 4  246 ? 182.468 169.578 140.869 1.00 144.30 ? 208 ASN D H    1 
ATOM   19571 H HA   . ASN D 4  246 ? 180.930 167.628 139.859 1.00 144.68 ? 208 ASN D HA   1 
ATOM   19572 H HB2  . ASN D 4  246 ? 180.673 168.663 137.773 1.00 143.67 ? 208 ASN D HB2  1 
ATOM   19573 H HB3  . ASN D 4  246 ? 179.965 169.525 138.904 1.00 143.54 ? 208 ASN D HB3  1 
ATOM   19574 H HD21 . ASN D 4  246 ? 181.635 169.935 136.344 1.00 144.59 ? 208 ASN D HD21 1 
ATOM   19575 N N    . THR D 4  247 ? 182.818 166.681 138.490 1.00 138.26 ? 209 THR D N    1 
ATOM   19576 C CA   . THR D 4  247 ? 184.066 166.111 137.999 1.00 134.48 ? 209 THR D CA   1 
ATOM   19577 C C    . THR D 4  247 ? 183.808 165.278 136.749 1.00 130.89 ? 209 THR D C    1 
ATOM   19578 O O    . THR D 4  247 ? 182.680 164.851 136.485 1.00 133.09 ? 209 THR D O    1 
ATOM   19579 C CB   . THR D 4  247 ? 184.716 165.282 139.128 1.00 139.09 ? 209 THR D CB   1 
ATOM   19580 O OG1  . THR D 4  247 ? 185.164 166.165 140.164 1.00 143.14 ? 209 THR D OG1  1 
ATOM   19581 C CG2  . THR D 4  247 ? 185.903 164.425 138.671 1.00 139.44 ? 209 THR D CG2  1 
ATOM   19582 H H    . THR D 4  247 ? 182.105 166.253 138.269 1.00 137.02 ? 209 THR D H    1 
ATOM   19583 H HA   . THR D 4  247 ? 184.676 166.827 137.759 1.00 136.13 ? 209 THR D HA   1 
ATOM   19584 H HB   . THR D 4  247 ? 184.046 164.684 139.497 1.00 136.32 ? 209 THR D HB   1 
ATOM   19585 H HG1  . THR D 4  247 ? 185.993 166.282 140.101 1.00 137.02 ? 209 THR D HG1  1 
ATOM   19586 H HG21 . THR D 4  247 ? 186.282 163.980 139.445 1.00 137.07 ? 209 THR D HG21 1 
ATOM   19587 H HG22 . THR D 4  247 ? 185.631 163.740 138.042 1.00 136.31 ? 209 THR D HG22 1 
ATOM   19588 H HG23 . THR D 4  247 ? 186.593 164.986 138.285 1.00 136.75 ? 209 THR D HG23 1 
ATOM   19589 N N    . THR D 4  248 ? 184.891 165.025 136.008 1.00 128.81 ? 210 THR D N    1 
ATOM   19590 C CA   . THR D 4  248 ? 184.934 164.090 134.890 1.00 130.66 ? 210 THR D CA   1 
ATOM   19591 C C    . THR D 4  248 ? 186.139 163.179 135.080 1.00 127.24 ? 210 THR D C    1 
ATOM   19592 O O    . THR D 4  248 ? 187.238 163.656 135.379 1.00 130.51 ? 210 THR D O    1 
ATOM   19593 C CB   . THR D 4  248 ? 185.032 164.823 133.546 1.00 131.25 ? 210 THR D CB   1 
ATOM   19594 O OG1  . THR D 4  248 ? 183.856 165.614 133.340 1.00 134.69 ? 210 THR D OG1  1 
ATOM   19595 C CG2  . THR D 4  248 ? 185.182 163.834 132.392 1.00 123.61 ? 210 THR D CG2  1 
ATOM   19596 H H    . THR D 4  248 ? 185.649 165.407 136.145 1.00 129.05 ? 210 THR D H    1 
ATOM   19597 H HA   . THR D 4  248 ? 184.132 163.545 134.887 1.00 128.97 ? 210 THR D HA   1 
ATOM   19598 H HB   . THR D 4  248 ? 185.811 165.402 133.553 1.00 128.74 ? 210 THR D HB   1 
ATOM   19599 H HG1  . THR D 4  248 ? 184.051 166.310 132.912 1.00 129.14 ? 210 THR D HG1  1 
ATOM   19600 H HG21 . THR D 4  248 ? 185.023 164.289 131.549 1.00 128.05 ? 210 THR D HG21 1 
ATOM   19601 H HG22 . THR D 4  248 ? 186.078 163.461 132.375 1.00 127.98 ? 210 THR D HG22 1 
ATOM   19602 H HG23 . THR D 4  248 ? 184.538 163.115 132.483 1.00 127.02 ? 210 THR D HG23 1 
ATOM   19603 N N    . GLU D 4  249 ? 185.934 161.874 134.904 1.00 116.55 ? 211 GLU D N    1 
ATOM   19604 C CA   . GLU D 4  249 ? 186.975 160.873 135.084 1.00 117.81 ? 211 GLU D CA   1 
ATOM   19605 C C    . GLU D 4  249 ? 186.815 159.800 134.013 1.00 120.96 ? 211 GLU D C    1 
ATOM   19606 O O    . GLU D 4  249 ? 185.894 159.845 133.192 1.00 122.97 ? 211 GLU D O    1 
ATOM   19607 C CB   . GLU D 4  249 ? 186.917 160.268 136.492 1.00 118.54 ? 211 GLU D CB   1 
ATOM   19608 C CG   . GLU D 4  249 ? 185.602 159.583 136.823 1.00 120.75 ? 211 GLU D CG   1 
ATOM   19609 C CD   . GLU D 4  249 ? 185.564 159.055 138.242 1.00 124.74 ? 211 GLU D CD   1 
ATOM   19610 O OE1  . GLU D 4  249 ? 186.599 158.536 138.711 1.00 126.82 ? 211 GLU D OE1  1 
ATOM   19611 O OE2  . GLU D 4  249 ? 184.503 159.162 138.892 1.00 120.72 ? 211 GLU D OE2  1 
ATOM   19612 H H    . GLU D 4  249 ? 185.177 161.540 134.671 1.00 121.14 ? 211 GLU D H    1 
ATOM   19613 H HA   . GLU D 4  249 ? 187.844 161.286 134.968 1.00 120.32 ? 211 GLU D HA   1 
ATOM   19614 H HB2  . GLU D 4  249 ? 187.624 159.609 136.579 1.00 120.94 ? 211 GLU D HB2  1 
ATOM   19615 H HB3  . GLU D 4  249 ? 187.051 160.978 137.139 1.00 120.44 ? 211 GLU D HB3  1 
ATOM   19616 H HG2  . GLU D 4  249 ? 184.877 160.220 136.721 1.00 121.32 ? 211 GLU D HG2  1 
ATOM   19617 H HG3  . GLU D 4  249 ? 185.471 158.832 136.224 1.00 120.47 ? 211 GLU D HG3  1 
ATOM   19618 N N    . VAL D 4  250 ? 187.714 158.817 134.038 1.00 120.57 ? 212 VAL D N    1 
ATOM   19619 C CA   . VAL D 4  250 ? 187.676 157.675 133.130 1.00 119.12 ? 212 VAL D CA   1 
ATOM   19620 C C    . VAL D 4  250 ? 187.725 156.406 133.968 1.00 119.42 ? 212 VAL D C    1 
ATOM   19621 O O    . VAL D 4  250 ? 188.677 156.198 134.730 1.00 123.08 ? 212 VAL D O    1 
ATOM   19622 C CB   . VAL D 4  250 ? 188.839 157.701 132.124 1.00 118.35 ? 212 VAL D CB   1 
ATOM   19623 C CG1  . VAL D 4  250 ? 188.757 156.508 131.183 1.00 117.69 ? 212 VAL D CG1  1 
ATOM   19624 C CG2  . VAL D 4  250 ? 188.835 159.006 131.342 1.00 118.35 ? 212 VAL D CG2  1 
ATOM   19625 H H    . VAL D 4  250 ? 188.373 158.791 134.590 1.00 120.28 ? 212 VAL D H    1 
ATOM   19626 H HA   . VAL D 4  250 ? 186.845 157.676 132.633 1.00 119.40 ? 212 VAL D HA   1 
ATOM   19627 H HB   . VAL D 4  250 ? 189.677 157.644 132.608 1.00 119.32 ? 212 VAL D HB   1 
ATOM   19628 H HG11 . VAL D 4  250 ? 189.345 156.662 130.427 1.00 119.02 ? 212 VAL D HG11 1 
ATOM   19629 H HG12 . VAL D 4  250 ? 189.034 155.706 131.654 1.00 119.47 ? 212 VAL D HG12 1 
ATOM   19630 H HG13 . VAL D 4  250 ? 187.843 156.413 130.872 1.00 118.99 ? 212 VAL D HG13 1 
ATOM   19631 H HG21 . VAL D 4  250 ? 189.513 158.962 130.650 1.00 119.18 ? 212 VAL D HG21 1 
ATOM   19632 H HG22 . VAL D 4  250 ? 187.961 159.131 130.942 1.00 119.57 ? 212 VAL D HG22 1 
ATOM   19633 H HG23 . VAL D 4  250 ? 189.030 159.738 131.947 1.00 119.60 ? 212 VAL D HG23 1 
ATOM   19634 N N    . VAL D 4  251 ? 186.705 155.563 133.825 1.00 121.36 ? 213 VAL D N    1 
ATOM   19635 C CA   . VAL D 4  251 ? 186.581 154.314 134.567 1.00 124.40 ? 213 VAL D CA   1 
ATOM   19636 C C    . VAL D 4  251 ? 186.787 153.158 133.599 1.00 123.69 ? 213 VAL D C    1 
ATOM   19637 O O    . VAL D 4  251 ? 186.180 153.124 132.521 1.00 121.86 ? 213 VAL D O    1 
ATOM   19638 C CB   . VAL D 4  251 ? 185.217 154.208 135.271 1.00 123.83 ? 213 VAL D CB   1 
ATOM   19639 C CG1  . VAL D 4  251 ? 185.084 152.864 135.975 1.00 120.53 ? 213 VAL D CG1  1 
ATOM   19640 C CG2  . VAL D 4  251 ? 185.038 155.351 136.260 1.00 123.77 ? 213 VAL D CG2  1 
ATOM   19641 H H    . VAL D 4  251 ? 186.050 155.700 133.284 1.00 122.68 ? 213 VAL D H    1 
ATOM   19642 H HA   . VAL D 4  251 ? 187.273 154.266 135.245 1.00 123.08 ? 213 VAL D HA   1 
ATOM   19643 H HB   . VAL D 4  251 ? 184.512 154.270 134.608 1.00 122.44 ? 213 VAL D HB   1 
ATOM   19644 H HG11 . VAL D 4  251 ? 184.392 152.931 136.652 1.00 121.68 ? 213 VAL D HG11 1 
ATOM   19645 H HG12 . VAL D 4  251 ? 184.843 152.186 135.326 1.00 122.52 ? 213 VAL D HG12 1 
ATOM   19646 H HG13 . VAL D 4  251 ? 185.931 152.641 136.392 1.00 122.28 ? 213 VAL D HG13 1 
ATOM   19647 H HG21 . VAL D 4  251 ? 184.183 155.250 136.708 1.00 122.45 ? 213 VAL D HG21 1 
ATOM   19648 H HG22 . VAL D 4  251 ? 185.757 155.321 136.910 1.00 122.67 ? 213 VAL D HG22 1 
ATOM   19649 H HG23 . VAL D 4  251 ? 185.060 156.193 135.780 1.00 122.55 ? 213 VAL D HG23 1 
ATOM   19650 N N    . LYS D 4  252 ? 187.655 152.225 133.979 1.00 129.08 ? 214 LYS D N    1 
ATOM   19651 C CA   . LYS D 4  252 ? 187.962 151.060 133.161 1.00 127.74 ? 214 LYS D CA   1 
ATOM   19652 C C    . LYS D 4  252 ? 186.994 149.939 133.518 1.00 128.79 ? 214 LYS D C    1 
ATOM   19653 O O    . LYS D 4  252 ? 186.974 149.472 134.662 1.00 131.70 ? 214 LYS D O    1 
ATOM   19654 C CB   . LYS D 4  252 ? 189.406 150.613 133.381 1.00 128.08 ? 214 LYS D CB   1 
ATOM   19655 C CG   . LYS D 4  252 ? 190.098 150.069 132.138 1.00 130.87 ? 214 LYS D CG   1 
ATOM   19656 C CD   . LYS D 4  252 ? 189.383 148.856 131.561 1.00 132.19 ? 214 LYS D CD   1 
ATOM   19657 C CE   . LYS D 4  252 ? 190.127 148.296 130.360 1.00 131.43 ? 214 LYS D CE   1 
ATOM   19658 N NZ   . LYS D 4  252 ? 189.441 147.108 129.783 1.00 132.13 ? 214 LYS D NZ   1 
ATOM   19659 H H    . LYS D 4  252 ? 188.087 152.246 134.722 1.00 129.45 ? 214 LYS D H    1 
ATOM   19660 H HA   . LYS D 4  252 ? 187.847 151.279 132.223 1.00 129.72 ? 214 LYS D HA   1 
ATOM   19661 H HB2  . LYS D 4  252 ? 189.921 151.372 133.696 1.00 129.31 ? 214 LYS D HB2  1 
ATOM   19662 H HB3  . LYS D 4  252 ? 189.415 149.912 134.052 1.00 130.00 ? 214 LYS D HB3  1 
ATOM   19663 H HG2  . LYS D 4  252 ? 190.118 150.758 131.459 1.00 129.81 ? 214 LYS D HG2  1 
ATOM   19664 H HG3  . LYS D 4  252 ? 191.002 149.803 132.370 1.00 130.14 ? 214 LYS D HG3  1 
ATOM   19665 H HD2  . LYS D 4  252 ? 189.328 148.163 132.237 1.00 130.26 ? 214 LYS D HD2  1 
ATOM   19666 H HD3  . LYS D 4  252 ? 188.496 149.113 131.268 1.00 130.16 ? 214 LYS D HD3  1 
ATOM   19667 H HE2  . LYS D 4  252 ? 190.180 148.978 129.672 1.00 130.08 ? 214 LYS D HE2  1 
ATOM   19668 H HE3  . LYS D 4  252 ? 191.018 148.028 130.634 1.00 129.93 ? 214 LYS D HE3  1 
ATOM   19669 H HZ1  . LYS D 4  252 ? 189.793 146.910 128.989 1.00 130.13 ? 214 LYS D HZ1  1 
ATOM   19670 H HZ2  . LYS D 4  252 ? 189.537 146.408 130.324 1.00 130.32 ? 214 LYS D HZ2  1 
ATOM   19671 H HZ3  . LYS D 4  252 ? 188.574 147.278 129.680 1.00 130.18 ? 214 LYS D HZ3  1 
ATOM   19672 N N    . THR D 4  253 ? 186.194 149.515 132.545 1.00 125.67 ? 215 THR D N    1 
ATOM   19673 C CA   . THR D 4  253 ? 185.257 148.414 132.701 1.00 128.91 ? 215 THR D CA   1 
ATOM   19674 C C    . THR D 4  253 ? 185.750 147.209 131.908 1.00 129.62 ? 215 THR D C    1 
ATOM   19675 O O    . THR D 4  253 ? 186.762 147.267 131.204 1.00 130.58 ? 215 THR D O    1 
ATOM   19676 C CB   . THR D 4  253 ? 183.856 148.825 132.244 1.00 132.52 ? 215 THR D CB   1 
ATOM   19677 O OG1  . THR D 4  253 ? 183.863 149.059 130.831 1.00 138.55 ? 215 THR D OG1  1 
ATOM   19678 C CG2  . THR D 4  253 ? 183.403 150.086 132.963 1.00 132.93 ? 215 THR D CG2  1 
ATOM   19679 H H    . THR D 4  253 ? 186.179 149.863 131.759 1.00 129.63 ? 215 THR D H    1 
ATOM   19680 H HA   . THR D 4  253 ? 185.203 148.158 133.635 1.00 130.36 ? 215 THR D HA   1 
ATOM   19681 H HB   . THR D 4  253 ? 183.229 148.114 132.449 1.00 130.63 ? 215 THR D HB   1 
ATOM   19682 H HG1  . THR D 4  253 ? 184.406 149.672 130.644 1.00 131.73 ? 215 THR D HG1  1 
ATOM   19683 H HG21 . THR D 4  253 ? 182.456 150.229 132.815 1.00 130.30 ? 215 THR D HG21 1 
ATOM   19684 H HG22 . THR D 4  253 ? 183.564 149.999 133.916 1.00 130.84 ? 215 THR D HG22 1 
ATOM   19685 H HG23 . THR D 4  253 ? 183.894 150.853 132.630 1.00 130.98 ? 215 THR D HG23 1 
ATOM   19686 N N    . THR D 4  254 ? 185.018 146.101 132.032 1.00 138.35 ? 216 THR D N    1 
ATOM   19687 C CA   . THR D 4  254 ? 185.340 144.920 131.239 1.00 142.70 ? 216 THR D CA   1 
ATOM   19688 C C    . THR D 4  254 ? 185.202 145.209 129.750 1.00 141.66 ? 216 THR D C    1 
ATOM   19689 O O    . THR D 4  254 ? 186.054 144.805 128.950 1.00 145.30 ? 216 THR D O    1 
ATOM   19690 C CB   . THR D 4  254 ? 184.439 143.754 131.643 1.00 145.31 ? 216 THR D CB   1 
ATOM   19691 O OG1  . THR D 4  254 ? 184.526 143.547 133.059 1.00 147.60 ? 216 THR D OG1  1 
ATOM   19692 C CG2  . THR D 4  254 ? 184.855 142.479 130.923 1.00 144.67 ? 216 THR D CG2  1 
ATOM   19693 H H    . THR D 4  254 ? 184.344 146.009 132.557 1.00 140.98 ? 216 THR D H    1 
ATOM   19694 H HA   . THR D 4  254 ? 186.260 144.664 131.411 1.00 141.65 ? 216 THR D HA   1 
ATOM   19695 H HB   . THR D 4  254 ? 183.521 143.956 131.402 1.00 141.52 ? 216 THR D HB   1 
ATOM   19696 H HG1  . THR D 4  254 ? 185.323 143.402 133.279 1.00 142.45 ? 216 THR D HG1  1 
ATOM   19697 H HG21 . THR D 4  254 ? 184.461 141.709 131.361 1.00 142.11 ? 216 THR D HG21 1 
ATOM   19698 H HG22 . THR D 4  254 ? 184.556 142.503 130.000 1.00 142.28 ? 216 THR D HG22 1 
ATOM   19699 H HG23 . THR D 4  254 ? 185.821 142.389 130.940 1.00 142.19 ? 216 THR D HG23 1 
ATOM   19700 N N    . SER D 4  255 ? 184.136 145.911 129.359 1.00 115.01 ? 217 SER D N    1 
ATOM   19701 C CA   . SER D 4  255 ? 183.943 146.226 127.947 1.00 116.19 ? 217 SER D CA   1 
ATOM   19702 C C    . SER D 4  255 ? 184.989 147.211 127.444 1.00 123.91 ? 217 SER D C    1 
ATOM   19703 O O    . SER D 4  255 ? 185.404 147.132 126.283 1.00 122.20 ? 217 SER D O    1 
ATOM   19704 C CB   . SER D 4  255 ? 182.539 146.785 127.713 1.00 118.27 ? 217 SER D CB   1 
ATOM   19705 O OG   . SER D 4  255 ? 181.750 145.873 126.969 1.00 122.76 ? 217 SER D OG   1 
ATOM   19706 H H    . SER D 4  255 ? 183.527 146.209 129.887 1.00 118.90 ? 217 SER D H    1 
ATOM   19707 H HA   . SER D 4  255 ? 184.029 145.410 127.429 1.00 118.67 ? 217 SER D HA   1 
ATOM   19708 H HB2  . SER D 4  255 ? 182.107 146.951 128.565 1.00 119.02 ? 217 SER D HB2  1 
ATOM   19709 H HB3  . SER D 4  255 ? 182.612 147.614 127.215 1.00 119.48 ? 217 SER D HB3  1 
ATOM   19710 H HG   . SER D 4  255 ? 182.099 145.737 126.218 1.00 119.28 ? 217 SER D HG   1 
ATOM   19711 N N    . GLY D 4  256 ? 185.419 148.142 128.289 1.00 135.17 ? 218 GLY D N    1 
ATOM   19712 C CA   . GLY D 4  256 ? 186.436 149.093 127.887 1.00 129.55 ? 218 GLY D CA   1 
ATOM   19713 C C    . GLY D 4  256 ? 186.520 150.241 128.873 1.00 128.35 ? 218 GLY D C    1 
ATOM   19714 O O    . GLY D 4  256 ? 186.042 150.142 130.005 1.00 126.89 ? 218 GLY D O    1 
ATOM   19715 H H    . GLY D 4  256 ? 185.138 148.240 129.096 1.00 130.47 ? 218 GLY D H    1 
ATOM   19716 H HA2  . GLY D 4  256 ? 187.300 148.653 127.845 1.00 129.39 ? 218 GLY D HA2  1 
ATOM   19717 H HA3  . GLY D 4  256 ? 186.225 149.450 127.010 1.00 129.15 ? 218 GLY D HA3  1 
ATOM   19718 N N    . ASP D 4  257 ? 187.145 151.325 128.422 1.00 132.16 ? 219 ASP D N    1 
ATOM   19719 C CA   . ASP D 4  257 ? 187.222 152.556 129.192 1.00 136.34 ? 219 ASP D CA   1 
ATOM   19720 C C    . ASP D 4  257 ? 186.048 153.457 128.837 1.00 139.54 ? 219 ASP D C    1 
ATOM   19721 O O    . ASP D 4  257 ? 185.686 153.587 127.664 1.00 141.03 ? 219 ASP D O    1 
ATOM   19722 C CB   . ASP D 4  257 ? 188.538 153.285 128.916 1.00 133.40 ? 219 ASP D CB   1 
ATOM   19723 C CG   . ASP D 4  257 ? 189.749 152.475 129.325 1.00 139.07 ? 219 ASP D CG   1 
ATOM   19724 O OD1  . ASP D 4  257 ? 189.974 151.400 128.731 1.00 138.18 ? 219 ASP D OD1  1 
ATOM   19725 O OD2  . ASP D 4  257 ? 190.478 152.914 130.239 1.00 140.71 ? 219 ASP D OD2  1 
ATOM   19726 H H    . ASP D 4  257 ? 187.538 151.370 127.659 1.00 134.38 ? 219 ASP D H    1 
ATOM   19727 H HA   . ASP D 4  257 ? 187.178 152.353 130.140 1.00 135.50 ? 219 ASP D HA   1 
ATOM   19728 H HB2  . ASP D 4  257 ? 188.605 153.466 127.965 1.00 134.73 ? 219 ASP D HB2  1 
ATOM   19729 H HB3  . ASP D 4  257 ? 188.550 154.116 129.415 1.00 134.42 ? 219 ASP D HB3  1 
ATOM   19730 N N    . TYR D 4  258 ? 185.451 154.071 129.855 1.00 118.90 ? 220 TYR D N    1 
ATOM   19731 C CA   . TYR D 4  258 ? 184.298 154.938 129.671 1.00 111.39 ? 220 TYR D CA   1 
ATOM   19732 C C    . TYR D 4  258 ? 184.495 156.227 130.451 1.00 116.69 ? 220 TYR D C    1 
ATOM   19733 O O    . TYR D 4  258 ? 185.069 156.233 131.542 1.00 122.28 ? 220 TYR D O    1 
ATOM   19734 C CB   . TYR D 4  258 ? 183.004 154.254 130.128 1.00 113.67 ? 220 TYR D CB   1 
ATOM   19735 C CG   . TYR D 4  258 ? 182.555 153.121 129.236 1.00 113.82 ? 220 TYR D CG   1 
ATOM   19736 C CD1  . TYR D 4  258 ? 181.745 153.358 128.137 1.00 114.55 ? 220 TYR D CD1  1 
ATOM   19737 C CD2  . TYR D 4  258 ? 182.937 151.813 129.495 1.00 116.68 ? 220 TYR D CD2  1 
ATOM   19738 C CE1  . TYR D 4  258 ? 181.329 152.327 127.322 1.00 115.00 ? 220 TYR D CE1  1 
ATOM   19739 C CE2  . TYR D 4  258 ? 182.527 150.776 128.684 1.00 114.74 ? 220 TYR D CE2  1 
ATOM   19740 C CZ   . TYR D 4  258 ? 181.725 151.039 127.599 1.00 116.17 ? 220 TYR D CZ   1 
ATOM   19741 O OH   . TYR D 4  258 ? 181.312 150.009 126.787 1.00 122.02 ? 220 TYR D OH   1 
ATOM   19742 H H    . TYR D 4  258 ? 185.701 153.999 130.675 1.00 117.62 ? 220 TYR D H    1 
ATOM   19743 H HA   . TYR D 4  258 ? 184.203 155.167 128.734 1.00 116.15 ? 220 TYR D HA   1 
ATOM   19744 H HB2  . TYR D 4  258 ? 183.142 153.892 131.018 1.00 116.15 ? 220 TYR D HB2  1 
ATOM   19745 H HB3  . TYR D 4  258 ? 182.294 154.913 130.149 1.00 117.14 ? 220 TYR D HB3  1 
ATOM   19746 H HD1  . TYR D 4  258 ? 181.476 154.228 127.947 1.00 116.43 ? 220 TYR D HD1  1 
ATOM   19747 H HD2  . TYR D 4  258 ? 183.481 151.633 130.228 1.00 117.98 ? 220 TYR D HD2  1 
ATOM   19748 H HE1  . TYR D 4  258 ? 180.787 152.502 126.587 1.00 115.74 ? 220 TYR D HE1  1 
ATOM   19749 H HE2  . TYR D 4  258 ? 182.792 149.905 128.870 1.00 117.15 ? 220 TYR D HE2  1 
ATOM   19750 H HH   . TYR D 4  258 ? 180.690 150.270 126.287 1.00 117.21 ? 220 TYR D HH   1 
ATOM   19751 N N    . VAL D 4  259 ? 183.999 157.322 129.885 1.00 115.91 ? 221 VAL D N    1 
ATOM   19752 C CA   . VAL D 4  259 ? 184.091 158.631 130.523 1.00 115.04 ? 221 VAL D CA   1 
ATOM   19753 C C    . VAL D 4  259 ? 182.873 158.823 131.415 1.00 114.92 ? 221 VAL D C    1 
ATOM   19754 O O    . VAL D 4  259 ? 181.732 158.627 130.980 1.00 112.42 ? 221 VAL D O    1 
ATOM   19755 C CB   . VAL D 4  259 ? 184.205 159.757 129.479 1.00 113.52 ? 221 VAL D CB   1 
ATOM   19756 C CG1  . VAL D 4  259 ? 185.585 159.744 128.843 1.00 113.38 ? 221 VAL D CG1  1 
ATOM   19757 C CG2  . VAL D 4  259 ? 183.127 159.645 128.400 1.00 113.75 ? 221 VAL D CG2  1 
ATOM   19758 H H    . VAL D 4  259 ? 183.599 157.318 129.127 1.00 114.28 ? 221 VAL D H    1 
ATOM   19759 H HA   . VAL D 4  259 ? 184.883 158.661 131.083 1.00 114.12 ? 221 VAL D HA   1 
ATOM   19760 H HB   . VAL D 4  259 ? 184.091 160.610 129.925 1.00 113.46 ? 221 VAL D HB   1 
ATOM   19761 H HG11 . VAL D 4  259 ? 185.604 160.390 128.119 1.00 114.55 ? 221 VAL D HG11 1 
ATOM   19762 H HG12 . VAL D 4  259 ? 186.244 159.980 129.514 1.00 113.91 ? 221 VAL D HG12 1 
ATOM   19763 H HG13 . VAL D 4  259 ? 185.765 158.856 128.498 1.00 113.38 ? 221 VAL D HG13 1 
ATOM   19764 H HG21 . VAL D 4  259 ? 182.816 160.536 128.180 1.00 113.81 ? 221 VAL D HG21 1 
ATOM   19765 H HG22 . VAL D 4  259 ? 183.518 159.232 127.615 1.00 114.56 ? 221 VAL D HG22 1 
ATOM   19766 H HG23 . VAL D 4  259 ? 182.388 159.107 128.718 1.00 113.33 ? 221 VAL D HG23 1 
ATOM   19767 N N    . VAL D 4  260 ? 183.115 159.196 132.668 1.00 113.03 ? 222 VAL D N    1 
ATOM   19768 C CA   . VAL D 4  260 ? 182.077 159.314 133.684 1.00 106.36 ? 222 VAL D CA   1 
ATOM   19769 C C    . VAL D 4  260 ? 182.120 160.726 134.244 1.00 114.27 ? 222 VAL D C    1 
ATOM   19770 O O    . VAL D 4  260 ? 183.170 161.179 134.709 1.00 128.28 ? 222 VAL D O    1 
ATOM   19771 C CB   . VAL D 4  260 ? 182.268 158.275 134.804 1.00 109.86 ? 222 VAL D CB   1 
ATOM   19772 C CG1  . VAL D 4  260 ? 181.098 158.310 135.778 1.00 109.60 ? 222 VAL D CG1  1 
ATOM   19773 C CG2  . VAL D 4  260 ? 182.459 156.885 134.210 1.00 112.46 ? 222 VAL D CG2  1 
ATOM   19774 H H    . VAL D 4  260 ? 183.899 159.394 132.961 1.00 114.96 ? 222 VAL D H    1 
ATOM   19775 H HA   . VAL D 4  260 ? 181.206 159.178 133.284 1.00 113.05 ? 222 VAL D HA   1 
ATOM   19776 H HB   . VAL D 4  260 ? 183.072 158.497 135.300 1.00 114.97 ? 222 VAL D HB   1 
ATOM   19777 H HG11 . VAL D 4  260 ? 181.173 157.561 136.390 1.00 113.18 ? 222 VAL D HG11 1 
ATOM   19778 H HG12 . VAL D 4  260 ? 181.121 159.142 136.276 1.00 113.29 ? 222 VAL D HG12 1 
ATOM   19779 H HG13 . VAL D 4  260 ? 180.269 158.245 135.278 1.00 115.07 ? 222 VAL D HG13 1 
ATOM   19780 H HG21 . VAL D 4  260 ? 182.273 156.218 134.889 1.00 114.29 ? 222 VAL D HG21 1 
ATOM   19781 H HG22 . VAL D 4  260 ? 181.854 156.773 133.461 1.00 113.41 ? 222 VAL D HG22 1 
ATOM   19782 H HG23 . VAL D 4  260 ? 183.376 156.799 133.905 1.00 115.07 ? 222 VAL D HG23 1 
ATOM   19783 N N    . MET D 4  261 ? 180.980 161.405 134.228 1.00 113.24 ? 223 MET D N    1 
ATOM   19784 C CA   . MET D 4  261 ? 180.843 162.740 134.798 1.00 109.68 ? 223 MET D CA   1 
ATOM   19785 C C    . MET D 4  261 ? 179.902 162.673 135.990 1.00 104.36 ? 223 MET D C    1 
ATOM   19786 O O    . MET D 4  261 ? 178.764 162.212 135.863 1.00 111.60 ? 223 MET D O    1 
ATOM   19787 C CB   . MET D 4  261 ? 180.345 163.728 133.747 1.00 112.50 ? 223 MET D CB   1 
ATOM   19788 C CG   . MET D 4  261 ? 181.225 163.735 132.501 1.00 118.38 ? 223 MET D CG   1 
ATOM   19789 S SD   . MET D 4  261 ? 181.397 165.285 131.575 1.00 126.35 ? 223 MET D SD   1 
ATOM   19790 C CE   . MET D 4  261 ? 179.930 166.220 131.989 1.00 119.17 ? 223 MET D CE   1 
ATOM   19791 H H    . MET D 4  261 ? 180.251 161.105 133.883 1.00 115.65 ? 223 MET D H    1 
ATOM   19792 H HA   . MET D 4  261 ? 181.708 163.050 135.103 1.00 116.03 ? 223 MET D HA   1 
ATOM   19793 H HB2  . MET D 4  261 ? 179.441 163.493 133.485 1.00 114.43 ? 223 MET D HB2  1 
ATOM   19794 H HB3  . MET D 4  261 ? 180.366 164.603 134.154 1.00 115.99 ? 223 MET D HB3  1 
ATOM   19795 H HG2  . MET D 4  261 ? 182.119 163.473 132.772 1.00 116.62 ? 223 MET D HG2  1 
ATOM   19796 H HG3  . MET D 4  261 ? 180.875 163.072 131.885 1.00 115.28 ? 223 MET D HG3  1 
ATOM   19797 H HE1  . MET D 4  261 ? 179.989 167.096 131.577 1.00 115.88 ? 223 MET D HE1  1 
ATOM   19798 H HE2  . MET D 4  261 ? 179.153 165.749 131.650 1.00 116.29 ? 223 MET D HE2  1 
ATOM   19799 H HE3  . MET D 4  261 ? 179.861 166.312 132.941 1.00 116.49 ? 223 MET D HE3  1 
ATOM   19800 N N    . SER D 4  262 ? 180.383 163.141 137.139 1.00 127.15 ? 224 SER D N    1 
ATOM   19801 C CA   . SER D 4  262 ? 179.659 163.048 138.400 1.00 130.03 ? 224 SER D CA   1 
ATOM   19802 C C    . SER D 4  262 ? 179.367 164.435 138.950 1.00 129.15 ? 224 SER D C    1 
ATOM   19803 O O    . SER D 4  262 ? 180.269 165.278 139.042 1.00 134.75 ? 224 SER D O    1 
ATOM   19804 C CB   . SER D 4  262 ? 180.462 162.238 139.418 1.00 132.68 ? 224 SER D CB   1 
ATOM   19805 O OG   . SER D 4  262 ? 181.810 162.667 139.443 1.00 140.85 ? 224 SER D OG   1 
ATOM   19806 H H    . SER D 4  262 ? 181.148 163.527 137.213 1.00 130.80 ? 224 SER D H    1 
ATOM   19807 H HA   . SER D 4  262 ? 178.813 162.596 138.259 1.00 129.89 ? 224 SER D HA   1 
ATOM   19808 H HB2  . SER D 4  262 ? 180.073 162.361 140.298 1.00 130.26 ? 224 SER D HB2  1 
ATOM   19809 H HB3  . SER D 4  262 ? 180.433 161.301 139.169 1.00 129.88 ? 224 SER D HB3  1 
ATOM   19810 H HG   . SER D 4  262 ? 181.865 163.411 139.824 1.00 131.62 ? 224 SER D HG   1 
ATOM   19811 N N    . VAL D 4  263 ? 178.103 164.659 139.308 1.00 113.00 ? 225 VAL D N    1 
ATOM   19812 C CA   . VAL D 4  263 ? 177.637 165.910 139.896 1.00 108.29 ? 225 VAL D CA   1 
ATOM   19813 C C    . VAL D 4  263 ? 177.560 165.678 141.400 1.00 112.46 ? 225 VAL D C    1 
ATOM   19814 O O    . VAL D 4  263 ? 176.641 165.012 141.886 1.00 117.21 ? 225 VAL D O    1 
ATOM   19815 C CB   . VAL D 4  263 ? 176.277 166.331 139.332 1.00 112.69 ? 225 VAL D CB   1 
ATOM   19816 C CG1  . VAL D 4  263 ? 175.903 167.727 139.815 1.00 117.61 ? 225 VAL D CG1  1 
ATOM   19817 C CG2  . VAL D 4  263 ? 176.252 166.228 137.819 1.00 111.57 ? 225 VAL D CG2  1 
ATOM   19818 H H    . VAL D 4  263 ? 177.477 164.078 139.215 1.00 116.67 ? 225 VAL D H    1 
ATOM   19819 H HA   . VAL D 4  263 ? 178.278 166.617 139.723 1.00 116.08 ? 225 VAL D HA   1 
ATOM   19820 H HB   . VAL D 4  263 ? 175.605 165.720 139.672 1.00 116.19 ? 225 VAL D HB   1 
ATOM   19821 H HG11 . VAL D 4  263 ? 175.054 167.978 139.418 1.00 116.54 ? 225 VAL D HG11 1 
ATOM   19822 H HG12 . VAL D 4  263 ? 175.825 167.724 140.782 1.00 116.52 ? 225 VAL D HG12 1 
ATOM   19823 H HG13 . VAL D 4  263 ? 176.591 168.351 139.538 1.00 116.58 ? 225 VAL D HG13 1 
ATOM   19824 H HG21 . VAL D 4  263 ? 175.793 166.998 137.449 1.00 115.49 ? 225 VAL D HG21 1 
ATOM   19825 H HG22 . VAL D 4  263 ? 177.160 166.193 137.501 1.00 114.80 ? 225 VAL D HG22 1 
ATOM   19826 H HG23 . VAL D 4  263 ? 175.793 165.410 137.569 1.00 116.38 ? 225 VAL D HG23 1 
ATOM   19827 N N    . TYR D 4  264 ? 178.517 166.216 142.150 1.00 133.39 ? 226 TYR D N    1 
ATOM   19828 C CA   . TYR D 4  264 ? 178.536 166.072 143.601 1.00 136.22 ? 226 TYR D CA   1 
ATOM   19829 C C    . TYR D 4  264 ? 177.718 167.197 144.226 1.00 135.32 ? 226 TYR D C    1 
ATOM   19830 O O    . TYR D 4  264 ? 178.131 168.362 144.203 1.00 135.13 ? 226 TYR D O    1 
ATOM   19831 C CB   . TYR D 4  264 ? 179.967 166.089 144.129 1.00 139.14 ? 226 TYR D CB   1 
ATOM   19832 C CG   . TYR D 4  264 ? 180.803 164.912 143.692 1.00 138.19 ? 226 TYR D CG   1 
ATOM   19833 C CD1  . TYR D 4  264 ? 180.678 163.679 144.317 1.00 138.08 ? 226 TYR D CD1  1 
ATOM   19834 C CD2  . TYR D 4  264 ? 181.731 165.037 142.670 1.00 135.00 ? 226 TYR D CD2  1 
ATOM   19835 C CE1  . TYR D 4  264 ? 181.444 162.601 143.926 1.00 138.92 ? 226 TYR D CE1  1 
ATOM   19836 C CE2  . TYR D 4  264 ? 182.503 163.966 142.275 1.00 139.27 ? 226 TYR D CE2  1 
ATOM   19837 C CZ   . TYR D 4  264 ? 182.354 162.749 142.904 1.00 143.31 ? 226 TYR D CZ   1 
ATOM   19838 O OH   . TYR D 4  264 ? 183.121 161.677 142.512 1.00 143.60 ? 226 TYR D OH   1 
ATOM   19839 H H    . TYR D 4  264 ? 179.173 166.675 141.837 1.00 136.67 ? 226 TYR D H    1 
ATOM   19840 H HA   . TYR D 4  264 ? 178.132 165.226 143.849 1.00 136.87 ? 226 TYR D HA   1 
ATOM   19841 H HB2  . TYR D 4  264 ? 180.404 166.893 143.809 1.00 137.59 ? 226 TYR D HB2  1 
ATOM   19842 H HB3  . TYR D 4  264 ? 179.941 166.091 145.098 1.00 138.10 ? 226 TYR D HB3  1 
ATOM   19843 H HD1  . TYR D 4  264 ? 180.062 163.577 145.006 1.00 137.23 ? 226 TYR D HD1  1 
ATOM   19844 H HD2  . TYR D 4  264 ? 181.833 165.856 142.242 1.00 136.29 ? 226 TYR D HD2  1 
ATOM   19845 H HE1  . TYR D 4  264 ? 181.346 161.779 144.350 1.00 137.15 ? 226 TYR D HE1  1 
ATOM   19846 H HE2  . TYR D 4  264 ? 183.117 164.062 141.583 1.00 137.12 ? 226 TYR D HE2  1 
ATOM   19847 H HH   . TYR D 4  264 ? 183.705 161.926 141.961 1.00 137.69 ? 226 TYR D HH   1 
ATOM   19848 N N    . PHE D 4  265 ? 176.561 166.855 144.785 1.00 121.55 ? 227 PHE D N    1 
ATOM   19849 C CA   . PHE D 4  265 ? 175.790 167.801 145.578 1.00 122.00 ? 227 PHE D CA   1 
ATOM   19850 C C    . PHE D 4  265 ? 176.177 167.600 147.038 1.00 127.62 ? 227 PHE D C    1 
ATOM   19851 O O    . PHE D 4  265 ? 175.990 166.508 147.586 1.00 126.96 ? 227 PHE D O    1 
ATOM   19852 C CB   . PHE D 4  265 ? 174.289 167.583 145.388 1.00 125.46 ? 227 PHE D CB   1 
ATOM   19853 C CG   . PHE D 4  265 ? 173.835 167.651 143.957 1.00 116.96 ? 227 PHE D CG   1 
ATOM   19854 C CD1  . PHE D 4  265 ? 173.652 168.870 143.330 1.00 117.43 ? 227 PHE D CD1  1 
ATOM   19855 C CD2  . PHE D 4  265 ? 173.571 166.494 143.247 1.00 120.03 ? 227 PHE D CD2  1 
ATOM   19856 C CE1  . PHE D 4  265 ? 173.224 168.931 142.018 1.00 116.41 ? 227 PHE D CE1  1 
ATOM   19857 C CE2  . PHE D 4  265 ? 173.144 166.550 141.935 1.00 118.57 ? 227 PHE D CE2  1 
ATOM   19858 C CZ   . PHE D 4  265 ? 172.969 167.770 141.322 1.00 115.32 ? 227 PHE D CZ   1 
ATOM   19859 H H    . PHE D 4  265 ? 176.200 166.078 144.717 1.00 123.01 ? 227 PHE D H    1 
ATOM   19860 H HA   . PHE D 4  265 ? 176.003 168.711 145.321 1.00 122.44 ? 227 PHE D HA   1 
ATOM   19861 H HB2  . PHE D 4  265 ? 174.055 166.706 145.730 1.00 123.13 ? 227 PHE D HB2  1 
ATOM   19862 H HB3  . PHE D 4  265 ? 173.810 168.267 145.882 1.00 123.21 ? 227 PHE D HB3  1 
ATOM   19863 H HD1  . PHE D 4  265 ? 173.820 169.656 143.796 1.00 123.10 ? 227 PHE D HD1  1 
ATOM   19864 H HD2  . PHE D 4  265 ? 173.686 165.667 143.656 1.00 122.56 ? 227 PHE D HD2  1 
ATOM   19865 H HE1  . PHE D 4  265 ? 173.108 169.756 141.604 1.00 122.26 ? 227 PHE D HE1  1 
ATOM   19866 H HE2  . PHE D 4  265 ? 172.975 165.765 141.466 1.00 121.85 ? 227 PHE D HE2  1 
ATOM   19867 H HZ   . PHE D 4  265 ? 172.685 167.810 140.437 1.00 121.63 ? 227 PHE D HZ   1 
ATOM   19868 N N    . ASP D 4  266 ? 176.711 168.646 147.663 1.00 147.52 ? 228 ASP D N    1 
ATOM   19869 C CA   . ASP D 4  266 ? 177.124 168.599 149.057 1.00 150.36 ? 228 ASP D CA   1 
ATOM   19870 C C    . ASP D 4  266 ? 175.974 169.113 149.908 1.00 144.89 ? 228 ASP D C    1 
ATOM   19871 O O    . ASP D 4  266 ? 175.624 170.300 149.825 1.00 142.39 ? 228 ASP D O    1 
ATOM   19872 C CB   . ASP D 4  266 ? 178.381 169.440 149.271 1.00 149.51 ? 228 ASP D CB   1 
ATOM   19873 C CG   . ASP D 4  266 ? 179.488 169.087 148.297 1.00 149.00 ? 228 ASP D CG   1 
ATOM   19874 O OD1  . ASP D 4  266 ? 179.337 169.385 147.094 1.00 144.92 ? 228 ASP D OD1  1 
ATOM   19875 O OD2  . ASP D 4  266 ? 180.506 168.510 148.733 1.00 148.27 ? 228 ASP D OD2  1 
ATOM   19876 H H    . ASP D 4  266 ? 176.844 169.409 147.290 1.00 145.46 ? 228 ASP D H    1 
ATOM   19877 H HA   . ASP D 4  266 ? 177.317 167.684 149.315 1.00 146.92 ? 228 ASP D HA   1 
ATOM   19878 H HB2  . ASP D 4  266 ? 178.159 170.376 149.146 1.00 146.36 ? 228 ASP D HB2  1 
ATOM   19879 H HB3  . ASP D 4  266 ? 178.712 169.293 150.171 1.00 146.78 ? 228 ASP D HB3  1 
ATOM   19880 N N    . LEU D 4  267 ? 175.422 168.226 150.738 1.00 139.70 ? 229 LEU D N    1 
ATOM   19881 C CA   . LEU D 4  267 ? 174.205 168.447 151.505 1.00 144.36 ? 229 LEU D CA   1 
ATOM   19882 C C    . LEU D 4  267 ? 174.495 168.206 152.980 1.00 145.85 ? 229 LEU D C    1 
ATOM   19883 O O    . LEU D 4  267 ? 175.081 167.178 153.339 1.00 145.98 ? 229 LEU D O    1 
ATOM   19884 C CB   . LEU D 4  267 ? 173.101 167.495 151.036 1.00 146.29 ? 229 LEU D CB   1 
ATOM   19885 C CG   . LEU D 4  267 ? 172.792 167.445 149.537 1.00 144.06 ? 229 LEU D CG   1 
ATOM   19886 C CD1  . LEU D 4  267 ? 171.745 166.382 149.248 1.00 141.98 ? 229 LEU D CD1  1 
ATOM   19887 C CD2  . LEU D 4  267 ? 172.330 168.795 149.022 1.00 143.80 ? 229 LEU D CD2  1 
ATOM   19888 H H    . LEU D 4  267 ? 175.759 167.447 150.877 1.00 143.86 ? 229 LEU D H    1 
ATOM   19889 H HA   . LEU D 4  267 ? 173.901 169.361 151.389 1.00 144.51 ? 229 LEU D HA   1 
ATOM   19890 H HB2  . LEU D 4  267 ? 173.348 166.596 151.304 1.00 144.26 ? 229 LEU D HB2  1 
ATOM   19891 H HB3  . LEU D 4  267 ? 172.281 167.745 151.484 1.00 144.97 ? 229 LEU D HB3  1 
ATOM   19892 H HG   . LEU D 4  267 ? 173.600 167.204 149.057 1.00 143.65 ? 229 LEU D HG   1 
ATOM   19893 H HD11 . LEU D 4  267 ? 171.643 166.291 148.288 1.00 143.48 ? 229 LEU D HD11 1 
ATOM   19894 H HD12 . LEU D 4  267 ? 172.038 165.539 149.630 1.00 143.56 ? 229 LEU D HD12 1 
ATOM   19895 H HD13 . LEU D 4  267 ? 170.903 166.651 149.647 1.00 143.98 ? 229 LEU D HD13 1 
ATOM   19896 H HD21 . LEU D 4  267 ? 173.082 169.407 149.027 1.00 143.79 ? 229 LEU D HD21 1 
ATOM   19897 H HD22 . LEU D 4  267 ? 171.997 168.687 148.118 1.00 143.54 ? 229 LEU D HD22 1 
ATOM   19898 H HD23 . LEU D 4  267 ? 171.623 169.126 149.597 1.00 144.25 ? 229 LEU D HD23 1 
ATOM   19899 N N    . SER D 4  268 ? 174.073 169.136 153.832 1.00 148.60 ? 230 SER D N    1 
ATOM   19900 C CA   . SER D 4  268 ? 174.244 169.021 155.276 1.00 148.23 ? 230 SER D CA   1 
ATOM   19901 C C    . SER D 4  268 ? 172.884 168.895 155.945 1.00 145.95 ? 230 SER D C    1 
ATOM   19902 O O    . SER D 4  268 ? 171.977 169.687 155.672 1.00 144.07 ? 230 SER D O    1 
ATOM   19903 C CB   . SER D 4  268 ? 174.995 170.227 155.840 1.00 147.11 ? 230 SER D CB   1 
ATOM   19904 O OG   . SER D 4  268 ? 175.068 170.163 157.253 1.00 150.15 ? 230 SER D OG   1 
ATOM   19905 H H    . SER D 4  268 ? 173.673 169.859 153.592 1.00 147.59 ? 230 SER D H    1 
ATOM   19906 H HA   . SER D 4  268 ? 174.757 168.226 155.486 1.00 148.08 ? 230 SER D HA   1 
ATOM   19907 H HB2  . SER D 4  268 ? 175.898 170.220 155.490 1.00 147.43 ? 230 SER D HB2  1 
ATOM   19908 H HB3  . SER D 4  268 ? 174.537 171.042 155.578 1.00 147.07 ? 230 SER D HB3  1 
ATOM   19909 H HG   . SER D 4  268 ? 175.598 170.748 157.540 1.00 147.53 ? 230 SER D HG   1 
ATOM   19910 N N    . ARG D 4  269 ? 172.753 167.905 156.824 1.00 161.99 ? 231 ARG D N    1 
ATOM   19911 C CA   . ARG D 4  269 ? 171.495 167.653 157.508 1.00 162.63 ? 231 ARG D CA   1 
ATOM   19912 C C    . ARG D 4  269 ? 171.264 168.682 158.609 1.00 163.14 ? 231 ARG D C    1 
ATOM   19913 O O    . ARG D 4  269 ? 172.207 169.188 159.225 1.00 163.22 ? 231 ARG D O    1 
ATOM   19914 C CB   . ARG D 4  269 ? 171.479 166.241 158.100 1.00 163.93 ? 231 ARG D CB   1 
ATOM   19915 C CG   . ARG D 4  269 ? 170.106 165.784 158.577 1.00 165.23 ? 231 ARG D CG   1 
ATOM   19916 C CD   . ARG D 4  269 ? 170.132 164.380 159.171 1.00 167.14 ? 231 ARG D CD   1 
ATOM   19917 N NE   . ARG D 4  269 ? 170.370 163.342 158.173 1.00 168.63 ? 231 ARG D NE   1 
ATOM   19918 C CZ   . ARG D 4  269 ? 169.423 162.659 157.539 1.00 166.99 ? 231 ARG D CZ   1 
ATOM   19919 N NH1  . ARG D 4  269 ? 168.136 162.881 157.758 1.00 166.43 ? 231 ARG D NH1  1 
ATOM   19920 N NH2  . ARG D 4  269 ? 169.778 161.725 156.661 1.00 165.50 ? 231 ARG D NH2  1 
ATOM   19921 H H    . ARG D 4  269 ? 173.384 167.363 157.042 1.00 164.49 ? 231 ARG D H    1 
ATOM   19922 H HA   . ARG D 4  269 ? 170.773 167.721 156.869 1.00 164.51 ? 231 ARG D HA   1 
ATOM   19923 H HB2  . ARG D 4  269 ? 171.780 165.616 157.423 1.00 165.26 ? 231 ARG D HB2  1 
ATOM   19924 H HB3  . ARG D 4  269 ? 172.080 166.215 158.861 1.00 165.42 ? 231 ARG D HB3  1 
ATOM   19925 H HG2  . ARG D 4  269 ? 169.781 166.392 159.259 1.00 165.07 ? 231 ARG D HG2  1 
ATOM   19926 H HG3  . ARG D 4  269 ? 169.503 165.775 157.819 1.00 165.03 ? 231 ARG D HG3  1 
ATOM   19927 H HD2  . ARG D 4  269 ? 170.861 164.328 159.804 1.00 166.32 ? 231 ARG D HD2  1 
ATOM   19928 H HD3  . ARG D 4  269 ? 169.297 164.206 159.629 1.00 165.41 ? 231 ARG D HD3  1 
ATOM   19929 H HE   . ARG D 4  269 ? 171.187 163.134 158.005 1.00 166.19 ? 231 ARG D HE   1 
ATOM   19930 H HH11 . ARG D 4  269 ? 167.880 163.478 158.319 1.00 165.08 ? 231 ARG D HH11 1 
ATOM   19931 H HH12 . ARG D 4  269 ? 167.548 162.421 157.331 1.00 165.48 ? 231 ARG D HH12 1 
ATOM   19932 H HH21 . ARG D 4  269 ? 170.611 161.571 156.510 1.00 165.11 ? 231 ARG D HH21 1 
ATOM   19933 H HH22 . ARG D 4  269 ? 169.175 161.276 156.244 1.00 165.20 ? 231 ARG D HH22 1 
ATOM   19934 N N    . ARG D 4  270 ? 169.991 168.990 158.850 1.00 165.07 ? 232 ARG D N    1 
ATOM   19935 C CA   . ARG D 4  270 ? 169.579 169.908 159.904 1.00 167.65 ? 232 ARG D CA   1 
ATOM   19936 C C    . ARG D 4  270 ? 169.086 169.117 161.108 1.00 167.45 ? 232 ARG D C    1 
ATOM   19937 O O    . ARG D 4  270 ? 168.281 168.191 160.963 1.00 166.67 ? 232 ARG D O    1 
ATOM   19938 C CB   . ARG D 4  270 ? 168.483 170.856 159.415 1.00 165.15 ? 232 ARG D CB   1 
ATOM   19939 C CG   . ARG D 4  270 ? 168.998 172.071 158.661 1.00 161.96 ? 232 ARG D CG   1 
ATOM   19940 C CD   . ARG D 4  270 ? 169.229 171.770 157.194 1.00 162.07 ? 232 ARG D CD   1 
ATOM   19941 N NE   . ARG D 4  270 ? 167.975 171.632 156.462 1.00 163.98 ? 232 ARG D NE   1 
ATOM   19942 C CZ   . ARG D 4  270 ? 167.249 172.646 156.009 1.00 165.33 ? 232 ARG D CZ   1 
ATOM   19943 N NH1  . ARG D 4  270 ? 167.608 173.904 156.211 1.00 164.42 ? 232 ARG D NH1  1 
ATOM   19944 N NH2  . ARG D 4  270 ? 166.128 172.392 155.339 1.00 163.73 ? 232 ARG D NH2  1 
ATOM   19945 H H    . ARG D 4  270 ? 169.331 168.666 158.405 1.00 163.89 ? 232 ARG D H    1 
ATOM   19946 H HA   . ARG D 4  270 ? 170.338 170.441 160.187 1.00 164.10 ? 232 ARG D HA   1 
ATOM   19947 H HB2  . ARG D 4  270 ? 167.892 170.367 158.821 1.00 163.74 ? 232 ARG D HB2  1 
ATOM   19948 H HB3  . ARG D 4  270 ? 167.983 171.176 160.183 1.00 163.69 ? 232 ARG D HB3  1 
ATOM   19949 H HG2  . ARG D 4  270 ? 168.343 172.784 158.722 1.00 163.53 ? 232 ARG D HG2  1 
ATOM   19950 H HG3  . ARG D 4  270 ? 169.840 172.360 159.047 1.00 163.34 ? 232 ARG D HG3  1 
ATOM   19951 H HD2  . ARG D 4  270 ? 169.741 172.492 156.802 1.00 163.24 ? 232 ARG D HD2  1 
ATOM   19952 H HD3  . ARG D 4  270 ? 169.717 170.937 157.112 1.00 163.40 ? 232 ARG D HD3  1 
ATOM   19953 H HE   . ARG D 4  270 ? 167.605 170.857 156.462 1.00 163.18 ? 232 ARG D HE   1 
ATOM   19954 H HH11 . ARG D 4  270 ? 168.328 174.091 156.641 1.00 163.63 ? 232 ARG D HH11 1 
ATOM   19955 H HH12 . ARG D 4  270 ? 167.116 174.541 155.906 1.00 163.79 ? 232 ARG D HH12 1 
ATOM   19956 H HH21 . ARG D 4  270 ? 165.883 171.579 155.203 1.00 163.29 ? 232 ARG D HH21 1 
ATOM   19957 H HH22 . ARG D 4  270 ? 165.648 173.040 155.043 1.00 163.49 ? 232 ARG D HH22 1 
ATOM   19958 N N    . MET D 4  271 ? 169.567 169.489 162.290 1.00 186.83 ? 233 MET D N    1 
ATOM   19959 C CA   . MET D 4  271 ? 169.302 168.747 163.515 1.00 187.31 ? 233 MET D CA   1 
ATOM   19960 C C    . MET D 4  271 ? 168.069 169.237 164.267 1.00 188.60 ? 233 MET D C    1 
ATOM   19961 O O    . MET D 4  271 ? 167.705 168.628 165.277 1.00 188.64 ? 233 MET D O    1 
ATOM   19962 C CB   . MET D 4  271 ? 170.527 168.821 164.436 1.00 188.21 ? 233 MET D CB   1 
ATOM   19963 C CG   . MET D 4  271 ? 170.814 170.209 165.007 1.00 189.54 ? 233 MET D CG   1 
ATOM   19964 S SD   . MET D 4  271 ? 171.096 171.454 163.733 1.00 191.30 ? 233 MET D SD   1 
ATOM   19965 C CE   . MET D 4  271 ? 171.550 172.870 164.731 1.00 185.75 ? 233 MET D CE   1 
ATOM   19966 H H    . MET D 4  271 ? 170.062 170.182 162.408 1.00 186.77 ? 233 MET D H    1 
ATOM   19967 H HA   . MET D 4  271 ? 169.169 167.815 163.285 1.00 186.85 ? 233 MET D HA   1 
ATOM   19968 H HB2  . MET D 4  271 ? 170.389 168.218 165.184 1.00 187.46 ? 233 MET D HB2  1 
ATOM   19969 H HB3  . MET D 4  271 ? 171.309 168.543 163.934 1.00 187.13 ? 233 MET D HB3  1 
ATOM   19970 H HG2  . MET D 4  271 ? 170.072 170.502 165.558 1.00 187.58 ? 233 MET D HG2  1 
ATOM   19971 H HG3  . MET D 4  271 ? 171.618 170.159 165.548 1.00 187.57 ? 233 MET D HG3  1 
ATOM   19972 H HE1  . MET D 4  271 ? 171.693 173.633 164.150 1.00 186.87 ? 233 MET D HE1  1 
ATOM   19973 H HE2  . MET D 4  271 ? 170.832 173.059 165.355 1.00 187.06 ? 233 MET D HE2  1 
ATOM   19974 H HE3  . MET D 4  271 ? 172.365 172.666 165.216 1.00 186.98 ? 233 MET D HE3  1 
ATOM   19975 N N    . GLY D 4  272 ? 167.417 170.308 163.807 1.00 184.50 ? 234 GLY D N    1 
ATOM   19976 C CA   . GLY D 4  272 ? 166.294 170.848 164.560 1.00 184.13 ? 234 GLY D CA   1 
ATOM   19977 C C    . GLY D 4  272 ? 165.155 169.854 164.698 1.00 184.07 ? 234 GLY D C    1 
ATOM   19978 O O    . GLY D 4  272 ? 164.646 169.606 165.803 1.00 183.03 ? 234 GLY D O    1 
ATOM   19979 H H    . GLY D 4  272 ? 167.600 170.729 163.081 1.00 183.22 ? 234 GLY D H    1 
ATOM   19980 H HA2  . GLY D 4  272 ? 166.597 171.139 165.429 1.00 183.63 ? 234 GLY D HA2  1 
ATOM   19981 H HA3  . GLY D 4  272 ? 165.952 171.626 164.092 1.00 183.15 ? 234 GLY D HA3  1 
ATOM   19982 N N    . TYR D 4  273 ? 164.764 169.243 163.575 1.00 178.97 ? 235 TYR D N    1 
ATOM   19983 C CA   . TYR D 4  273 ? 163.671 168.280 163.593 1.00 179.38 ? 235 TYR D CA   1 
ATOM   19984 C C    . TYR D 4  273 ? 163.980 167.139 164.547 1.00 179.81 ? 235 TYR D C    1 
ATOM   19985 O O    . TYR D 4  273 ? 163.118 166.716 165.317 1.00 180.81 ? 235 TYR D O    1 
ATOM   19986 C CB   . TYR D 4  273 ? 163.402 167.746 162.185 1.00 178.76 ? 235 TYR D CB   1 
ATOM   19987 C CG   . TYR D 4  273 ? 162.484 166.540 162.148 1.00 178.94 ? 235 TYR D CG   1 
ATOM   19988 C CD1  . TYR D 4  273 ? 161.108 166.698 162.056 1.00 177.60 ? 235 TYR D CD1  1 
ATOM   19989 C CD2  . TYR D 4  273 ? 162.991 165.245 162.192 1.00 180.16 ? 235 TYR D CD2  1 
ATOM   19990 C CE1  . TYR D 4  273 ? 160.263 165.606 162.019 1.00 178.50 ? 235 TYR D CE1  1 
ATOM   19991 C CE2  . TYR D 4  273 ? 162.153 164.148 162.163 1.00 179.48 ? 235 TYR D CE2  1 
ATOM   19992 C CZ   . TYR D 4  273 ? 160.790 164.335 162.073 1.00 179.09 ? 235 TYR D CZ   1 
ATOM   19993 O OH   . TYR D 4  273 ? 159.951 163.245 162.039 1.00 178.65 ? 235 TYR D OH   1 
ATOM   19994 H H    . TYR D 4  273 ? 165.116 169.369 162.801 1.00 177.84 ? 235 TYR D H    1 
ATOM   19995 H HA   . TYR D 4  273 ? 162.866 168.722 163.905 1.00 178.19 ? 235 TYR D HA   1 
ATOM   19996 H HB2  . TYR D 4  273 ? 162.999 168.448 161.650 1.00 177.53 ? 235 TYR D HB2  1 
ATOM   19997 H HB3  . TYR D 4  273 ? 164.246 167.476 161.799 1.00 177.83 ? 235 TYR D HB3  1 
ATOM   19998 H HD1  . TYR D 4  273 ? 160.748 167.555 162.021 1.00 177.41 ? 235 TYR D HD1  1 
ATOM   19999 H HD2  . TYR D 4  273 ? 163.910 165.116 162.258 1.00 178.13 ? 235 TYR D HD2  1 
ATOM   20000 H HE1  . TYR D 4  273 ? 159.343 165.729 161.960 1.00 177.60 ? 235 TYR D HE1  1 
ATOM   20001 H HE2  . TYR D 4  273 ? 162.506 163.288 162.197 1.00 177.86 ? 235 TYR D HE2  1 
ATOM   20002 H HH   . TYR D 4  273 ? 159.150 163.499 162.043 1.00 177.91 ? 235 TYR D HH   1 
ATOM   20003 N N    . PHE D 4  274 ? 165.201 166.603 164.486 1.00 183.95 ? 236 PHE D N    1 
ATOM   20004 C CA   . PHE D 4  274 ? 165.558 165.506 165.378 1.00 183.48 ? 236 PHE D CA   1 
ATOM   20005 C C    . PHE D 4  274 ? 165.779 165.983 166.807 1.00 185.22 ? 236 PHE D C    1 
ATOM   20006 O O    . PHE D 4  274 ? 165.611 165.197 167.747 1.00 187.37 ? 236 PHE D O    1 
ATOM   20007 C CB   . PHE D 4  274 ? 166.803 164.787 164.863 1.00 184.62 ? 236 PHE D CB   1 
ATOM   20008 C CG   . PHE D 4  274 ? 166.620 164.155 163.515 1.00 185.79 ? 236 PHE D CG   1 
ATOM   20009 C CD1  . PHE D 4  274 ? 166.068 162.891 163.403 1.00 183.74 ? 236 PHE D CD1  1 
ATOM   20010 C CD2  . PHE D 4  274 ? 167.001 164.820 162.362 1.00 186.43 ? 236 PHE D CD2  1 
ATOM   20011 C CE1  . PHE D 4  274 ? 165.896 162.301 162.168 1.00 184.46 ? 236 PHE D CE1  1 
ATOM   20012 C CE2  . PHE D 4  274 ? 166.832 164.234 161.122 1.00 184.94 ? 236 PHE D CE2  1 
ATOM   20013 C CZ   . PHE D 4  274 ? 166.278 162.974 161.025 1.00 184.26 ? 236 PHE D CZ   1 
ATOM   20014 H H    . PHE D 4  274 ? 165.825 166.852 163.949 1.00 184.15 ? 236 PHE D H    1 
ATOM   20015 H HA   . PHE D 4  274 ? 164.831 164.865 165.391 1.00 184.22 ? 236 PHE D HA   1 
ATOM   20016 H HB2  . PHE D 4  274 ? 167.529 165.427 164.797 1.00 184.56 ? 236 PHE D HB2  1 
ATOM   20017 H HB3  . PHE D 4  274 ? 167.039 164.085 165.490 1.00 184.41 ? 236 PHE D HB3  1 
ATOM   20018 H HD1  . PHE D 4  274 ? 165.809 162.433 164.170 1.00 184.06 ? 236 PHE D HD1  1 
ATOM   20019 H HD2  . PHE D 4  274 ? 167.374 165.669 162.422 1.00 184.31 ? 236 PHE D HD2  1 
ATOM   20020 H HE1  . PHE D 4  274 ? 165.524 161.451 162.106 1.00 184.37 ? 236 PHE D HE1  1 
ATOM   20021 H HE2  . PHE D 4  274 ? 167.089 164.690 160.353 1.00 183.83 ? 236 PHE D HE2  1 
ATOM   20022 H HZ   . PHE D 4  274 ? 166.164 162.577 160.192 1.00 183.90 ? 236 PHE D HZ   1 
ATOM   20023 N N    . THR D 4  275 ? 166.158 167.250 167.002 1.00 190.19 ? 237 THR D N    1 
ATOM   20024 C CA   . THR D 4  275 ? 166.269 167.761 168.364 1.00 191.83 ? 237 THR D CA   1 
ATOM   20025 C C    . THR D 4  275 ? 164.918 167.734 169.060 1.00 190.80 ? 237 THR D C    1 
ATOM   20026 O O    . THR D 4  275 ? 164.826 167.362 170.235 1.00 189.89 ? 237 THR D O    1 
ATOM   20027 C CB   . THR D 4  275 ? 166.829 169.182 168.384 1.00 191.27 ? 237 THR D CB   1 
ATOM   20028 O OG1  . THR D 4  275 ? 166.171 169.970 167.392 1.00 190.27 ? 237 THR D OG1  1 
ATOM   20029 C CG2  . THR D 4  275 ? 168.331 169.174 168.129 1.00 189.50 ? 237 THR D CG2  1 
ATOM   20030 H H    . THR D 4  275 ? 166.349 167.815 166.382 1.00 189.67 ? 237 THR D H    1 
ATOM   20031 H HA   . THR D 4  275 ? 166.878 167.197 168.858 1.00 190.23 ? 237 THR D HA   1 
ATOM   20032 H HB   . THR D 4  275 ? 166.672 169.574 169.257 1.00 190.09 ? 237 THR D HB   1 
ATOM   20033 H HG1  . THR D 4  275 ? 165.341 169.963 167.523 1.00 189.63 ? 237 THR D HG1  1 
ATOM   20034 H HG21 . THR D 4  275 ? 168.806 169.104 168.971 1.00 189.83 ? 237 THR D HG21 1 
ATOM   20035 H HG22 . THR D 4  275 ? 168.571 168.420 167.570 1.00 189.80 ? 237 THR D HG22 1 
ATOM   20036 H HG23 . THR D 4  275 ? 168.597 169.997 167.688 1.00 189.77 ? 237 THR D HG23 1 
ATOM   20037 N N    . ILE D 4  276 ? 163.854 168.106 168.348 1.00 185.85 ? 238 ILE D N    1 
ATOM   20038 C CA   . ILE D 4  276 ? 162.534 168.094 168.979 1.00 184.60 ? 238 ILE D CA   1 
ATOM   20039 C C    . ILE D 4  276 ? 161.868 166.720 168.883 1.00 182.27 ? 238 ILE D C    1 
ATOM   20040 O O    . ILE D 4  276 ? 161.095 166.344 169.770 1.00 180.60 ? 238 ILE D O    1 
ATOM   20041 C CB   . ILE D 4  276 ? 161.631 169.191 168.381 1.00 185.88 ? 238 ILE D CB   1 
ATOM   20042 C CG1  . ILE D 4  276 ? 161.428 169.000 166.872 1.00 185.90 ? 238 ILE D CG1  1 
ATOM   20043 C CG2  . ILE D 4  276 ? 162.217 170.569 168.672 1.00 184.90 ? 238 ILE D CG2  1 
ATOM   20044 C CD1  . ILE D 4  276 ? 160.418 169.960 166.268 1.00 184.97 ? 238 ILE D CD1  1 
ATOM   20045 H H    . ILE D 4  276 ? 163.871 168.359 167.528 1.00 184.30 ? 238 ILE D H    1 
ATOM   20046 H HA   . ILE D 4  276 ? 162.633 168.297 169.921 1.00 184.11 ? 238 ILE D HA   1 
ATOM   20047 H HB   . ILE D 4  276 ? 160.763 169.135 168.812 1.00 184.08 ? 238 ILE D HB   1 
ATOM   20048 H HG12 . ILE D 4  276 ? 162.271 169.144 166.418 1.00 184.35 ? 238 ILE D HG12 1 
ATOM   20049 H HG13 . ILE D 4  276 ? 161.108 168.103 166.696 1.00 183.70 ? 238 ILE D HG13 1 
ATOM   20050 H HG21 . ILE D 4  276 ? 161.552 171.247 168.475 1.00 183.82 ? 238 ILE D HG21 1 
ATOM   20051 H HG22 . ILE D 4  276 ? 162.463 170.616 169.609 1.00 184.16 ? 238 ILE D HG22 1 
ATOM   20052 H HG23 . ILE D 4  276 ? 163.002 170.702 168.119 1.00 183.96 ? 238 ILE D HG23 1 
ATOM   20053 H HD11 . ILE D 4  276 ? 160.301 169.741 165.332 1.00 183.62 ? 238 ILE D HD11 1 
ATOM   20054 H HD12 . ILE D 4  276 ? 159.575 169.869 166.738 1.00 183.52 ? 238 ILE D HD12 1 
ATOM   20055 H HD13 . ILE D 4  276 ? 160.747 170.869 166.351 1.00 183.82 ? 238 ILE D HD13 1 
ATOM   20056 N N    . GLN D 4  277 ? 162.154 165.964 167.824 1.00 186.65 ? 239 GLN D N    1 
ATOM   20057 C CA   . GLN D 4  277 ? 161.537 164.662 167.594 1.00 188.18 ? 239 GLN D CA   1 
ATOM   20058 C C    . GLN D 4  277 ? 162.133 163.580 168.487 1.00 188.19 ? 239 GLN D C    1 
ATOM   20059 O O    . GLN D 4  277 ? 161.394 162.769 169.054 1.00 186.51 ? 239 GLN D O    1 
ATOM   20060 C CB   . GLN D 4  277 ? 161.696 164.280 166.120 1.00 188.02 ? 239 GLN D CB   1 
ATOM   20061 C CG   . GLN D 4  277 ? 160.976 163.008 165.692 1.00 185.04 ? 239 GLN D CG   1 
ATOM   20062 C CD   . GLN D 4  277 ? 159.472 163.155 165.720 1.00 185.85 ? 239 GLN D CD   1 
ATOM   20063 O OE1  . GLN D 4  277 ? 158.951 164.245 165.943 1.00 186.41 ? 239 GLN D OE1  1 
ATOM   20064 N NE2  . GLN D 4  277 ? 158.764 162.057 165.484 1.00 186.28 ? 239 GLN D NE2  1 
ATOM   20065 H H    . GLN D 4  277 ? 162.714 166.190 167.212 1.00 186.21 ? 239 GLN D H    1 
ATOM   20066 H HA   . GLN D 4  277 ? 160.590 164.724 167.791 1.00 186.13 ? 239 GLN D HA   1 
ATOM   20067 H HB2  . GLN D 4  277 ? 161.345 165.004 165.577 1.00 185.78 ? 239 GLN D HB2  1 
ATOM   20068 H HB3  . GLN D 4  277 ? 162.639 164.160 165.931 1.00 186.34 ? 239 GLN D HB3  1 
ATOM   20069 H HG2  . GLN D 4  277 ? 161.235 162.795 164.782 1.00 185.57 ? 239 GLN D HG2  1 
ATOM   20070 H HG3  . GLN D 4  277 ? 161.220 162.278 166.281 1.00 185.67 ? 239 GLN D HG3  1 
ATOM   20071 H HE21 . GLN D 4  277 ? 159.166 161.312 165.330 1.00 185.77 ? 239 GLN D HE21 1 
ATOM   20072 H HE22 . GLN D 4  277 ? 157.905 162.090 165.489 1.00 185.61 ? 239 GLN D HE22 1 
ATOM   20073 N N    . THR D 4  278 ? 163.463 163.544 168.609 1.00 195.82 ? 240 THR D N    1 
ATOM   20074 C CA   . THR D 4  278 ? 164.152 162.483 169.336 1.00 194.64 ? 240 THR D CA   1 
ATOM   20075 C C    . THR D 4  278 ? 164.872 162.999 170.575 1.00 196.49 ? 240 THR D C    1 
ATOM   20076 O O    . THR D 4  278 ? 164.565 162.553 171.685 1.00 196.33 ? 240 THR D O    1 
ATOM   20077 C CB   . THR D 4  278 ? 165.144 161.777 168.401 1.00 194.39 ? 240 THR D CB   1 
ATOM   20078 O OG1  . THR D 4  278 ? 166.074 162.733 167.876 1.00 196.65 ? 240 THR D OG1  1 
ATOM   20079 C CG2  . THR D 4  278 ? 164.409 161.104 167.250 1.00 193.44 ? 240 THR D CG2  1 
ATOM   20080 H H    . THR D 4  278 ? 163.992 164.133 168.273 1.00 194.34 ? 240 THR D H    1 
ATOM   20081 H HA   . THR D 4  278 ? 163.512 161.818 169.631 1.00 194.24 ? 240 THR D HA   1 
ATOM   20082 H HB   . THR D 4  278 ? 165.626 161.097 168.896 1.00 194.47 ? 240 THR D HB   1 
ATOM   20083 H HG1  . THR D 4  278 ? 165.669 163.301 167.408 1.00 194.39 ? 240 THR D HG1  1 
ATOM   20084 H HG21 . THR D 4  278 ? 165.035 160.599 166.708 1.00 194.33 ? 240 THR D HG21 1 
ATOM   20085 H HG22 . THR D 4  278 ? 163.733 160.501 167.596 1.00 194.28 ? 240 THR D HG22 1 
ATOM   20086 H HG23 . THR D 4  278 ? 163.980 161.773 166.693 1.00 194.11 ? 240 THR D HG23 1 
ATOM   20087 N N    . TYR D 4  279 ? 165.827 163.921 170.422 1.00 199.44 ? 241 TYR D N    1 
ATOM   20088 C CA   . TYR D 4  279 ? 166.720 164.247 171.531 1.00 197.29 ? 241 TYR D CA   1 
ATOM   20089 C C    . TYR D 4  279 ? 165.966 164.846 172.713 1.00 196.89 ? 241 TYR D C    1 
ATOM   20090 O O    . TYR D 4  279 ? 166.241 164.497 173.864 1.00 197.04 ? 241 TYR D O    1 
ATOM   20091 C CB   . TYR D 4  279 ? 167.815 165.209 171.072 1.00 196.37 ? 241 TYR D CB   1 
ATOM   20092 C CG   . TYR D 4  279 ? 168.855 164.593 170.166 1.00 196.56 ? 241 TYR D CG   1 
ATOM   20093 C CD1  . TYR D 4  279 ? 169.949 163.922 170.694 1.00 196.95 ? 241 TYR D CD1  1 
ATOM   20094 C CD2  . TYR D 4  279 ? 168.753 164.695 168.786 1.00 196.81 ? 241 TYR D CD2  1 
ATOM   20095 C CE1  . TYR D 4  279 ? 170.906 163.361 169.876 1.00 197.92 ? 241 TYR D CE1  1 
ATOM   20096 C CE2  . TYR D 4  279 ? 169.708 164.138 167.957 1.00 196.43 ? 241 TYR D CE2  1 
ATOM   20097 C CZ   . TYR D 4  279 ? 170.782 163.473 168.509 1.00 197.94 ? 241 TYR D CZ   1 
ATOM   20098 O OH   . TYR D 4  279 ? 171.736 162.913 167.695 1.00 200.02 ? 241 TYR D OH   1 
ATOM   20099 H H    . TYR D 4  279 ? 165.975 164.364 169.699 1.00 197.17 ? 241 TYR D H    1 
ATOM   20100 H HA   . TYR D 4  279 ? 167.149 163.432 171.835 1.00 197.17 ? 241 TYR D HA   1 
ATOM   20101 H HB2  . TYR D 4  279 ? 167.403 165.945 170.600 1.00 196.91 ? 241 TYR D HB2  1 
ATOM   20102 H HB3  . TYR D 4  279 ? 168.276 165.545 171.857 1.00 197.05 ? 241 TYR D HB3  1 
ATOM   20103 H HD1  . TYR D 4  279 ? 170.036 163.844 171.617 1.00 197.11 ? 241 TYR D HD1  1 
ATOM   20104 H HD2  . TYR D 4  279 ? 168.029 165.143 168.412 1.00 196.96 ? 241 TYR D HD2  1 
ATOM   20105 H HE1  . TYR D 4  279 ? 171.632 162.912 170.244 1.00 197.31 ? 241 TYR D HE1  1 
ATOM   20106 H HE2  . TYR D 4  279 ? 169.625 164.208 167.034 1.00 196.78 ? 241 TYR D HE2  1 
ATOM   20107 H HH   . TYR D 4  279 ? 172.323 162.531 168.159 1.00 197.44 ? 241 TYR D HH   1 
ATOM   20108 N N    . ILE D 4  280 ? 165.040 165.764 172.459 1.00 191.85 ? 242 ILE D N    1 
ATOM   20109 C CA   . ILE D 4  280 ? 164.308 166.426 173.541 1.00 192.11 ? 242 ILE D CA   1 
ATOM   20110 C C    . ILE D 4  280 ? 163.427 165.438 174.303 1.00 191.04 ? 242 ILE D C    1 
ATOM   20111 O O    . ILE D 4  280 ? 163.434 165.459 175.542 1.00 190.41 ? 242 ILE D O    1 
ATOM   20112 C CB   . ILE D 4  280 ? 163.500 167.623 173.006 1.00 191.59 ? 242 ILE D CB   1 
ATOM   20113 C CG1  . ILE D 4  280 ? 164.433 168.823 172.813 1.00 190.05 ? 242 ILE D CG1  1 
ATOM   20114 C CG2  . ILE D 4  280 ? 162.353 167.993 173.955 1.00 189.70 ? 242 ILE D CG2  1 
ATOM   20115 C CD1  . ILE D 4  280 ? 163.839 169.956 172.001 1.00 189.49 ? 242 ILE D CD1  1 
ATOM   20116 H H    . ILE D 4  280 ? 164.814 166.024 171.671 1.00 190.70 ? 242 ILE D H    1 
ATOM   20117 H HA   . ILE D 4  280 ? 164.955 166.777 174.172 1.00 190.69 ? 242 ILE D HA   1 
ATOM   20118 H HB   . ILE D 4  280 ? 163.130 167.393 172.141 1.00 190.59 ? 242 ILE D HB   1 
ATOM   20119 H HG12 . ILE D 4  280 ? 164.661 169.178 173.686 1.00 190.37 ? 242 ILE D HG12 1 
ATOM   20120 H HG13 . ILE D 4  280 ? 165.239 168.525 172.364 1.00 190.37 ? 242 ILE D HG13 1 
ATOM   20121 H HG21 . ILE D 4  280 ? 162.040 168.884 173.737 1.00 190.22 ? 242 ILE D HG21 1 
ATOM   20122 H HG22 . ILE D 4  280 ? 161.622 167.365 173.846 1.00 190.42 ? 242 ILE D HG22 1 
ATOM   20123 H HG23 . ILE D 4  280 ? 162.676 167.984 174.870 1.00 190.22 ? 242 ILE D HG23 1 
ATOM   20124 H HD11 . ILE D 4  280 ? 164.415 170.137 171.241 1.00 190.15 ? 242 ILE D HD11 1 
ATOM   20125 H HD12 . ILE D 4  280 ? 162.956 169.696 171.696 1.00 190.34 ? 242 ILE D HD12 1 
ATOM   20126 H HD13 . ILE D 4  280 ? 163.772 170.743 172.563 1.00 190.22 ? 242 ILE D HD13 1 
ATOM   20127 N N    . PRO D 4  281 ? 162.634 164.587 173.639 1.00 186.71 ? 243 PRO D N    1 
ATOM   20128 C CA   . PRO D 4  281 ? 161.905 163.551 174.400 1.00 185.47 ? 243 PRO D CA   1 
ATOM   20129 C C    . PRO D 4  281 ? 162.800 162.653 175.239 1.00 186.68 ? 243 PRO D C    1 
ATOM   20130 O O    . PRO D 4  281 ? 162.491 162.390 176.410 1.00 186.60 ? 243 PRO D O    1 
ATOM   20131 C CB   . PRO D 4  281 ? 161.179 162.772 173.297 1.00 184.14 ? 243 PRO D CB   1 
ATOM   20132 C CG   . PRO D 4  281 ? 160.951 163.770 172.236 1.00 182.99 ? 243 PRO D CG   1 
ATOM   20133 C CD   . PRO D 4  281 ? 162.142 164.688 172.254 1.00 185.89 ? 243 PRO D CD   1 
ATOM   20134 H HA   . PRO D 4  281 ? 161.246 163.967 174.977 1.00 185.31 ? 243 PRO D HA   1 
ATOM   20135 H HB2  . PRO D 4  281 ? 161.743 162.050 172.977 1.00 185.20 ? 243 PRO D HB2  1 
ATOM   20136 H HB3  . PRO D 4  281 ? 160.337 162.429 173.636 1.00 185.16 ? 243 PRO D HB3  1 
ATOM   20137 H HG2  . PRO D 4  281 ? 160.880 163.320 171.382 1.00 184.88 ? 243 PRO D HG2  1 
ATOM   20138 H HG3  . PRO D 4  281 ? 160.139 164.264 172.427 1.00 185.14 ? 243 PRO D HG3  1 
ATOM   20139 H HD2  . PRO D 4  281 ? 162.813 164.390 171.625 1.00 186.01 ? 243 PRO D HD2  1 
ATOM   20140 H HD3  . PRO D 4  281 ? 161.849 165.590 172.061 1.00 185.71 ? 243 PRO D HD3  1 
ATOM   20141 N N    . CYS D 4  282 ? 163.913 162.177 174.676 1.00 197.41 ? 244 CYS D N    1 
ATOM   20142 C CA   . CYS D 4  282 ? 164.819 161.330 175.445 1.00 197.76 ? 244 CYS D CA   1 
ATOM   20143 C C    . CYS D 4  282 ? 165.392 162.086 176.635 1.00 198.50 ? 244 CYS D C    1 
ATOM   20144 O O    . CYS D 4  282 ? 165.474 161.548 177.745 1.00 197.93 ? 244 CYS D O    1 
ATOM   20145 C CB   . CYS D 4  282 ? 165.939 160.811 174.544 1.00 197.97 ? 244 CYS D CB   1 
ATOM   20146 S SG   . CYS D 4  282 ? 165.394 159.631 173.287 1.00 197.54 ? 244 CYS D SG   1 
ATOM   20147 H H    . CYS D 4  282 ? 164.159 162.327 173.866 1.00 197.04 ? 244 CYS D H    1 
ATOM   20148 H HA   . CYS D 4  282 ? 164.326 160.566 175.783 1.00 197.22 ? 244 CYS D HA   1 
ATOM   20149 H HB2  . CYS D 4  282 ? 166.348 161.563 174.088 1.00 197.40 ? 244 CYS D HB2  1 
ATOM   20150 H HB3  . CYS D 4  282 ? 166.597 160.365 175.098 1.00 197.39 ? 244 CYS D HB3  1 
ATOM   20151 H HG   . CYS D 4  282 ? 164.552 160.143 172.602 1.00 197.20 ? 244 CYS D HG   1 
ATOM   20152 N N    . THR D 4  283 ? 165.800 163.337 176.420 1.00 200.49 ? 245 THR D N    1 
ATOM   20153 C CA   . THR D 4  283 ? 166.381 164.130 177.495 1.00 199.95 ? 245 THR D CA   1 
ATOM   20154 C C    . THR D 4  283 ? 165.362 164.353 178.601 1.00 200.33 ? 245 THR D C    1 
ATOM   20155 O O    . THR D 4  283 ? 165.693 164.283 179.790 1.00 200.28 ? 245 THR D O    1 
ATOM   20156 C CB   . THR D 4  283 ? 166.880 165.466 176.936 1.00 197.71 ? 245 THR D CB   1 
ATOM   20157 O OG1  . THR D 4  283 ? 168.138 165.272 176.279 1.00 199.42 ? 245 THR D OG1  1 
ATOM   20158 C CG2  . THR D 4  283 ? 167.055 166.506 178.044 1.00 198.40 ? 245 THR D CG2  1 
ATOM   20159 H H    . THR D 4  283 ? 165.751 163.744 175.664 1.00 198.96 ? 245 THR D H    1 
ATOM   20160 H HA   . THR D 4  283 ? 167.135 163.652 177.874 1.00 199.33 ? 245 THR D HA   1 
ATOM   20161 H HB   . THR D 4  283 ? 166.234 165.807 176.297 1.00 198.70 ? 245 THR D HB   1 
ATOM   20162 H HG1  . THR D 4  283 ? 168.453 164.523 176.485 1.00 199.24 ? 245 THR D HG1  1 
ATOM   20163 H HG21 . THR D 4  283 ? 167.617 167.227 177.718 1.00 198.99 ? 245 THR D HG21 1 
ATOM   20164 H HG22 . THR D 4  283 ? 166.201 166.882 178.307 1.00 199.11 ? 245 THR D HG22 1 
ATOM   20165 H HG23 . THR D 4  283 ? 167.490 166.107 178.814 1.00 199.08 ? 245 THR D HG23 1 
ATOM   20166 N N    . LEU D 4  284 ? 164.113 164.630 178.226 1.00 190.88 ? 246 LEU D N    1 
ATOM   20167 C CA   . LEU D 4  284 ? 163.063 164.794 179.221 1.00 188.70 ? 246 LEU D CA   1 
ATOM   20168 C C    . LEU D 4  284 ? 162.806 163.495 179.973 1.00 188.42 ? 246 LEU D C    1 
ATOM   20169 O O    . LEU D 4  284 ? 162.492 163.523 181.164 1.00 187.96 ? 246 LEU D O    1 
ATOM   20170 C CB   . LEU D 4  284 ? 161.788 165.298 178.546 1.00 187.42 ? 246 LEU D CB   1 
ATOM   20171 C CG   . LEU D 4  284 ? 161.916 166.720 177.992 1.00 188.50 ? 246 LEU D CG   1 
ATOM   20172 C CD1  . LEU D 4  284 ? 160.927 166.959 176.865 1.00 189.11 ? 246 LEU D CD1  1 
ATOM   20173 C CD2  . LEU D 4  284 ? 161.731 167.749 179.099 1.00 187.79 ? 246 LEU D CD2  1 
ATOM   20174 H H    . LEU D 4  284 ? 163.854 164.725 177.412 1.00 188.76 ? 246 LEU D H    1 
ATOM   20175 H HA   . LEU D 4  284 ? 163.343 165.461 179.867 1.00 188.27 ? 246 LEU D HA   1 
ATOM   20176 H HB2  . LEU D 4  284 ? 161.570 164.709 177.807 1.00 187.82 ? 246 LEU D HB2  1 
ATOM   20177 H HB3  . LEU D 4  284 ? 161.067 165.294 179.195 1.00 187.75 ? 246 LEU D HB3  1 
ATOM   20178 H HG   . LEU D 4  284 ? 162.807 166.837 177.629 1.00 188.32 ? 246 LEU D HG   1 
ATOM   20179 H HD11 . LEU D 4  284 ? 161.213 166.463 176.082 1.00 188.04 ? 246 LEU D HD11 1 
ATOM   20180 H HD12 . LEU D 4  284 ? 160.052 166.655 177.146 1.00 187.81 ? 246 LEU D HD12 1 
ATOM   20181 H HD13 . LEU D 4  284 ? 160.900 167.907 176.664 1.00 188.04 ? 246 LEU D HD13 1 
ATOM   20182 H HD21 . LEU D 4  284 ? 161.832 168.638 178.723 1.00 187.94 ? 246 LEU D HD21 1 
ATOM   20183 H HD22 . LEU D 4  284 ? 160.844 167.649 179.478 1.00 187.61 ? 246 LEU D HD22 1 
ATOM   20184 H HD23 . LEU D 4  284 ? 162.402 167.602 179.783 1.00 187.97 ? 246 LEU D HD23 1 
ATOM   20185 N N    . ILE D 4  285 ? 162.927 162.350 179.299 1.00 194.33 ? 247 ILE D N    1 
ATOM   20186 C CA   . ILE D 4  285 ? 162.787 161.070 179.992 1.00 194.17 ? 247 ILE D CA   1 
ATOM   20187 C C    . ILE D 4  285 ? 163.911 160.889 181.008 1.00 195.25 ? 247 ILE D C    1 
ATOM   20188 O O    . ILE D 4  285 ? 163.697 160.384 182.119 1.00 195.63 ? 247 ILE D O    1 
ATOM   20189 C CB   . ILE D 4  285 ? 162.746 159.916 178.972 1.00 194.77 ? 247 ILE D CB   1 
ATOM   20190 C CG1  . ILE D 4  285 ? 161.440 159.965 178.174 1.00 193.59 ? 247 ILE D CG1  1 
ATOM   20191 C CG2  . ILE D 4  285 ? 162.884 158.573 179.680 1.00 196.22 ? 247 ILE D CG2  1 
ATOM   20192 C CD1  . ILE D 4  285 ? 161.481 159.187 176.876 1.00 193.66 ? 247 ILE D CD1  1 
ATOM   20193 H H    . ILE D 4  285 ? 163.087 162.288 178.457 1.00 194.52 ? 247 ILE D H    1 
ATOM   20194 H HA   . ILE D 4  285 ? 161.947 161.066 180.477 1.00 194.38 ? 247 ILE D HA   1 
ATOM   20195 H HB   . ILE D 4  285 ? 163.490 160.020 178.358 1.00 194.42 ? 247 ILE D HB   1 
ATOM   20196 H HG12 . ILE D 4  285 ? 160.731 159.589 178.720 1.00 194.33 ? 247 ILE D HG12 1 
ATOM   20197 H HG13 . ILE D 4  285 ? 161.233 160.887 177.960 1.00 194.15 ? 247 ILE D HG13 1 
ATOM   20198 H HG21 . ILE D 4  285 ? 162.512 157.877 179.116 1.00 194.67 ? 247 ILE D HG21 1 
ATOM   20199 H HG22 . ILE D 4  285 ? 163.823 158.392 179.844 1.00 194.67 ? 247 ILE D HG22 1 
ATOM   20200 H HG23 . ILE D 4  285 ? 162.398 158.605 180.519 1.00 194.83 ? 247 ILE D HG23 1 
ATOM   20201 H HD11 . ILE D 4  285 ? 160.687 159.397 176.360 1.00 194.13 ? 247 ILE D HD11 1 
ATOM   20202 H HD12 . ILE D 4  285 ? 162.274 159.443 176.380 1.00 194.42 ? 247 ILE D HD12 1 
ATOM   20203 H HD13 . ILE D 4  285 ? 161.505 158.238 177.073 1.00 194.37 ? 247 ILE D HD13 1 
ATOM   20204 N N    . VAL D 4  286 ? 165.131 161.280 180.638 1.00 202.82 ? 248 VAL D N    1 
ATOM   20205 C CA   . VAL D 4  286 ? 166.235 161.253 181.599 1.00 202.66 ? 248 VAL D CA   1 
ATOM   20206 C C    . VAL D 4  286 ? 165.940 162.182 182.772 1.00 203.54 ? 248 VAL D C    1 
ATOM   20207 O O    . VAL D 4  286 ? 166.247 161.865 183.930 1.00 204.83 ? 248 VAL D O    1 
ATOM   20208 C CB   . VAL D 4  286 ? 167.578 161.598 180.920 1.00 204.18 ? 248 VAL D CB   1 
ATOM   20209 C CG1  . VAL D 4  286 ? 168.720 161.351 181.882 1.00 203.31 ? 248 VAL D CG1  1 
ATOM   20210 C CG2  . VAL D 4  286 ? 167.834 160.721 179.691 1.00 204.31 ? 248 VAL D CG2  1 
ATOM   20211 H H    . VAL D 4  286 ? 165.336 161.572 179.856 1.00 202.91 ? 248 VAL D H    1 
ATOM   20212 H HA   . VAL D 4  286 ? 166.306 160.352 181.951 1.00 203.02 ? 248 VAL D HA   1 
ATOM   20213 H HB   . VAL D 4  286 ? 167.586 162.530 180.652 1.00 203.28 ? 248 VAL D HB   1 
ATOM   20214 H HG11 . VAL D 4  286 ? 169.533 161.201 181.375 1.00 203.15 ? 248 VAL D HG11 1 
ATOM   20215 H HG12 . VAL D 4  286 ? 168.824 162.131 182.444 1.00 203.14 ? 248 VAL D HG12 1 
ATOM   20216 H HG13 . VAL D 4  286 ? 168.522 160.574 182.428 1.00 203.21 ? 248 VAL D HG13 1 
ATOM   20217 H HG21 . VAL D 4  286 ? 168.472 161.175 179.118 1.00 203.25 ? 248 VAL D HG21 1 
ATOM   20218 H HG22 . VAL D 4  286 ? 168.209 159.878 179.988 1.00 203.41 ? 248 VAL D HG22 1 
ATOM   20219 H HG23 . VAL D 4  286 ? 167.026 160.551 179.197 1.00 203.04 ? 248 VAL D HG23 1 
ATOM   20220 N N    . VAL D 4  287 ? 165.343 163.342 182.500 1.00 198.41 ? 249 VAL D N    1 
ATOM   20221 C CA   . VAL D 4  287 ? 164.980 164.245 183.591 1.00 198.21 ? 249 VAL D CA   1 
ATOM   20222 C C    . VAL D 4  287 ? 163.927 163.594 184.481 1.00 198.19 ? 249 VAL D C    1 
ATOM   20223 O O    . VAL D 4  287 ? 163.947 163.744 185.709 1.00 197.85 ? 249 VAL D O    1 
ATOM   20224 C CB   . VAL D 4  287 ? 164.495 165.598 183.034 1.00 196.07 ? 249 VAL D CB   1 
ATOM   20225 C CG1  . VAL D 4  287 ? 164.088 166.531 184.174 1.00 195.97 ? 249 VAL D CG1  1 
ATOM   20226 C CG2  . VAL D 4  287 ? 165.576 166.237 182.164 1.00 194.17 ? 249 VAL D CG2  1 
ATOM   20227 H H    . VAL D 4  287 ? 165.141 163.624 181.713 1.00 196.66 ? 249 VAL D H    1 
ATOM   20228 H HA   . VAL D 4  287 ? 165.762 164.408 184.135 1.00 196.79 ? 249 VAL D HA   1 
ATOM   20229 H HB   . VAL D 4  287 ? 163.715 165.447 182.478 1.00 196.28 ? 249 VAL D HB   1 
ATOM   20230 H HG11 . VAL D 4  287 ? 163.979 167.431 183.829 1.00 196.25 ? 249 VAL D HG11 1 
ATOM   20231 H HG12 . VAL D 4  287 ? 163.248 166.229 184.552 1.00 196.17 ? 249 VAL D HG12 1 
ATOM   20232 H HG13 . VAL D 4  287 ? 164.781 166.520 184.853 1.00 196.21 ? 249 VAL D HG13 1 
ATOM   20233 H HG21 . VAL D 4  287 ? 165.721 167.153 182.445 1.00 196.13 ? 249 VAL D HG21 1 
ATOM   20234 H HG22 . VAL D 4  287 ? 166.400 165.733 182.260 1.00 196.20 ? 249 VAL D HG22 1 
ATOM   20235 H HG23 . VAL D 4  287 ? 165.286 166.219 181.239 1.00 195.95 ? 249 VAL D HG23 1 
ATOM   20236 N N    . LEU D 4  288 ? 163.004 162.846 183.876 1.00 189.72 ? 250 LEU D N    1 
ATOM   20237 C CA   . LEU D 4  288 ? 162.017 162.104 184.653 1.00 187.87 ? 250 LEU D CA   1 
ATOM   20238 C C    . LEU D 4  288 ? 162.693 161.095 185.568 1.00 187.63 ? 250 LEU D C    1 
ATOM   20239 O O    . LEU D 4  288 ? 162.304 160.940 186.730 1.00 188.00 ? 250 LEU D O    1 
ATOM   20240 C CB   . LEU D 4  288 ? 161.032 161.394 183.723 1.00 186.42 ? 250 LEU D CB   1 
ATOM   20241 C CG   . LEU D 4  288 ? 159.720 162.113 183.405 1.00 186.35 ? 250 LEU D CG   1 
ATOM   20242 C CD1  . LEU D 4  288 ? 159.947 163.407 182.639 1.00 187.75 ? 250 LEU D CD1  1 
ATOM   20243 C CD2  . LEU D 4  288 ? 158.809 161.181 182.622 1.00 184.05 ? 250 LEU D CD2  1 
ATOM   20244 H H    . LEU D 4  288 ? 162.932 162.755 183.024 1.00 187.22 ? 250 LEU D H    1 
ATOM   20245 H HA   . LEU D 4  288 ? 161.517 162.724 185.206 1.00 186.58 ? 250 LEU D HA   1 
ATOM   20246 H HB2  . LEU D 4  288 ? 161.476 161.229 182.877 1.00 186.69 ? 250 LEU D HB2  1 
ATOM   20247 H HB3  . LEU D 4  288 ? 160.799 160.545 184.128 1.00 186.30 ? 250 LEU D HB3  1 
ATOM   20248 H HG   . LEU D 4  288 ? 159.274 162.334 184.238 1.00 186.21 ? 250 LEU D HG   1 
ATOM   20249 H HD11 . LEU D 4  288 ? 159.167 163.972 182.744 1.00 186.17 ? 250 LEU D HD11 1 
ATOM   20250 H HD12 . LEU D 4  288 ? 160.726 163.860 182.993 1.00 186.62 ? 250 LEU D HD12 1 
ATOM   20251 H HD13 . LEU D 4  288 ? 160.083 163.197 181.702 1.00 186.60 ? 250 LEU D HD13 1 
ATOM   20252 H HD21 . LEU D 4  288 ? 158.001 161.659 182.380 1.00 185.58 ? 250 LEU D HD21 1 
ATOM   20253 H HD22 . LEU D 4  288 ? 159.272 160.885 181.822 1.00 185.85 ? 250 LEU D HD22 1 
ATOM   20254 H HD23 . LEU D 4  288 ? 158.586 160.417 183.177 1.00 185.69 ? 250 LEU D HD23 1 
ATOM   20255 N N    . SER D 4  289 ? 163.702 160.389 185.057 1.00 197.84 ? 251 SER D N    1 
ATOM   20256 C CA   . SER D 4  289 ? 164.452 159.481 185.919 1.00 198.04 ? 251 SER D CA   1 
ATOM   20257 C C    . SER D 4  289 ? 165.111 160.250 187.058 1.00 199.92 ? 251 SER D C    1 
ATOM   20258 O O    . SER D 4  289 ? 165.145 159.774 188.199 1.00 199.58 ? 251 SER D O    1 
ATOM   20259 C CB   . SER D 4  289 ? 165.497 158.703 185.118 1.00 199.64 ? 251 SER D CB   1 
ATOM   20260 O OG   . SER D 4  289 ? 166.514 159.551 184.628 1.00 201.52 ? 251 SER D OG   1 
ATOM   20261 H H    . SER D 4  289 ? 163.965 160.416 184.238 1.00 198.75 ? 251 SER D H    1 
ATOM   20262 H HA   . SER D 4  289 ? 163.837 158.840 186.309 1.00 198.71 ? 251 SER D HA   1 
ATOM   20263 H HB2  . SER D 4  289 ? 165.899 158.035 185.695 1.00 199.07 ? 251 SER D HB2  1 
ATOM   20264 H HB3  . SER D 4  289 ? 165.060 158.271 184.368 1.00 199.11 ? 251 SER D HB3  1 
ATOM   20265 H HG   . SER D 4  289 ? 166.170 160.156 184.170 1.00 199.25 ? 251 SER D HG   1 
ATOM   20266 N N    . TRP D 4  290 ? 165.643 161.443 186.767 1.00 207.19 ? 252 TRP D N    1 
ATOM   20267 C CA   . TRP D 4  290 ? 166.212 162.267 187.833 1.00 205.10 ? 252 TRP D CA   1 
ATOM   20268 C C    . TRP D 4  290 ? 165.169 162.617 188.888 1.00 205.27 ? 252 TRP D C    1 
ATOM   20269 O O    . TRP D 4  290 ? 165.506 162.751 190.070 1.00 206.11 ? 252 TRP D O    1 
ATOM   20270 C CB   . TRP D 4  290 ? 166.815 163.560 187.280 1.00 205.12 ? 252 TRP D CB   1 
ATOM   20271 C CG   . TRP D 4  290 ? 167.893 163.379 186.259 1.00 208.01 ? 252 TRP D CG   1 
ATOM   20272 C CD1  . TRP D 4  290 ? 168.648 162.264 186.047 1.00 207.57 ? 252 TRP D CD1  1 
ATOM   20273 C CD2  . TRP D 4  290 ? 168.368 164.367 185.336 1.00 208.91 ? 252 TRP D CD2  1 
ATOM   20274 N NE1  . TRP D 4  290 ? 169.546 162.488 185.031 1.00 207.82 ? 252 TRP D NE1  1 
ATOM   20275 C CE2  . TRP D 4  290 ? 169.397 163.774 184.582 1.00 208.69 ? 252 TRP D CE2  1 
ATOM   20276 C CE3  . TRP D 4  290 ? 168.015 165.695 185.069 1.00 206.92 ? 252 TRP D CE3  1 
ATOM   20277 C CZ2  . TRP D 4  290 ? 170.074 164.458 183.575 1.00 207.94 ? 252 TRP D CZ2  1 
ATOM   20278 C CZ3  . TRP D 4  290 ? 168.688 166.372 184.069 1.00 206.56 ? 252 TRP D CZ3  1 
ATOM   20279 C CH2  . TRP D 4  290 ? 169.707 165.754 183.336 1.00 207.39 ? 252 TRP D CH2  1 
ATOM   20280 H H    . TRP D 4  290 ? 165.685 161.788 185.981 1.00 206.29 ? 252 TRP D H    1 
ATOM   20281 H HA   . TRP D 4  290 ? 166.920 161.769 188.271 1.00 206.24 ? 252 TRP D HA   1 
ATOM   20282 H HB2  . TRP D 4  290 ? 166.109 164.082 186.869 1.00 206.21 ? 252 TRP D HB2  1 
ATOM   20283 H HB3  . TRP D 4  290 ? 167.197 164.060 188.018 1.00 206.25 ? 252 TRP D HB3  1 
ATOM   20284 H HD1  . TRP D 4  290 ? 168.560 161.464 186.513 1.00 206.53 ? 252 TRP D HD1  1 
ATOM   20285 H HE1  . TRP D 4  290 ? 170.116 161.917 184.732 1.00 206.53 ? 252 TRP D HE1  1 
ATOM   20286 H HE3  . TRP D 4  290 ? 167.337 166.111 185.550 1.00 206.38 ? 252 TRP D HE3  1 
ATOM   20287 H HZ2  . TRP D 4  290 ? 170.754 164.052 183.088 1.00 206.62 ? 252 TRP D HZ2  1 
ATOM   20288 H HZ3  . TRP D 4  290 ? 168.461 167.254 183.882 1.00 206.50 ? 252 TRP D HZ3  1 
ATOM   20289 H HH2  . TRP D 4  290 ? 170.144 166.235 182.671 1.00 206.60 ? 252 TRP D HH2  1 
ATOM   20290 N N    . VAL D 4  291 ? 163.906 162.787 188.481 1.00 192.04 ? 253 VAL D N    1 
ATOM   20291 C CA   . VAL D 4  291 ? 162.854 163.129 189.444 1.00 191.13 ? 253 VAL D CA   1 
ATOM   20292 C C    . VAL D 4  291 ? 162.760 162.079 190.544 1.00 191.30 ? 253 VAL D C    1 
ATOM   20293 O O    . VAL D 4  291 ? 162.346 162.385 191.669 1.00 193.32 ? 253 VAL D O    1 
ATOM   20294 C CB   . VAL D 4  291 ? 161.488 163.314 188.748 1.00 190.38 ? 253 VAL D CB   1 
ATOM   20295 C CG1  . VAL D 4  291 ? 160.396 163.553 189.784 1.00 189.49 ? 253 VAL D CG1  1 
ATOM   20296 C CG2  . VAL D 4  291 ? 161.524 164.482 187.784 1.00 189.25 ? 253 VAL D CG2  1 
ATOM   20297 H H    . VAL D 4  291 ? 163.636 162.710 187.668 1.00 191.39 ? 253 VAL D H    1 
ATOM   20298 H HA   . VAL D 4  291 ? 163.084 163.973 189.864 1.00 190.82 ? 253 VAL D HA   1 
ATOM   20299 H HB   . VAL D 4  291 ? 161.262 162.513 188.254 1.00 190.80 ? 253 VAL D HB   1 
ATOM   20300 H HG11 . VAL D 4  291 ? 159.640 163.984 189.356 1.00 190.11 ? 253 VAL D HG11 1 
ATOM   20301 H HG12 . VAL D 4  291 ? 160.116 162.702 190.157 1.00 190.62 ? 253 VAL D HG12 1 
ATOM   20302 H HG13 . VAL D 4  291 ? 160.746 164.126 190.484 1.00 190.76 ? 253 VAL D HG13 1 
ATOM   20303 H HG21 . VAL D 4  291 ? 160.639 164.611 187.408 1.00 190.21 ? 253 VAL D HG21 1 
ATOM   20304 H HG22 . VAL D 4  291 ? 161.799 165.279 188.265 1.00 190.56 ? 253 VAL D HG22 1 
ATOM   20305 H HG23 . VAL D 4  291 ? 162.149 164.291 187.079 1.00 190.76 ? 253 VAL D HG23 1 
ATOM   20306 N N    . SER D 4  292 ? 163.132 160.832 190.244 1.00 194.28 ? 254 SER D N    1 
ATOM   20307 C CA   . SER D 4  292 ? 163.042 159.768 191.238 1.00 195.12 ? 254 SER D CA   1 
ATOM   20308 C C    . SER D 4  292 ? 163.866 160.083 192.478 1.00 196.52 ? 254 SER D C    1 
ATOM   20309 O O    . SER D 4  292 ? 163.486 159.697 193.590 1.00 197.79 ? 254 SER D O    1 
ATOM   20310 C CB   . SER D 4  292 ? 163.501 158.446 190.622 1.00 193.91 ? 254 SER D CB   1 
ATOM   20311 O OG   . SER D 4  292 ? 163.460 157.397 191.570 1.00 195.14 ? 254 SER D OG   1 
ATOM   20312 H H    . SER D 4  292 ? 163.436 160.580 189.480 1.00 195.22 ? 254 SER D H    1 
ATOM   20313 H HA   . SER D 4  292 ? 162.118 159.669 191.515 1.00 195.44 ? 254 SER D HA   1 
ATOM   20314 H HB2  . SER D 4  292 ? 162.919 158.222 189.880 1.00 195.07 ? 254 SER D HB2  1 
ATOM   20315 H HB3  . SER D 4  292 ? 164.413 158.547 190.306 1.00 195.18 ? 254 SER D HB3  1 
ATOM   20316 H HG   . SER D 4  292 ? 163.782 156.696 191.237 1.00 195.32 ? 254 SER D HG   1 
ATOM   20317 N N    . PHE D 4  293 ? 164.992 160.780 192.312 1.00 208.11 ? 255 PHE D N    1 
ATOM   20318 C CA   . PHE D 4  293 ? 165.858 161.071 193.451 1.00 208.43 ? 255 PHE D CA   1 
ATOM   20319 C C    . PHE D 4  293 ? 165.157 161.965 194.466 1.00 208.62 ? 255 PHE D C    1 
ATOM   20320 O O    . PHE D 4  293 ? 165.293 161.763 195.679 1.00 208.46 ? 255 PHE D O    1 
ATOM   20321 C CB   . PHE D 4  293 ? 167.152 161.724 192.965 1.00 209.46 ? 255 PHE D CB   1 
ATOM   20322 C CG   . PHE D 4  293 ? 167.893 160.915 191.935 1.00 209.30 ? 255 PHE D CG   1 
ATOM   20323 C CD1  . PHE D 4  293 ? 167.986 159.537 192.045 1.00 208.00 ? 255 PHE D CD1  1 
ATOM   20324 C CD2  . PHE D 4  293 ? 168.485 161.535 190.848 1.00 208.77 ? 255 PHE D CD2  1 
ATOM   20325 C CE1  . PHE D 4  293 ? 168.663 158.796 191.098 1.00 207.58 ? 255 PHE D CE1  1 
ATOM   20326 C CE2  . PHE D 4  293 ? 169.161 160.799 189.897 1.00 208.13 ? 255 PHE D CE2  1 
ATOM   20327 C CZ   . PHE D 4  293 ? 169.250 159.428 190.022 1.00 207.76 ? 255 PHE D CZ   1 
ATOM   20328 H H    . PHE D 4  293 ? 165.269 161.092 191.561 1.00 207.79 ? 255 PHE D H    1 
ATOM   20329 H HA   . PHE D 4  293 ? 166.079 160.242 193.902 1.00 207.87 ? 255 PHE D HA   1 
ATOM   20330 H HB2  . PHE D 4  293 ? 166.938 162.584 192.569 1.00 208.31 ? 255 PHE D HB2  1 
ATOM   20331 H HB3  . PHE D 4  293 ? 167.742 161.850 193.724 1.00 208.13 ? 255 PHE D HB3  1 
ATOM   20332 H HD1  . PHE D 4  293 ? 167.594 159.106 192.770 1.00 207.87 ? 255 PHE D HD1  1 
ATOM   20333 H HD2  . PHE D 4  293 ? 168.427 162.459 190.758 1.00 208.12 ? 255 PHE D HD2  1 
ATOM   20334 H HE1  . PHE D 4  293 ? 168.722 157.872 191.184 1.00 208.02 ? 255 PHE D HE1  1 
ATOM   20335 H HE2  . PHE D 4  293 ? 169.556 161.226 189.172 1.00 208.02 ? 255 PHE D HE2  1 
ATOM   20336 H HZ   . PHE D 4  293 ? 169.706 158.930 189.382 1.00 208.00 ? 255 PHE D HZ   1 
ATOM   20337 N N    . TRP D 4  294 ? 164.403 162.960 193.994 1.00 201.18 ? 256 TRP D N    1 
ATOM   20338 C CA   . TRP D 4  294 ? 163.734 163.872 194.916 1.00 200.09 ? 256 TRP D CA   1 
ATOM   20339 C C    . TRP D 4  294 ? 162.587 163.187 195.646 1.00 199.18 ? 256 TRP D C    1 
ATOM   20340 O O    . TRP D 4  294 ? 162.249 163.575 196.771 1.00 199.15 ? 256 TRP D O    1 
ATOM   20341 C CB   . TRP D 4  294 ? 163.217 165.096 194.161 1.00 199.21 ? 256 TRP D CB   1 
ATOM   20342 C CG   . TRP D 4  294 ? 164.233 166.184 194.012 1.00 199.98 ? 256 TRP D CG   1 
ATOM   20343 C CD1  . TRP D 4  294 ? 164.442 167.234 194.856 1.00 199.43 ? 256 TRP D CD1  1 
ATOM   20344 C CD2  . TRP D 4  294 ? 165.158 166.346 192.931 1.00 200.01 ? 256 TRP D CD2  1 
ATOM   20345 N NE1  . TRP D 4  294 ? 165.458 168.028 194.380 1.00 200.71 ? 256 TRP D NE1  1 
ATOM   20346 C CE2  . TRP D 4  294 ? 165.911 167.506 193.197 1.00 200.42 ? 256 TRP D CE2  1 
ATOM   20347 C CE3  . TRP D 4  294 ? 165.427 165.619 191.768 1.00 198.62 ? 256 TRP D CE3  1 
ATOM   20348 C CZ2  . TRP D 4  294 ? 166.914 167.956 192.342 1.00 199.85 ? 256 TRP D CZ2  1 
ATOM   20349 C CZ3  . TRP D 4  294 ? 166.422 166.066 190.921 1.00 198.44 ? 256 TRP D CZ3  1 
ATOM   20350 C CH2  . TRP D 4  294 ? 167.154 167.224 191.212 1.00 198.56 ? 256 TRP D CH2  1 
ATOM   20351 H H    . TRP D 4  294 ? 164.268 163.125 193.160 1.00 199.71 ? 256 TRP D H    1 
ATOM   20352 H HA   . TRP D 4  294 ? 164.374 164.176 195.579 1.00 199.70 ? 256 TRP D HA   1 
ATOM   20353 H HB2  . TRP D 4  294 ? 162.940 164.824 193.272 1.00 199.50 ? 256 TRP D HB2  1 
ATOM   20354 H HB3  . TRP D 4  294 ? 162.459 165.463 194.642 1.00 199.15 ? 256 TRP D HB3  1 
ATOM   20355 H HD1  . TRP D 4  294 ? 163.985 167.377 195.653 1.00 199.22 ? 256 TRP D HD1  1 
ATOM   20356 H HE1  . TRP D 4  294 ? 165.757 168.739 194.760 1.00 199.66 ? 256 TRP D HE1  1 
ATOM   20357 H HE3  . TRP D 4  294 ? 164.945 164.849 191.569 1.00 199.35 ? 256 TRP D HE3  1 
ATOM   20358 H HZ2  . TRP D 4  294 ? 167.402 168.725 192.531 1.00 199.58 ? 256 TRP D HZ2  1 
ATOM   20359 H HZ3  . TRP D 4  294 ? 166.610 165.590 190.145 1.00 199.44 ? 256 TRP D HZ3  1 
ATOM   20360 H HH2  . TRP D 4  294 ? 167.818 167.501 190.623 1.00 199.32 ? 256 TRP D HH2  1 
ATOM   20361 N N    . ILE D 4  295 ? 161.978 162.173 195.027 1.00 192.84 ? 257 ILE D N    1 
ATOM   20362 C CA   . ILE D 4  295 ? 160.900 161.440 195.675 1.00 192.29 ? 257 ILE D CA   1 
ATOM   20363 C C    . ILE D 4  295 ? 161.441 160.713 196.898 1.00 193.64 ? 257 ILE D C    1 
ATOM   20364 O O    . ILE D 4  295 ? 162.580 160.229 196.904 1.00 196.01 ? 257 ILE D O    1 
ATOM   20365 C CB   . ILE D 4  295 ? 160.250 160.461 194.682 1.00 191.63 ? 257 ILE D CB   1 
ATOM   20366 C CG1  . ILE D 4  295 ? 159.519 161.236 193.580 1.00 189.57 ? 257 ILE D CG1  1 
ATOM   20367 C CG2  . ILE D 4  295 ? 159.294 159.515 195.409 1.00 192.44 ? 257 ILE D CG2  1 
ATOM   20368 C CD1  . ILE D 4  295 ? 159.107 160.387 192.394 1.00 190.90 ? 257 ILE D CD1  1 
ATOM   20369 H H    . ILE D 4  295 ? 162.171 161.895 194.236 1.00 192.80 ? 257 ILE D H    1 
ATOM   20370 H HA   . ILE D 4  295 ? 160.221 162.066 195.972 1.00 192.43 ? 257 ILE D HA   1 
ATOM   20371 H HB   . ILE D 4  295 ? 160.951 159.932 194.271 1.00 192.59 ? 257 ILE D HB   1 
ATOM   20372 H HG12 . ILE D 4  295 ? 158.715 161.626 193.956 1.00 191.99 ? 257 ILE D HG12 1 
ATOM   20373 H HG13 . ILE D 4  295 ? 160.099 161.939 193.247 1.00 192.04 ? 257 ILE D HG13 1 
ATOM   20374 H HG21 . ILE D 4  295 ? 158.665 159.139 194.774 1.00 192.28 ? 257 ILE D HG21 1 
ATOM   20375 H HG22 . ILE D 4  295 ? 159.804 158.800 195.820 1.00 192.40 ? 257 ILE D HG22 1 
ATOM   20376 H HG23 . ILE D 4  295 ? 158.813 160.014 196.087 1.00 192.40 ? 257 ILE D HG23 1 
ATOM   20377 H HD11 . ILE D 4  295 ? 158.300 159.898 192.619 1.00 192.03 ? 257 ILE D HD11 1 
ATOM   20378 H HD12 . ILE D 4  295 ? 158.941 160.968 191.635 1.00 192.25 ? 257 ILE D HD12 1 
ATOM   20379 H HD13 . ILE D 4  295 ? 159.823 159.768 192.185 1.00 192.25 ? 257 ILE D HD13 1 
ATOM   20380 N N    . ASN D 4  296 ? 160.627 160.647 197.949 1.00 201.72 ? 258 ASN D N    1 
ATOM   20381 C CA   . ASN D 4  296 ? 161.030 159.950 199.163 1.00 202.89 ? 258 ASN D CA   1 
ATOM   20382 C C    . ASN D 4  296 ? 161.332 158.487 198.861 1.00 204.26 ? 258 ASN D C    1 
ATOM   20383 O O    . ASN D 4  296 ? 160.603 157.824 198.118 1.00 203.21 ? 258 ASN D O    1 
ATOM   20384 C CB   . ASN D 4  296 ? 159.931 160.054 200.220 1.00 202.14 ? 258 ASN D CB   1 
ATOM   20385 C CG   . ASN D 4  296 ? 160.334 159.433 201.544 1.00 202.90 ? 258 ASN D CG   1 
ATOM   20386 O OD1  . ASN D 4  296 ? 161.506 159.137 201.773 1.00 203.76 ? 258 ASN D OD1  1 
ATOM   20387 N ND2  . ASN D 4  296 ? 159.359 159.229 202.422 1.00 202.16 ? 258 ASN D ND2  1 
ATOM   20388 H H    . ASN D 4  296 ? 159.841 160.996 197.983 1.00 202.04 ? 258 ASN D H    1 
ATOM   20389 H HA   . ASN D 4  296 ? 161.834 160.361 199.517 1.00 202.33 ? 258 ASN D HA   1 
ATOM   20390 H HB2  . ASN D 4  296 ? 159.729 160.989 200.377 1.00 202.17 ? 258 ASN D HB2  1 
ATOM   20391 H HB3  . ASN D 4  296 ? 159.140 159.593 199.901 1.00 202.26 ? 258 ASN D HB3  1 
ATOM   20392 H HD21 . ASN D 4  296 ? 159.536 158.879 203.187 1.00 202.41 ? 258 ASN D HD21 1 
ATOM   20393 H HD22 . ASN D 4  296 ? 158.551 159.448 202.226 1.00 202.34 ? 258 ASN D HD22 1 
ATOM   20394 N N    . LYS D 4  297 ? 162.423 157.984 199.444 1.00 208.29 ? 259 LYS D N    1 
ATOM   20395 C CA   . LYS D 4  297 ? 162.825 156.604 199.193 1.00 207.33 ? 259 LYS D CA   1 
ATOM   20396 C C    . LYS D 4  297 ? 161.807 155.611 199.738 1.00 206.88 ? 259 LYS D C    1 
ATOM   20397 O O    . LYS D 4  297 ? 161.654 154.518 199.181 1.00 206.28 ? 259 LYS D O    1 
ATOM   20398 C CB   . LYS D 4  297 ? 164.202 156.338 199.805 1.00 206.21 ? 259 LYS D CB   1 
ATOM   20399 C CG   . LYS D 4  297 ? 164.266 156.495 201.321 1.00 205.90 ? 259 LYS D CG   1 
ATOM   20400 C CD   . LYS D 4  297 ? 164.186 155.150 202.031 1.00 205.49 ? 259 LYS D CD   1 
ATOM   20401 C CE   . LYS D 4  297 ? 164.327 155.306 203.536 1.00 205.50 ? 259 LYS D CE   1 
ATOM   20402 N NZ   . LYS D 4  297 ? 164.223 153.999 204.243 1.00 205.77 ? 259 LYS D NZ   1 
ATOM   20403 H H    . LYS D 4  297 ? 162.937 158.416 199.981 1.00 206.22 ? 259 LYS D H    1 
ATOM   20404 H HA   . LYS D 4  297 ? 162.892 156.466 198.235 1.00 206.15 ? 259 LYS D HA   1 
ATOM   20405 H HB2  . LYS D 4  297 ? 164.464 155.428 199.591 1.00 205.97 ? 259 LYS D HB2  1 
ATOM   20406 H HB3  . LYS D 4  297 ? 164.838 156.959 199.418 1.00 206.06 ? 259 LYS D HB3  1 
ATOM   20407 H HG2  . LYS D 4  297 ? 165.106 156.914 201.563 1.00 205.97 ? 259 LYS D HG2  1 
ATOM   20408 H HG3  . LYS D 4  297 ? 163.522 157.039 201.622 1.00 206.06 ? 259 LYS D HG3  1 
ATOM   20409 H HD2  . LYS D 4  297 ? 163.328 154.736 201.852 1.00 206.09 ? 259 LYS D HD2  1 
ATOM   20410 H HD3  . LYS D 4  297 ? 164.905 154.579 201.719 1.00 205.94 ? 259 LYS D HD3  1 
ATOM   20411 H HE2  . LYS D 4  297 ? 165.195 155.690 203.736 1.00 206.03 ? 259 LYS D HE2  1 
ATOM   20412 H HE3  . LYS D 4  297 ? 163.621 155.885 203.863 1.00 205.83 ? 259 LYS D HE3  1 
ATOM   20413 H HZ1  . LYS D 4  297 ? 164.359 154.114 205.115 1.00 206.07 ? 259 LYS D HZ1  1 
ATOM   20414 H HZ2  . LYS D 4  297 ? 163.413 153.651 204.120 1.00 205.99 ? 259 LYS D HZ2  1 
ATOM   20415 H HZ3  . LYS D 4  297 ? 164.833 153.433 203.927 1.00 205.98 ? 259 LYS D HZ3  1 
ATOM   20416 N N    . ASP D 4  298 ? 161.110 155.965 200.821 1.00 204.53 ? 260 ASP D N    1 
ATOM   20417 C CA   . ASP D 4  298 ? 160.161 155.035 201.425 1.00 204.79 ? 260 ASP D CA   1 
ATOM   20418 C C    . ASP D 4  298 ? 159.029 154.685 200.468 1.00 204.96 ? 260 ASP D C    1 
ATOM   20419 O O    . ASP D 4  298 ? 158.446 153.600 200.569 1.00 203.64 ? 260 ASP D O    1 
ATOM   20420 C CB   . ASP D 4  298 ? 159.595 155.628 202.715 1.00 204.23 ? 260 ASP D CB   1 
ATOM   20421 C CG   . ASP D 4  298 ? 158.626 154.691 203.410 1.00 202.78 ? 260 ASP D CG   1 
ATOM   20422 O OD1  . ASP D 4  298 ? 159.081 153.668 203.966 1.00 202.35 ? 260 ASP D OD1  1 
ATOM   20423 O OD2  . ASP D 4  298 ? 157.410 154.976 203.400 1.00 200.59 ? 260 ASP D OD2  1 
ATOM   20424 H H    . ASP D 4  298 ? 161.169 156.725 201.219 1.00 203.44 ? 260 ASP D H    1 
ATOM   20425 H HA   . ASP D 4  298 ? 160.625 154.214 201.651 1.00 203.58 ? 260 ASP D HA   1 
ATOM   20426 H HB2  . ASP D 4  298 ? 160.325 155.812 203.326 1.00 203.27 ? 260 ASP D HB2  1 
ATOM   20427 H HB3  . ASP D 4  298 ? 159.121 156.448 202.506 1.00 203.45 ? 260 ASP D HB3  1 
ATOM   20428 N N    . ALA D 4  299 ? 158.702 155.582 199.537 1.00 207.13 ? 261 ALA D N    1 
ATOM   20429 C CA   . ALA D 4  299 ? 157.637 155.342 198.564 1.00 206.49 ? 261 ALA D CA   1 
ATOM   20430 C C    . ALA D 4  299 ? 158.150 154.347 197.527 1.00 205.63 ? 261 ALA D C    1 
ATOM   20431 O O    . ALA D 4  299 ? 158.493 154.694 196.394 1.00 205.32 ? 261 ALA D O    1 
ATOM   20432 C CB   . ALA D 4  299 ? 157.193 156.648 197.917 1.00 204.67 ? 261 ALA D CB   1 
ATOM   20433 H H    . ALA D 4  299 ? 159.086 156.346 199.447 1.00 204.49 ? 261 ALA D H    1 
ATOM   20434 H HA   . ALA D 4  299 ? 156.873 154.949 199.014 1.00 204.43 ? 261 ALA D HA   1 
ATOM   20435 H HB1  . ALA D 4  299 ? 156.463 156.464 197.304 1.00 203.65 ? 261 ALA D HB1  1 
ATOM   20436 H HB2  . ALA D 4  299 ? 156.898 157.259 198.610 1.00 204.01 ? 261 ALA D HB2  1 
ATOM   20437 H HB3  . ALA D 4  299 ? 157.942 157.031 197.434 1.00 204.16 ? 261 ALA D HB3  1 
ATOM   20438 N N    . VAL D 4  300 ? 158.206 153.078 197.937 1.00 201.02 ? 262 VAL D N    1 
ATOM   20439 C CA   . VAL D 4  300 ? 158.753 152.040 197.061 1.00 200.69 ? 262 VAL D CA   1 
ATOM   20440 C C    . VAL D 4  300 ? 157.953 151.908 195.770 1.00 198.59 ? 262 VAL D C    1 
ATOM   20441 O O    . VAL D 4  300 ? 158.568 151.877 194.690 1.00 197.22 ? 262 VAL D O    1 
ATOM   20442 C CB   . VAL D 4  300 ? 158.869 150.709 197.827 1.00 199.85 ? 262 VAL D CB   1 
ATOM   20443 C CG1  . VAL D 4  300 ? 159.567 149.654 196.973 1.00 197.77 ? 262 VAL D CG1  1 
ATOM   20444 C CG2  . VAL D 4  300 ? 159.608 150.913 199.147 1.00 198.58 ? 262 VAL D CG2  1 
ATOM   20445 H H    . VAL D 4  300 ? 157.929 152.799 198.701 1.00 198.55 ? 262 VAL D H    1 
ATOM   20446 H HA   . VAL D 4  300 ? 159.645 152.309 196.806 1.00 198.56 ? 262 VAL D HA   1 
ATOM   20447 H HB   . VAL D 4  300 ? 157.988 150.372 198.037 1.00 198.39 ? 262 VAL D HB   1 
ATOM   20448 H HG11 . VAL D 4  300 ? 159.753 148.874 197.519 1.00 198.05 ? 262 VAL D HG11 1 
ATOM   20449 H HG12 . VAL D 4  300 ? 158.986 149.406 196.241 1.00 197.99 ? 262 VAL D HG12 1 
ATOM   20450 H HG13 . VAL D 4  300 ? 160.395 150.017 196.626 1.00 198.28 ? 262 VAL D HG13 1 
ATOM   20451 H HG21 . VAL D 4  300 ? 159.982 150.067 199.440 1.00 198.08 ? 262 VAL D HG21 1 
ATOM   20452 H HG22 . VAL D 4  300 ? 160.317 151.561 199.016 1.00 198.26 ? 262 VAL D HG22 1 
ATOM   20453 H HG23 . VAL D 4  300 ? 158.981 151.241 199.809 1.00 198.26 ? 262 VAL D HG23 1 
ATOM   20454 N N    . PRO D 4  301 ? 156.615 151.825 195.793 1.00 184.05 ? 263 PRO D N    1 
ATOM   20455 C CA   . PRO D 4  301 ? 155.888 151.758 194.514 1.00 181.12 ? 263 PRO D CA   1 
ATOM   20456 C C    . PRO D 4  301 ? 156.140 152.955 193.618 1.00 182.23 ? 263 PRO D C    1 
ATOM   20457 O O    . PRO D 4  301 ? 156.277 152.784 192.404 1.00 179.75 ? 263 PRO D O    1 
ATOM   20458 C CB   . PRO D 4  301 ? 154.416 151.671 194.948 1.00 180.02 ? 263 PRO D CB   1 
ATOM   20459 C CG   . PRO D 4  301 ? 154.446 151.226 196.362 1.00 179.86 ? 263 PRO D CG   1 
ATOM   20460 C CD   . PRO D 4  301 ? 155.690 151.805 196.940 1.00 182.02 ? 263 PRO D CD   1 
ATOM   20461 H HA   . PRO D 4  301 ? 156.127 150.948 194.037 1.00 181.63 ? 263 PRO D HA   1 
ATOM   20462 H HB2  . PRO D 4  301 ? 154.003 152.545 194.873 1.00 181.53 ? 263 PRO D HB2  1 
ATOM   20463 H HB3  . PRO D 4  301 ? 153.951 151.023 194.395 1.00 181.31 ? 263 PRO D HB3  1 
ATOM   20464 H HG2  . PRO D 4  301 ? 153.664 151.564 196.826 1.00 181.28 ? 263 PRO D HG2  1 
ATOM   20465 H HG3  . PRO D 4  301 ? 154.472 150.257 196.397 1.00 181.72 ? 263 PRO D HG3  1 
ATOM   20466 H HD2  . PRO D 4  301 ? 155.526 152.707 197.257 1.00 182.07 ? 263 PRO D HD2  1 
ATOM   20467 H HD3  . PRO D 4  301 ? 156.018 151.236 197.650 1.00 182.14 ? 263 PRO D HD3  1 
ATOM   20468 N N    . ALA D 4  302 ? 156.258 154.158 194.183 1.00 189.37 ? 264 ALA D N    1 
ATOM   20469 C CA   . ALA D 4  302 ? 156.465 155.343 193.356 1.00 188.98 ? 264 ALA D CA   1 
ATOM   20470 C C    . ALA D 4  302 ? 157.837 155.320 192.692 1.00 190.19 ? 264 ALA D C    1 
ATOM   20471 O O    . ALA D 4  302 ? 157.956 155.532 191.477 1.00 188.90 ? 264 ALA D O    1 
ATOM   20472 C CB   . ALA D 4  302 ? 156.299 156.604 194.204 1.00 187.34 ? 264 ALA D CB   1 
ATOM   20473 H H    . ALA D 4  302 ? 156.222 154.311 195.029 1.00 188.08 ? 264 ALA D H    1 
ATOM   20474 H HA   . ALA D 4  302 ? 155.793 155.362 192.657 1.00 187.86 ? 264 ALA D HA   1 
ATOM   20475 H HB1  . ALA D 4  302 ? 156.423 157.383 193.639 1.00 187.57 ? 264 ALA D HB1  1 
ATOM   20476 H HB2  . ALA D 4  302 ? 155.408 156.612 194.587 1.00 187.51 ? 264 ALA D HB2  1 
ATOM   20477 H HB3  . ALA D 4  302 ? 156.963 156.598 194.911 1.00 187.89 ? 264 ALA D HB3  1 
ATOM   20478 N N    . ARG D 4  303 ? 158.885 155.056 193.476 1.00 200.18 ? 265 ARG D N    1 
ATOM   20479 C CA   . ARG D 4  303 ? 160.235 155.012 192.926 1.00 197.66 ? 265 ARG D CA   1 
ATOM   20480 C C    . ARG D 4  303 ? 160.347 153.930 191.860 1.00 197.24 ? 265 ARG D C    1 
ATOM   20481 O O    . ARG D 4  303 ? 160.862 154.168 190.757 1.00 195.21 ? 265 ARG D O    1 
ATOM   20482 C CB   . ARG D 4  303 ? 161.243 154.751 194.048 1.00 199.55 ? 265 ARG D CB   1 
ATOM   20483 C CG   . ARG D 4  303 ? 161.459 155.902 195.027 1.00 198.56 ? 265 ARG D CG   1 
ATOM   20484 C CD   . ARG D 4  303 ? 162.224 157.061 194.414 1.00 198.20 ? 265 ARG D CD   1 
ATOM   20485 N NE   . ARG D 4  303 ? 162.808 157.923 195.438 1.00 198.60 ? 265 ARG D NE   1 
ATOM   20486 C CZ   . ARG D 4  303 ? 164.035 157.799 195.932 1.00 198.10 ? 265 ARG D CZ   1 
ATOM   20487 N NH1  . ARG D 4  303 ? 164.854 156.838 195.536 1.00 197.15 ? 265 ARG D NH1  1 
ATOM   20488 N NH2  . ARG D 4  303 ? 164.451 158.659 196.858 1.00 199.90 ? 265 ARG D NH2  1 
ATOM   20489 H H    . ARG D 4  303 ? 158.839 154.901 194.321 1.00 198.41 ? 265 ARG D H    1 
ATOM   20490 H HA   . ARG D 4  303 ? 160.446 155.867 192.518 1.00 197.90 ? 265 ARG D HA   1 
ATOM   20491 H HB2  . ARG D 4  303 ? 160.934 153.988 194.563 1.00 198.55 ? 265 ARG D HB2  1 
ATOM   20492 H HB3  . ARG D 4  303 ? 162.101 154.543 193.648 1.00 198.50 ? 265 ARG D HB3  1 
ATOM   20493 H HG2  . ARG D 4  303 ? 160.596 156.234 195.322 1.00 198.22 ? 265 ARG D HG2  1 
ATOM   20494 H HG3  . ARG D 4  303 ? 161.967 155.578 195.788 1.00 198.53 ? 265 ARG D HG3  1 
ATOM   20495 H HD2  . ARG D 4  303 ? 162.924 156.717 193.843 1.00 198.28 ? 265 ARG D HD2  1 
ATOM   20496 H HD3  . ARG D 4  303 ? 161.608 157.598 193.891 1.00 198.15 ? 265 ARG D HD3  1 
ATOM   20497 H HE   . ARG D 4  303 ? 162.285 158.485 195.822 1.00 198.42 ? 265 ARG D HE   1 
ATOM   20498 H HH11 . ARG D 4  303 ? 164.612 156.269 194.941 1.00 198.16 ? 265 ARG D HH11 1 
ATOM   20499 H HH12 . ARG D 4  303 ? 165.643 156.785 195.877 1.00 198.17 ? 265 ARG D HH12 1 
ATOM   20500 H HH21 . ARG D 4  303 ? 163.933 159.288 197.127 1.00 198.68 ? 265 ARG D HH21 1 
ATOM   20501 H HH22 . ARG D 4  303 ? 165.243 158.588 197.184 1.00 198.56 ? 265 ARG D HH22 1 
ATOM   20502 N N    . THR D 4  304 ? 159.847 152.729 192.171 1.00 192.45 ? 266 THR D N    1 
ATOM   20503 C CA   . THR D 4  304 ? 159.935 151.630 191.218 1.00 191.41 ? 266 THR D CA   1 
ATOM   20504 C C    . THR D 4  304 ? 159.138 151.926 189.956 1.00 190.56 ? 266 THR D C    1 
ATOM   20505 O O    . THR D 4  304 ? 159.607 151.656 188.845 1.00 189.27 ? 266 THR D O    1 
ATOM   20506 C CB   . THR D 4  304 ? 159.445 150.335 191.865 1.00 191.05 ? 266 THR D CB   1 
ATOM   20507 O OG1  . THR D 4  304 ? 160.227 150.054 193.032 1.00 190.31 ? 266 THR D OG1  1 
ATOM   20508 C CG2  . THR D 4  304 ? 159.559 149.174 190.888 1.00 188.39 ? 266 THR D CG2  1 
ATOM   20509 H H    . THR D 4  304 ? 159.460 152.533 192.913 1.00 190.52 ? 266 THR D H    1 
ATOM   20510 H HA   . THR D 4  304 ? 160.863 151.506 190.964 1.00 190.03 ? 266 THR D HA   1 
ATOM   20511 H HB   . THR D 4  304 ? 158.513 150.433 192.117 1.00 190.19 ? 266 THR D HB   1 
ATOM   20512 H HG1  . THR D 4  304 ? 160.111 150.655 193.608 1.00 190.12 ? 266 THR D HG1  1 
ATOM   20513 H HG21 . THR D 4  304 ? 159.579 148.335 191.375 1.00 189.87 ? 266 THR D HG21 1 
ATOM   20514 H HG22 . THR D 4  304 ? 158.800 149.169 190.285 1.00 189.73 ? 266 THR D HG22 1 
ATOM   20515 H HG23 . THR D 4  304 ? 160.376 149.256 190.371 1.00 189.67 ? 266 THR D HG23 1 
ATOM   20516 N N    . SER D 4  305 ? 157.932 152.483 190.101 1.00 189.67 ? 267 SER D N    1 
ATOM   20517 C CA   . SER D 4  305 ? 157.112 152.790 188.937 1.00 188.73 ? 267 SER D CA   1 
ATOM   20518 C C    . SER D 4  305 ? 157.802 153.803 188.039 1.00 189.65 ? 267 SER D C    1 
ATOM   20519 O O    . SER D 4  305 ? 157.855 153.629 186.818 1.00 190.23 ? 267 SER D O    1 
ATOM   20520 C CB   . SER D 4  305 ? 155.743 153.308 189.382 1.00 187.08 ? 267 SER D CB   1 
ATOM   20521 O OG   . SER D 4  305 ? 155.869 154.496 190.141 1.00 187.70 ? 267 SER D OG   1 
ATOM   20522 H H    . SER D 4  305 ? 157.575 152.690 190.855 1.00 188.40 ? 267 SER D H    1 
ATOM   20523 H HA   . SER D 4  305 ? 156.973 151.979 188.424 1.00 188.21 ? 267 SER D HA   1 
ATOM   20524 H HB2  . SER D 4  305 ? 155.207 153.493 188.595 1.00 188.04 ? 267 SER D HB2  1 
ATOM   20525 H HB3  . SER D 4  305 ? 155.311 152.631 189.925 1.00 187.85 ? 267 SER D HB3  1 
ATOM   20526 H HG   . SER D 4  305 ? 156.381 154.364 190.792 1.00 188.23 ? 267 SER D HG   1 
ATOM   20527 N N    . LEU D 4  306 ? 158.354 154.866 188.628 1.00 189.81 ? 268 LEU D N    1 
ATOM   20528 C CA   . LEU D 4  306 ? 159.038 155.869 187.818 1.00 189.20 ? 268 LEU D CA   1 
ATOM   20529 C C    . LEU D 4  306 ? 160.229 155.259 187.087 1.00 189.78 ? 268 LEU D C    1 
ATOM   20530 O O    . LEU D 4  306 ? 160.401 155.463 185.877 1.00 189.99 ? 268 LEU D O    1 
ATOM   20531 C CB   . LEU D 4  306 ? 159.474 157.039 188.701 1.00 188.45 ? 268 LEU D CB   1 
ATOM   20532 C CG   . LEU D 4  306 ? 160.343 158.123 188.060 1.00 188.44 ? 268 LEU D CG   1 
ATOM   20533 C CD1  . LEU D 4  306 ? 159.765 158.592 186.740 1.00 188.25 ? 268 LEU D CD1  1 
ATOM   20534 C CD2  . LEU D 4  306 ? 160.476 159.293 189.014 1.00 188.70 ? 268 LEU D CD2  1 
ATOM   20535 H H    . LEU D 4  306 ? 158.347 155.026 189.473 1.00 188.84 ? 268 LEU D H    1 
ATOM   20536 H HA   . LEU D 4  306 ? 158.419 156.207 187.153 1.00 188.71 ? 268 LEU D HA   1 
ATOM   20537 H HB2  . LEU D 4  306 ? 158.676 157.477 189.035 1.00 188.50 ? 268 LEU D HB2  1 
ATOM   20538 H HB3  . LEU D 4  306 ? 159.976 156.680 189.450 1.00 188.80 ? 268 LEU D HB3  1 
ATOM   20539 H HG   . LEU D 4  306 ? 161.230 157.767 187.894 1.00 188.92 ? 268 LEU D HG   1 
ATOM   20540 H HD11 . LEU D 4  306 ? 160.044 157.981 186.041 1.00 188.59 ? 268 LEU D HD11 1 
ATOM   20541 H HD12 . LEU D 4  306 ? 158.800 158.600 186.805 1.00 188.25 ? 268 LEU D HD12 1 
ATOM   20542 H HD13 . LEU D 4  306 ? 160.094 159.484 186.550 1.00 188.52 ? 268 LEU D HD13 1 
ATOM   20543 H HD21 . LEU D 4  306 ? 161.183 159.877 188.701 1.00 188.87 ? 268 LEU D HD21 1 
ATOM   20544 H HD22 . LEU D 4  306 ? 159.635 159.775 189.040 1.00 188.72 ? 268 LEU D HD22 1 
ATOM   20545 H HD23 . LEU D 4  306 ? 160.691 158.953 189.895 1.00 188.89 ? 268 LEU D HD23 1 
ATOM   20546 N N    . GLY D 4  307 ? 161.041 154.469 187.796 1.00 191.51 ? 269 GLY D N    1 
ATOM   20547 C CA   . GLY D 4  307 ? 162.214 153.887 187.158 1.00 191.61 ? 269 GLY D CA   1 
ATOM   20548 C C    . GLY D 4  307 ? 161.858 152.949 186.019 1.00 193.30 ? 269 GLY D C    1 
ATOM   20549 O O    . GLY D 4  307 ? 162.401 153.056 184.911 1.00 193.27 ? 269 GLY D O    1 
ATOM   20550 H H    . GLY D 4  307 ? 160.936 154.263 188.624 1.00 191.63 ? 269 GLY D H    1 
ATOM   20551 H HA2  . GLY D 4  307 ? 162.774 154.596 186.807 1.00 191.89 ? 269 GLY D HA2  1 
ATOM   20552 H HA3  . GLY D 4  307 ? 162.725 153.390 187.817 1.00 191.71 ? 269 GLY D HA3  1 
ATOM   20553 N N    . ILE D 4  308 ? 160.931 152.020 186.270 1.00 190.35 ? 270 ILE D N    1 
ATOM   20554 C CA   . ILE D 4  308 ? 160.580 151.045 185.243 1.00 188.22 ? 270 ILE D CA   1 
ATOM   20555 C C    . ILE D 4  308 ? 159.892 151.732 184.073 1.00 187.46 ? 270 ILE D C    1 
ATOM   20556 O O    . ILE D 4  308 ? 160.136 151.390 182.912 1.00 185.10 ? 270 ILE D O    1 
ATOM   20557 C CB   . ILE D 4  308 ? 159.717 149.909 185.828 1.00 186.27 ? 270 ILE D CB   1 
ATOM   20558 C CG1  . ILE D 4  308 ? 158.354 150.434 186.297 1.00 187.12 ? 270 ILE D CG1  1 
ATOM   20559 C CG2  . ILE D 4  308 ? 160.468 149.186 186.944 1.00 185.98 ? 270 ILE D CG2  1 
ATOM   20560 C CD1  . ILE D 4  308 ? 157.586 149.458 187.163 1.00 185.78 ? 270 ILE D CD1  1 
ATOM   20561 H H    . ILE D 4  308 ? 160.503 151.936 187.011 1.00 187.15 ? 270 ILE D H    1 
ATOM   20562 H HA   . ILE D 4  308 ? 161.398 150.646 184.906 1.00 186.70 ? 270 ILE D HA   1 
ATOM   20563 H HB   . ILE D 4  308 ? 159.556 149.267 185.119 1.00 186.47 ? 270 ILE D HB   1 
ATOM   20564 H HG12 . ILE D 4  308 ? 158.474 151.252 186.794 1.00 186.89 ? 270 ILE D HG12 1 
ATOM   20565 H HG13 . ILE D 4  308 ? 157.808 150.610 185.515 1.00 186.83 ? 270 ILE D HG13 1 
ATOM   20566 H HG21 . ILE D 4  308 ? 160.141 148.275 187.005 1.00 186.71 ? 270 ILE D HG21 1 
ATOM   20567 H HG22 . ILE D 4  308 ? 161.415 149.181 186.733 1.00 186.60 ? 270 ILE D HG22 1 
ATOM   20568 H HG23 . ILE D 4  308 ? 160.324 149.643 187.784 1.00 186.58 ? 270 ILE D HG23 1 
ATOM   20569 H HD11 . ILE D 4  308 ? 156.644 149.690 187.139 1.00 186.55 ? 270 ILE D HD11 1 
ATOM   20570 H HD12 . ILE D 4  308 ? 157.714 148.560 186.819 1.00 186.73 ? 270 ILE D HD12 1 
ATOM   20571 H HD13 . ILE D 4  308 ? 157.917 149.515 188.073 1.00 186.52 ? 270 ILE D HD13 1 
ATOM   20572 N N    . THR D 4  309 ? 159.022 152.707 184.347 1.00 191.98 ? 271 THR D N    1 
ATOM   20573 C CA   . THR D 4  309 ? 158.360 153.416 183.260 1.00 190.81 ? 271 THR D CA   1 
ATOM   20574 C C    . THR D 4  309 ? 159.377 154.127 182.381 1.00 192.36 ? 271 THR D C    1 
ATOM   20575 O O    . THR D 4  309 ? 159.290 154.068 181.149 1.00 193.19 ? 271 THR D O    1 
ATOM   20576 C CB   . THR D 4  309 ? 157.348 154.411 183.825 1.00 190.51 ? 271 THR D CB   1 
ATOM   20577 O OG1  . THR D 4  309 ? 157.943 155.136 184.909 1.00 192.58 ? 271 THR D OG1  1 
ATOM   20578 C CG2  . THR D 4  309 ? 156.105 153.686 184.322 1.00 189.36 ? 271 THR D CG2  1 
ATOM   20579 H H    . THR D 4  309 ? 158.804 152.969 185.136 1.00 190.75 ? 271 THR D H    1 
ATOM   20580 H HA   . THR D 4  309 ? 157.881 152.776 182.711 1.00 190.44 ? 271 THR D HA   1 
ATOM   20581 H HB   . THR D 4  309 ? 157.084 155.032 183.129 1.00 190.32 ? 271 THR D HB   1 
ATOM   20582 H HG1  . THR D 4  309 ? 157.381 155.662 185.245 1.00 190.72 ? 271 THR D HG1  1 
ATOM   20583 H HG21 . THR D 4  309 ? 155.527 154.306 184.795 1.00 190.26 ? 271 THR D HG21 1 
ATOM   20584 H HG22 . THR D 4  309 ? 155.618 153.311 183.571 1.00 190.23 ? 271 THR D HG22 1 
ATOM   20585 H HG23 . THR D 4  309 ? 156.357 152.969 184.924 1.00 190.37 ? 271 THR D HG23 1 
ATOM   20586 N N    . THR D 4  310 ? 160.365 154.786 182.993 1.00 198.98 ? 272 THR D N    1 
ATOM   20587 C CA   . THR D 4  310 ? 161.371 155.491 182.206 1.00 199.32 ? 272 THR D CA   1 
ATOM   20588 C C    . THR D 4  310 ? 162.187 154.520 181.358 1.00 198.53 ? 272 THR D C    1 
ATOM   20589 O O    . THR D 4  310 ? 162.420 154.762 180.168 1.00 197.81 ? 272 THR D O    1 
ATOM   20590 C CB   . THR D 4  310 ? 162.282 156.303 183.127 1.00 198.11 ? 272 THR D CB   1 
ATOM   20591 O OG1  . THR D 4  310 ? 162.657 155.508 184.259 1.00 199.34 ? 272 THR D OG1  1 
ATOM   20592 C CG2  . THR D 4  310 ? 161.570 157.560 183.601 1.00 195.44 ? 272 THR D CG2  1 
ATOM   20593 H H    . THR D 4  310 ? 160.471 154.838 183.845 1.00 197.12 ? 272 THR D H    1 
ATOM   20594 H HA   . THR D 4  310 ? 160.925 156.109 181.606 1.00 197.44 ? 272 THR D HA   1 
ATOM   20595 H HB   . THR D 4  310 ? 163.078 156.568 182.641 1.00 197.37 ? 272 THR D HB   1 
ATOM   20596 H HG1  . THR D 4  310 ? 163.040 155.988 184.832 1.00 197.40 ? 272 THR D HG1  1 
ATOM   20597 H HG21 . THR D 4  310 ? 162.075 157.980 184.314 1.00 196.88 ? 272 THR D HG21 1 
ATOM   20598 H HG22 . THR D 4  310 ? 161.479 158.187 182.866 1.00 196.86 ? 272 THR D HG22 1 
ATOM   20599 H HG23 . THR D 4  310 ? 160.687 157.332 183.932 1.00 196.82 ? 272 THR D HG23 1 
ATOM   20600 N N    . VAL D 4  311 ? 162.621 153.404 181.947 1.00 194.73 ? 273 VAL D N    1 
ATOM   20601 C CA   . VAL D 4  311 ? 163.455 152.464 181.197 1.00 195.32 ? 273 VAL D CA   1 
ATOM   20602 C C    . VAL D 4  311 ? 162.661 151.843 180.048 1.00 195.68 ? 273 VAL D C    1 
ATOM   20603 O O    . VAL D 4  311 ? 163.138 151.759 178.905 1.00 195.88 ? 273 VAL D O    1 
ATOM   20604 C CB   . VAL D 4  311 ? 164.023 151.389 182.141 1.00 194.06 ? 273 VAL D CB   1 
ATOM   20605 C CG1  . VAL D 4  311 ? 164.676 150.261 181.348 1.00 193.35 ? 273 VAL D CG1  1 
ATOM   20606 C CG2  . VAL D 4  311 ? 165.011 152.013 183.128 1.00 193.76 ? 273 VAL D CG2  1 
ATOM   20607 H H    . VAL D 4  311 ? 162.453 153.173 182.758 1.00 194.26 ? 273 VAL D H    1 
ATOM   20608 H HA   . VAL D 4  311 ? 164.203 152.948 180.814 1.00 194.62 ? 273 VAL D HA   1 
ATOM   20609 H HB   . VAL D 4  311 ? 163.293 151.007 182.655 1.00 194.21 ? 273 VAL D HB   1 
ATOM   20610 H HG11 . VAL D 4  311 ? 165.100 150.629 180.556 1.00 194.05 ? 273 VAL D HG11 1 
ATOM   20611 H HG12 . VAL D 4  311 ? 165.341 149.824 181.903 1.00 194.06 ? 273 VAL D HG12 1 
ATOM   20612 H HG13 . VAL D 4  311 ? 163.995 149.618 181.095 1.00 194.47 ? 273 VAL D HG13 1 
ATOM   20613 H HG21 . VAL D 4  311 ? 164.906 152.977 183.119 1.00 194.44 ? 273 VAL D HG21 1 
ATOM   20614 H HG22 . VAL D 4  311 ? 164.825 151.671 184.016 1.00 194.21 ? 273 VAL D HG22 1 
ATOM   20615 H HG23 . VAL D 4  311 ? 165.916 151.781 182.869 1.00 194.25 ? 273 VAL D HG23 1 
ATOM   20616 N N    . LEU D 4  312 ? 161.433 151.407 180.335 1.00 190.94 ? 274 LEU D N    1 
ATOM   20617 C CA   . LEU D 4  312 ? 160.567 150.829 179.312 1.00 191.10 ? 274 LEU D CA   1 
ATOM   20618 C C    . LEU D 4  312 ? 160.303 151.807 178.172 1.00 192.57 ? 274 LEU D C    1 
ATOM   20619 O O    . LEU D 4  312 ? 160.446 151.455 176.993 1.00 194.15 ? 274 LEU D O    1 
ATOM   20620 C CB   . LEU D 4  312 ? 159.257 150.374 179.957 1.00 189.97 ? 274 LEU D CB   1 
ATOM   20621 C CG   . LEU D 4  312 ? 159.244 149.025 180.692 1.00 190.21 ? 274 LEU D CG   1 
ATOM   20622 C CD1  . LEU D 4  312 ? 160.552 148.660 181.402 1.00 188.77 ? 274 LEU D CD1  1 
ATOM   20623 C CD2  . LEU D 4  312 ? 158.093 148.996 181.692 1.00 190.12 ? 274 LEU D CD2  1 
ATOM   20624 H H    . LEU D 4  312 ? 161.079 151.437 181.118 1.00 190.31 ? 274 LEU D H    1 
ATOM   20625 H HA   . LEU D 4  312 ? 161.002 150.047 178.938 1.00 190.54 ? 274 LEU D HA   1 
ATOM   20626 H HB2  . LEU D 4  312 ? 158.997 151.051 180.602 1.00 190.29 ? 274 LEU D HB2  1 
ATOM   20627 H HB3  . LEU D 4  312 ? 158.584 150.324 179.262 1.00 190.24 ? 274 LEU D HB3  1 
ATOM   20628 H HG   . LEU D 4  312 ? 159.066 148.340 180.036 1.00 190.34 ? 274 LEU D HG   1 
ATOM   20629 H HD11 . LEU D 4  312 ? 161.196 148.363 180.740 1.00 190.07 ? 274 LEU D HD11 1 
ATOM   20630 H HD12 . LEU D 4  312 ? 160.902 149.422 181.878 1.00 190.18 ? 274 LEU D HD12 1 
ATOM   20631 H HD13 . LEU D 4  312 ? 160.374 147.942 182.030 1.00 190.27 ? 274 LEU D HD13 1 
ATOM   20632 H HD21 . LEU D 4  312 ? 158.430 149.250 182.566 1.00 190.16 ? 274 LEU D HD21 1 
ATOM   20633 H HD22 . LEU D 4  312 ? 157.406 149.619 181.408 1.00 190.49 ? 274 LEU D HD22 1 
ATOM   20634 H HD23 . LEU D 4  312 ? 157.729 148.098 181.726 1.00 190.29 ? 274 LEU D HD23 1 
ATOM   20635 N N    . THR D 4  313 ? 159.882 153.034 178.494 1.00 202.17 ? 275 THR D N    1 
ATOM   20636 C CA   . THR D 4  313 ? 159.578 153.972 177.422 1.00 202.63 ? 275 THR D CA   1 
ATOM   20637 C C    . THR D 4  313 ? 160.836 154.357 176.652 1.00 202.74 ? 275 THR D C    1 
ATOM   20638 O O    . THR D 4  313 ? 160.760 154.632 175.450 1.00 202.83 ? 275 THR D O    1 
ATOM   20639 C CB   . THR D 4  313 ? 158.869 155.215 177.970 1.00 201.40 ? 275 THR D CB   1 
ATOM   20640 O OG1  . THR D 4  313 ? 158.383 156.008 176.879 1.00 200.99 ? 275 THR D OG1  1 
ATOM   20641 C CG2  . THR D 4  313 ? 159.796 156.052 178.825 1.00 200.29 ? 275 THR D CG2  1 
ATOM   20642 H H    . THR D 4  313 ? 159.769 153.333 179.292 1.00 200.40 ? 275 THR D H    1 
ATOM   20643 H HA   . THR D 4  313 ? 158.968 153.538 176.811 1.00 200.64 ? 275 THR D HA   1 
ATOM   20644 H HB   . THR D 4  313 ? 158.120 154.937 178.519 1.00 200.35 ? 275 THR D HB   1 
ATOM   20645 H HG1  . THR D 4  313 ? 157.901 156.631 177.170 1.00 200.39 ? 275 THR D HG1  1 
ATOM   20646 H HG21 . THR D 4  313 ? 160.379 156.586 178.264 1.00 200.17 ? 275 THR D HG21 1 
ATOM   20647 H HG22 . THR D 4  313 ? 159.278 156.644 179.393 1.00 200.17 ? 275 THR D HG22 1 
ATOM   20648 H HG23 . THR D 4  313 ? 160.332 155.476 179.381 1.00 200.39 ? 275 THR D HG23 1 
ATOM   20649 N N    . MET D 4  314 ? 162.002 154.350 177.306 1.00 205.83 ? 276 MET D N    1 
ATOM   20650 C CA   . MET D 4  314 ? 163.245 154.576 176.576 1.00 205.64 ? 276 MET D CA   1 
ATOM   20651 C C    . MET D 4  314 ? 163.473 153.472 175.551 1.00 205.26 ? 276 MET D C    1 
ATOM   20652 O O    . MET D 4  314 ? 163.847 153.743 174.401 1.00 205.45 ? 276 MET D O    1 
ATOM   20653 C CB   . MET D 4  314 ? 164.418 154.654 177.556 1.00 204.85 ? 276 MET D CB   1 
ATOM   20654 C CG   . MET D 4  314 ? 165.788 154.840 176.907 1.00 204.13 ? 276 MET D CG   1 
ATOM   20655 S SD   . MET D 4  314 ? 165.862 156.192 175.713 1.00 207.00 ? 276 MET D SD   1 
ATOM   20656 C CE   . MET D 4  314 ? 165.320 157.572 176.719 1.00 203.60 ? 276 MET D CE   1 
ATOM   20657 H H    . MET D 4  314 ? 162.097 154.220 178.150 1.00 204.13 ? 276 MET D H    1 
ATOM   20658 H HA   . MET D 4  314 ? 163.177 155.425 176.114 1.00 204.47 ? 276 MET D HA   1 
ATOM   20659 H HB2  . MET D 4  314 ? 164.272 155.400 178.158 1.00 204.22 ? 276 MET D HB2  1 
ATOM   20660 H HB3  . MET D 4  314 ? 164.448 153.829 178.065 1.00 204.16 ? 276 MET D HB3  1 
ATOM   20661 H HG2  . MET D 4  314 ? 166.436 155.028 177.603 1.00 204.29 ? 276 MET D HG2  1 
ATOM   20662 H HG3  . MET D 4  314 ? 166.034 154.022 176.446 1.00 204.19 ? 276 MET D HG3  1 
ATOM   20663 H HE1  . MET D 4  314 ? 165.373 158.385 176.193 1.00 204.05 ? 276 MET D HE1  1 
ATOM   20664 H HE2  . MET D 4  314 ? 164.404 157.421 176.999 1.00 204.09 ? 276 MET D HE2  1 
ATOM   20665 H HE3  . MET D 4  314 ? 165.898 157.643 177.495 1.00 203.99 ? 276 MET D HE3  1 
ATOM   20666 N N    . THR D 4  315 ? 163.257 152.217 175.956 1.00 204.41 ? 277 THR D N    1 
ATOM   20667 C CA   . THR D 4  315 ? 163.381 151.112 175.008 1.00 204.52 ? 277 THR D CA   1 
ATOM   20668 C C    . THR D 4  315 ? 162.405 151.274 173.848 1.00 205.54 ? 277 THR D C    1 
ATOM   20669 O O    . THR D 4  315 ? 162.755 151.018 172.687 1.00 205.80 ? 277 THR D O    1 
ATOM   20670 C CB   . THR D 4  315 ? 163.142 149.776 175.715 1.00 201.41 ? 277 THR D CB   1 
ATOM   20671 O OG1  . THR D 4  315 ? 161.855 149.787 176.346 1.00 203.22 ? 277 THR D OG1  1 
ATOM   20672 C CG2  . THR D 4  315 ? 164.210 149.517 176.762 1.00 200.76 ? 277 THR D CG2  1 
ATOM   20673 H H    . THR D 4  315 ? 163.044 151.985 176.756 1.00 203.02 ? 277 THR D H    1 
ATOM   20674 H HA   . THR D 4  315 ? 164.281 151.104 174.646 1.00 203.35 ? 277 THR D HA   1 
ATOM   20675 H HB   . THR D 4  315 ? 163.174 149.058 175.063 1.00 202.68 ? 277 THR D HB   1 
ATOM   20676 H HG1  . THR D 4  315 ? 161.249 149.789 175.765 1.00 203.08 ? 277 THR D HG1  1 
ATOM   20677 H HG21 . THR D 4  315 ? 163.797 149.282 177.608 1.00 202.70 ? 277 THR D HG21 1 
ATOM   20678 H HG22 . THR D 4  315 ? 164.783 148.787 176.478 1.00 202.67 ? 277 THR D HG22 1 
ATOM   20679 H HG23 . THR D 4  315 ? 164.751 150.311 176.887 1.00 203.00 ? 277 THR D HG23 1 
ATOM   20680 N N    . THR D 4  316 ? 161.172 151.691 174.144 1.00 212.36 ? 278 THR D N    1 
ATOM   20681 C CA   . THR D 4  316 ? 160.182 151.872 173.084 1.00 211.31 ? 278 THR D CA   1 
ATOM   20682 C C    . THR D 4  316 ? 160.623 152.953 172.103 1.00 211.49 ? 278 THR D C    1 
ATOM   20683 O O    . THR D 4  316 ? 160.482 152.795 170.881 1.00 211.66 ? 278 THR D O    1 
ATOM   20684 C CB   . THR D 4  316 ? 158.819 152.223 173.680 1.00 210.95 ? 278 THR D CB   1 
ATOM   20685 O OG1  . THR D 4  316 ? 158.924 153.434 174.437 1.00 211.44 ? 278 THR D OG1  1 
ATOM   20686 C CG2  . THR D 4  316 ? 158.328 151.103 174.587 1.00 209.26 ? 278 THR D CG2  1 
ATOM   20687 H H    . THR D 4  316 ? 160.889 151.872 174.936 1.00 210.06 ? 278 THR D H    1 
ATOM   20688 H HA   . THR D 4  316 ? 160.090 151.040 172.593 1.00 210.18 ? 278 THR D HA   1 
ATOM   20689 H HB   . THR D 4  316 ? 158.175 152.344 172.965 1.00 210.18 ? 278 THR D HB   1 
ATOM   20690 H HG1  . THR D 4  316 ? 159.037 154.087 173.922 1.00 210.07 ? 278 THR D HG1  1 
ATOM   20691 H HG21 . THR D 4  316 ? 157.414 150.869 174.362 1.00 209.70 ? 278 THR D HG21 1 
ATOM   20692 H HG22 . THR D 4  316 ? 158.889 150.318 174.480 1.00 209.88 ? 278 THR D HG22 1 
ATOM   20693 H HG23 . THR D 4  316 ? 158.361 151.389 175.514 1.00 209.70 ? 278 THR D HG23 1 
ATOM   20694 N N    . LEU D 4  317 ? 161.138 154.071 172.626 1.00 206.81 ? 279 LEU D N    1 
ATOM   20695 C CA   . LEU D 4  317 ? 161.625 155.136 171.756 1.00 205.44 ? 279 LEU D CA   1 
ATOM   20696 C C    . LEU D 4  317 ? 162.762 154.636 170.878 1.00 205.93 ? 279 LEU D C    1 
ATOM   20697 O O    . LEU D 4  317 ? 162.813 154.942 169.681 1.00 204.29 ? 279 LEU D O    1 
ATOM   20698 C CB   . LEU D 4  317 ? 162.081 156.343 172.578 1.00 203.34 ? 279 LEU D CB   1 
ATOM   20699 C CG   . LEU D 4  317 ? 161.035 157.436 172.823 1.00 202.84 ? 279 LEU D CG   1 
ATOM   20700 C CD1  . LEU D 4  317 ? 159.953 156.989 173.790 1.00 202.50 ? 279 LEU D CD1  1 
ATOM   20701 C CD2  . LEU D 4  317 ? 161.712 158.704 173.323 1.00 202.73 ? 279 LEU D CD2  1 
ATOM   20702 H H    . LEU D 4  317 ? 161.212 154.231 173.468 1.00 204.01 ? 279 LEU D H    1 
ATOM   20703 H HA   . LEU D 4  317 ? 160.901 155.435 171.190 1.00 203.68 ? 279 LEU D HA   1 
ATOM   20704 H HB2  . LEU D 4  317 ? 162.379 156.029 173.446 1.00 203.50 ? 279 LEU D HB2  1 
ATOM   20705 H HB3  . LEU D 4  317 ? 162.826 156.758 172.115 1.00 203.36 ? 279 LEU D HB3  1 
ATOM   20706 H HG   . LEU D 4  317 ? 160.605 157.647 171.979 1.00 203.27 ? 279 LEU D HG   1 
ATOM   20707 H HD11 . LEU D 4  317 ? 159.266 157.672 173.834 1.00 203.20 ? 279 LEU D HD11 1 
ATOM   20708 H HD12 . LEU D 4  317 ? 159.572 156.155 173.475 1.00 203.37 ? 279 LEU D HD12 1 
ATOM   20709 H HD13 . LEU D 4  317 ? 160.351 156.864 174.664 1.00 203.27 ? 279 LEU D HD13 1 
ATOM   20710 H HD21 . LEU D 4  317 ? 161.031 159.348 173.574 1.00 203.09 ? 279 LEU D HD21 1 
ATOM   20711 H HD22 . LEU D 4  317 ? 162.261 158.486 174.093 1.00 203.26 ? 279 LEU D HD22 1 
ATOM   20712 H HD23 . LEU D 4  317 ? 162.266 159.067 172.614 1.00 203.04 ? 279 LEU D HD23 1 
ATOM   20713 N N    . SER D 4  318 ? 163.685 153.864 171.456 1.00 212.99 ? 280 SER D N    1 
ATOM   20714 C CA   . SER D 4  318 ? 164.789 153.331 170.665 1.00 210.85 ? 280 SER D CA   1 
ATOM   20715 C C    . SER D 4  318 ? 164.274 152.426 169.553 1.00 211.30 ? 280 SER D C    1 
ATOM   20716 O O    . SER D 4  318 ? 164.754 152.490 168.415 1.00 210.22 ? 280 SER D O    1 
ATOM   20717 C CB   . SER D 4  318 ? 165.763 152.573 171.565 1.00 210.37 ? 280 SER D CB   1 
ATOM   20718 O OG   . SER D 4  318 ? 165.135 151.458 172.175 1.00 210.81 ? 280 SER D OG   1 
ATOM   20719 H H    . SER D 4  318 ? 163.694 153.639 172.287 1.00 210.56 ? 280 SER D H    1 
ATOM   20720 H HA   . SER D 4  318 ? 165.269 154.067 170.254 1.00 210.21 ? 280 SER D HA   1 
ATOM   20721 H HB2  . SER D 4  318 ? 166.509 152.260 171.029 1.00 210.24 ? 280 SER D HB2  1 
ATOM   20722 H HB3  . SER D 4  318 ? 166.083 153.172 172.258 1.00 210.40 ? 280 SER D HB3  1 
ATOM   20723 H HG   . SER D 4  318 ? 164.944 150.881 171.595 1.00 210.33 ? 280 SER D HG   1 
ATOM   20724 N N    . THR D 4  319 ? 163.280 151.588 169.859 1.00 213.44 ? 281 THR D N    1 
ATOM   20725 C CA   . THR D 4  319 ? 162.730 150.691 168.846 1.00 211.84 ? 281 THR D CA   1 
ATOM   20726 C C    . THR D 4  319 ? 162.104 151.478 167.698 1.00 211.18 ? 281 THR D C    1 
ATOM   20727 O O    . THR D 4  319 ? 162.409 151.237 166.520 1.00 210.88 ? 281 THR D O    1 
ATOM   20728 C CB   . THR D 4  319 ? 161.699 149.753 169.477 1.00 210.76 ? 281 THR D CB   1 
ATOM   20729 O OG1  . THR D 4  319 ? 160.704 150.521 170.165 1.00 212.24 ? 281 THR D OG1  1 
ATOM   20730 C CG2  . THR D 4  319 ? 162.368 148.792 170.453 1.00 209.52 ? 281 THR D CG2  1 
ATOM   20731 H H    . THR D 4  319 ? 162.913 151.522 170.634 1.00 210.97 ? 281 THR D H    1 
ATOM   20732 H HA   . THR D 4  319 ? 163.447 150.149 168.481 1.00 210.72 ? 281 THR D HA   1 
ATOM   20733 H HB   . THR D 4  319 ? 161.274 149.230 168.780 1.00 210.46 ? 281 THR D HB   1 
ATOM   20734 H HG1  . THR D 4  319 ? 160.148 150.830 169.616 1.00 210.67 ? 281 THR D HG1  1 
ATOM   20735 H HG21 . THR D 4  319 ? 161.889 148.791 171.296 1.00 210.48 ? 281 THR D HG21 1 
ATOM   20736 H HG22 . THR D 4  319 ? 162.364 147.894 170.088 1.00 210.24 ? 281 THR D HG22 1 
ATOM   20737 H HG23 . THR D 4  319 ? 163.286 149.062 170.614 1.00 210.50 ? 281 THR D HG23 1 
ATOM   20738 N N    . ILE D 4  320 ? 161.220 152.426 168.023 1.00 205.81 ? 282 ILE D N    1 
ATOM   20739 C CA   . ILE D 4  320 ? 160.549 153.174 166.961 1.00 205.56 ? 282 ILE D CA   1 
ATOM   20740 C C    . ILE D 4  320 ? 161.559 153.985 166.163 1.00 205.20 ? 282 ILE D C    1 
ATOM   20741 O O    . ILE D 4  320 ? 161.397 154.167 164.950 1.00 203.96 ? 282 ILE D O    1 
ATOM   20742 C CB   . ILE D 4  320 ? 159.418 154.062 167.522 1.00 204.98 ? 282 ILE D CB   1 
ATOM   20743 C CG1  . ILE D 4  320 ? 159.964 155.109 168.492 1.00 204.16 ? 282 ILE D CG1  1 
ATOM   20744 C CG2  . ILE D 4  320 ? 158.362 153.198 168.198 1.00 203.72 ? 282 ILE D CG2  1 
ATOM   20745 C CD1  . ILE D 4  320 ? 158.893 156.000 169.089 1.00 202.97 ? 282 ILE D CD1  1 
ATOM   20746 H H    . ILE D 4  320 ? 160.997 152.646 168.823 1.00 204.69 ? 282 ILE D H    1 
ATOM   20747 H HA   . ILE D 4  320 ? 160.144 152.540 166.349 1.00 204.59 ? 282 ILE D HA   1 
ATOM   20748 H HB   . ILE D 4  320 ? 159.001 154.525 166.779 1.00 204.29 ? 282 ILE D HB   1 
ATOM   20749 H HG12 . ILE D 4  320 ? 160.407 154.646 169.213 1.00 204.40 ? 282 ILE D HG12 1 
ATOM   20750 H HG13 . ILE D 4  320 ? 160.591 155.686 168.031 1.00 204.23 ? 282 ILE D HG13 1 
ATOM   20751 H HG21 . ILE D 4  320 ? 158.666 152.968 169.090 1.00 204.24 ? 282 ILE D HG21 1 
ATOM   20752 H HG22 . ILE D 4  320 ? 157.532 153.697 168.248 1.00 203.88 ? 282 ILE D HG22 1 
ATOM   20753 H HG23 . ILE D 4  320 ? 158.230 152.393 167.674 1.00 204.21 ? 282 ILE D HG23 1 
ATOM   20754 H HD11 . ILE D 4  320 ? 159.316 156.773 169.494 1.00 203.96 ? 282 ILE D HD11 1 
ATOM   20755 H HD12 . ILE D 4  320 ? 158.292 156.284 168.382 1.00 203.80 ? 282 ILE D HD12 1 
ATOM   20756 H HD13 . ILE D 4  320 ? 158.401 155.501 169.760 1.00 203.96 ? 282 ILE D HD13 1 
ATOM   20757 N N    . ALA D 4  321 ? 162.608 154.494 166.816 1.00 210.09 ? 283 ALA D N    1 
ATOM   20758 C CA   . ALA D 4  321 ? 163.659 155.178 166.072 1.00 209.72 ? 283 ALA D CA   1 
ATOM   20759 C C    . ALA D 4  321 ? 164.339 154.217 165.107 1.00 209.71 ? 283 ALA D C    1 
ATOM   20760 O O    . ALA D 4  321 ? 164.644 154.580 163.965 1.00 208.98 ? 283 ALA D O    1 
ATOM   20761 C CB   . ALA D 4  321 ? 164.675 155.788 167.035 1.00 207.03 ? 283 ALA D CB   1 
ATOM   20762 H H    . ALA D 4  321 ? 162.730 154.456 167.667 1.00 208.49 ? 283 ALA D H    1 
ATOM   20763 H HA   . ALA D 4  321 ? 163.264 155.896 165.552 1.00 208.53 ? 283 ALA D HA   1 
ATOM   20764 H HB1  . ALA D 4  321 ? 165.353 156.257 166.524 1.00 208.13 ? 283 ALA D HB1  1 
ATOM   20765 H HB2  . ALA D 4  321 ? 164.217 156.408 167.623 1.00 208.19 ? 283 ALA D HB2  1 
ATOM   20766 H HB3  . ALA D 4  321 ? 165.085 155.080 167.558 1.00 208.17 ? 283 ALA D HB3  1 
ATOM   20767 N N    . ARG D 4  322 ? 164.579 152.980 165.550 1.00 203.53 ? 284 ARG D N    1 
ATOM   20768 C CA   . ARG D 4  322 ? 165.271 152.007 164.713 1.00 202.64 ? 284 ARG D CA   1 
ATOM   20769 C C    . ARG D 4  322 ? 164.407 151.540 163.550 1.00 202.49 ? 284 ARG D C    1 
ATOM   20770 O O    . ARG D 4  322 ? 164.945 151.046 162.553 1.00 201.69 ? 284 ARG D O    1 
ATOM   20771 C CB   . ARG D 4  322 ? 165.708 150.805 165.550 1.00 201.71 ? 284 ARG D CB   1 
ATOM   20772 C CG   . ARG D 4  322 ? 167.029 151.016 166.291 1.00 202.06 ? 284 ARG D CG   1 
ATOM   20773 C CD   . ARG D 4  322 ? 168.241 150.516 165.503 1.00 201.95 ? 284 ARG D CD   1 
ATOM   20774 N NE   . ARG D 4  322 ? 168.716 151.490 164.526 1.00 202.21 ? 284 ARG D NE   1 
ATOM   20775 C CZ   . ARG D 4  322 ? 169.554 151.216 163.533 1.00 201.28 ? 284 ARG D CZ   1 
ATOM   20776 N NH1  . ARG D 4  322 ? 170.038 149.997 163.348 1.00 199.53 ? 284 ARG D NH1  1 
ATOM   20777 N NH2  . ARG D 4  322 ? 169.918 152.191 162.705 1.00 200.36 ? 284 ARG D NH2  1 
ATOM   20778 H H    . ARG D 4  322 ? 164.353 152.685 166.326 1.00 201.71 ? 284 ARG D H    1 
ATOM   20779 H HA   . ARG D 4  322 ? 166.063 152.424 164.345 1.00 201.40 ? 284 ARG D HA   1 
ATOM   20780 H HB2  . ARG D 4  322 ? 165.021 150.622 166.210 1.00 201.24 ? 284 ARG D HB2  1 
ATOM   20781 H HB3  . ARG D 4  322 ? 165.804 150.042 164.961 1.00 201.19 ? 284 ARG D HB3  1 
ATOM   20782 H HG2  . ARG D 4  322 ? 167.150 151.963 166.456 1.00 201.26 ? 284 ARG D HG2  1 
ATOM   20783 H HG3  . ARG D 4  322 ? 166.998 150.535 167.133 1.00 201.18 ? 284 ARG D HG3  1 
ATOM   20784 H HD2  . ARG D 4  322 ? 168.966 150.338 166.121 1.00 201.23 ? 284 ARG D HD2  1 
ATOM   20785 H HD3  . ARG D 4  322 ? 168.009 149.703 165.031 1.00 201.24 ? 284 ARG D HD3  1 
ATOM   20786 H HE   . ARG D 4  322 ? 168.445 152.302 164.607 1.00 201.19 ? 284 ARG D HE   1 
ATOM   20787 H HH11 . ARG D 4  322 ? 169.815 149.355 163.872 1.00 201.09 ? 284 ARG D HH11 1 
ATOM   20788 H HH12 . ARG D 4  322 ? 170.579 149.847 162.697 1.00 200.83 ? 284 ARG D HH12 1 
ATOM   20789 H HH21 . ARG D 4  322 ? 169.611 152.985 162.813 1.00 200.94 ? 284 ARG D HH21 1 
ATOM   20790 H HH22 . ARG D 4  322 ? 170.459 152.025 162.058 1.00 200.95 ? 284 ARG D HH22 1 
ATOM   20791 N N    . LYS D 4  323 ? 163.084 151.687 163.656 1.00 201.95 ? 285 LYS D N    1 
ATOM   20792 C CA   . LYS D 4  323 ? 162.222 151.381 162.516 1.00 201.47 ? 285 LYS D CA   1 
ATOM   20793 C C    . LYS D 4  323 ? 162.341 152.438 161.426 1.00 202.32 ? 285 LYS D C    1 
ATOM   20794 O O    . LYS D 4  323 ? 162.303 152.112 160.234 1.00 200.32 ? 285 LYS D O    1 
ATOM   20795 C CB   . LYS D 4  323 ? 160.770 151.242 162.970 1.00 200.22 ? 285 LYS D CB   1 
ATOM   20796 C CG   . LYS D 4  323 ? 160.500 150.008 163.805 1.00 200.43 ? 285 LYS D CG   1 
ATOM   20797 C CD   . LYS D 4  323 ? 160.559 148.761 162.930 1.00 199.64 ? 285 LYS D CD   1 
ATOM   20798 C CE   . LYS D 4  323 ? 160.281 147.505 163.708 1.00 198.19 ? 285 LYS D CE   1 
ATOM   20799 N NZ   . LYS D 4  323 ? 161.320 147.268 164.747 1.00 198.26 ? 285 LYS D NZ   1 
ATOM   20800 H H    . LYS D 4  323 ? 162.669 151.955 164.359 1.00 200.06 ? 285 LYS D H    1 
ATOM   20801 H HA   . LYS D 4  323 ? 162.512 150.544 162.125 1.00 199.71 ? 285 LYS D HA   1 
ATOM   20802 H HB2  . LYS D 4  323 ? 160.539 152.017 163.504 1.00 199.68 ? 285 LYS D HB2  1 
ATOM   20803 H HB3  . LYS D 4  323 ? 160.200 151.201 162.187 1.00 199.46 ? 285 LYS D HB3  1 
ATOM   20804 H HG2  . LYS D 4  323 ? 161.173 149.932 164.499 1.00 199.75 ? 285 LYS D HG2  1 
ATOM   20805 H HG3  . LYS D 4  323 ? 159.613 150.070 164.196 1.00 199.60 ? 285 LYS D HG3  1 
ATOM   20806 H HD2  . LYS D 4  323 ? 159.895 148.836 162.227 1.00 199.50 ? 285 LYS D HD2  1 
ATOM   20807 H HD3  . LYS D 4  323 ? 161.443 148.668 162.546 1.00 199.53 ? 285 LYS D HD3  1 
ATOM   20808 H HE2  . LYS D 4  323 ? 159.417 147.588 164.135 1.00 199.34 ? 285 LYS D HE2  1 
ATOM   20809 H HE3  . LYS D 4  323 ? 160.283 146.753 163.099 1.00 199.35 ? 285 LYS D HE3  1 
ATOM   20810 H HZ1  . LYS D 4  323 ? 162.128 147.273 164.373 1.00 199.33 ? 285 LYS D HZ1  1 
ATOM   20811 H HZ2  . LYS D 4  323 ? 161.284 147.908 165.364 1.00 199.63 ? 285 LYS D HZ2  1 
ATOM   20812 H HZ3  . LYS D 4  323 ? 161.186 146.481 165.138 1.00 199.42 ? 285 LYS D HZ3  1 
ATOM   20813 N N    . SER D 4  324 ? 162.480 153.705 161.808 1.00 208.30 ? 286 SER D N    1 
ATOM   20814 C CA   . SER D 4  324 ? 162.589 154.770 160.823 1.00 206.74 ? 286 SER D CA   1 
ATOM   20815 C C    . SER D 4  324 ? 163.959 154.817 160.161 1.00 206.08 ? 286 SER D C    1 
ATOM   20816 O O    . SER D 4  324 ? 164.128 155.550 159.180 1.00 204.86 ? 286 SER D O    1 
ATOM   20817 C CB   . SER D 4  324 ? 162.293 156.125 161.468 1.00 204.56 ? 286 SER D CB   1 
ATOM   20818 O OG   . SER D 4  324 ? 163.207 156.396 162.515 1.00 204.25 ? 286 SER D OG   1 
ATOM   20819 H H    . SER D 4  324 ? 162.511 153.970 162.625 1.00 205.05 ? 286 SER D H    1 
ATOM   20820 H HA   . SER D 4  324 ? 161.928 154.621 160.128 1.00 204.75 ? 286 SER D HA   1 
ATOM   20821 H HB2  . SER D 4  324 ? 162.369 156.816 160.793 1.00 204.52 ? 286 SER D HB2  1 
ATOM   20822 H HB3  . SER D 4  324 ? 161.393 156.113 161.829 1.00 204.54 ? 286 SER D HB3  1 
ATOM   20823 H HG   . SER D 4  324 ? 163.030 157.139 162.864 1.00 204.62 ? 286 SER D HG   1 
ATOM   20824 N N    . LEU D 4  325 ? 164.933 154.050 160.661 1.00 198.23 ? 287 LEU D N    1 
ATOM   20825 C CA   . LEU D 4  325 ? 166.291 154.025 160.147 1.00 197.45 ? 287 LEU D CA   1 
ATOM   20826 C C    . LEU D 4  325 ? 166.521 152.773 159.311 1.00 195.02 ? 287 LEU D C    1 
ATOM   20827 O O    . LEU D 4  325 ? 165.803 151.779 159.449 1.00 193.25 ? 287 LEU D O    1 
ATOM   20828 C CB   . LEU D 4  325 ? 167.298 154.054 161.302 1.00 196.94 ? 287 LEU D CB   1 
ATOM   20829 C CG   . LEU D 4  325 ? 167.719 155.401 161.913 1.00 196.90 ? 287 LEU D CG   1 
ATOM   20830 C CD1  . LEU D 4  325 ? 169.061 155.924 161.366 1.00 194.94 ? 287 LEU D CD1  1 
ATOM   20831 C CD2  . LEU D 4  325 ? 166.625 156.463 161.757 1.00 196.99 ? 287 LEU D CD2  1 
ATOM   20832 H H    . LEU D 4  325 ? 164.825 153.521 161.328 1.00 196.38 ? 287 LEU D H    1 
ATOM   20833 H HA   . LEU D 4  325 ? 166.425 154.808 159.595 1.00 196.17 ? 287 LEU D HA   1 
ATOM   20834 H HB2  . LEU D 4  325 ? 166.919 153.531 162.027 1.00 196.09 ? 287 LEU D HB2  1 
ATOM   20835 H HB3  . LEU D 4  325 ? 168.099 153.604 160.994 1.00 195.97 ? 287 LEU D HB3  1 
ATOM   20836 H HG   . LEU D 4  325 ? 167.845 155.260 162.863 1.00 195.91 ? 287 LEU D HG   1 
ATOM   20837 H HD11 . LEU D 4  325 ? 169.567 156.304 162.102 1.00 195.47 ? 287 LEU D HD11 1 
ATOM   20838 H HD12 . LEU D 4  325 ? 169.568 155.203 160.966 1.00 195.43 ? 287 LEU D HD12 1 
ATOM   20839 H HD13 . LEU D 4  325 ? 168.887 156.606 160.700 1.00 195.43 ? 287 LEU D HD13 1 
ATOM   20840 H HD21 . LEU D 4  325 ? 166.851 157.226 162.311 1.00 195.69 ? 287 LEU D HD21 1 
ATOM   20841 H HD22 . LEU D 4  325 ? 166.571 156.738 160.829 1.00 196.16 ? 287 LEU D HD22 1 
ATOM   20842 H HD23 . LEU D 4  325 ? 165.777 156.092 162.047 1.00 196.05 ? 287 LEU D HD23 1 
ATOM   20843 N N    . PRO D 4  326 ? 167.522 152.778 158.432 1.00 184.97 ? 288 PRO D N    1 
ATOM   20844 C CA   . PRO D 4  326 ? 167.856 151.554 157.697 1.00 184.90 ? 288 PRO D CA   1 
ATOM   20845 C C    . PRO D 4  326 ? 168.446 150.492 158.611 1.00 185.52 ? 288 PRO D C    1 
ATOM   20846 O O    . PRO D 4  326 ? 168.871 150.760 159.736 1.00 186.44 ? 288 PRO D O    1 
ATOM   20847 C CB   . PRO D 4  326 ? 168.881 152.027 156.662 1.00 184.50 ? 288 PRO D CB   1 
ATOM   20848 C CG   . PRO D 4  326 ? 169.480 153.254 157.257 1.00 185.76 ? 288 PRO D CG   1 
ATOM   20849 C CD   . PRO D 4  326 ? 168.381 153.908 158.036 1.00 184.40 ? 288 PRO D CD   1 
ATOM   20850 H HA   . PRO D 4  326 ? 167.072 151.201 157.249 1.00 183.82 ? 288 PRO D HA   1 
ATOM   20851 H HB2  . PRO D 4  326 ? 169.557 151.344 156.532 1.00 183.50 ? 288 PRO D HB2  1 
ATOM   20852 H HB3  . PRO D 4  326 ? 168.431 152.235 155.829 1.00 183.30 ? 288 PRO D HB3  1 
ATOM   20853 H HG2  . PRO D 4  326 ? 170.212 153.007 157.844 1.00 184.24 ? 288 PRO D HG2  1 
ATOM   20854 H HG3  . PRO D 4  326 ? 169.790 153.840 156.549 1.00 183.37 ? 288 PRO D HG3  1 
ATOM   20855 H HD2  . PRO D 4  326 ? 168.742 154.353 158.819 1.00 184.04 ? 288 PRO D HD2  1 
ATOM   20856 H HD3  . PRO D 4  326 ? 167.886 154.524 157.474 1.00 183.29 ? 288 PRO D HD3  1 
ATOM   20857 N N    . LYS D 4  327 ? 168.469 149.259 158.099 1.00 172.61 ? 289 LYS D N    1 
ATOM   20858 C CA   . LYS D 4  327 ? 169.029 148.117 158.829 1.00 171.44 ? 289 LYS D CA   1 
ATOM   20859 C C    . LYS D 4  327 ? 170.543 148.059 158.611 1.00 172.30 ? 289 LYS D C    1 
ATOM   20860 O O    . LYS D 4  327 ? 171.081 147.198 157.913 1.00 171.92 ? 289 LYS D O    1 
ATOM   20861 C CB   . LYS D 4  327 ? 168.349 146.818 158.408 1.00 169.95 ? 289 LYS D CB   1 
ATOM   20862 C CG   . LYS D 4  327 ? 168.278 146.560 156.908 1.00 169.24 ? 289 LYS D CG   1 
ATOM   20863 C CD   . LYS D 4  327 ? 167.722 145.173 156.599 1.00 169.05 ? 289 LYS D CD   1 
ATOM   20864 C CE   . LYS D 4  327 ? 166.261 145.016 157.017 1.00 170.84 ? 289 LYS D CE   1 
ATOM   20865 N NZ   . LYS D 4  327 ? 165.367 146.023 156.381 1.00 171.12 ? 289 LYS D NZ   1 
ATOM   20866 H H    . LYS D 4  327 ? 168.168 149.068 157.320 1.00 170.47 ? 289 LYS D H    1 
ATOM   20867 H HA   . LYS D 4  327 ? 168.864 148.242 159.778 1.00 170.38 ? 289 LYS D HA   1 
ATOM   20868 H HB2  . LYS D 4  327 ? 168.838 146.078 158.799 1.00 169.96 ? 289 LYS D HB2  1 
ATOM   20869 H HB3  . LYS D 4  327 ? 167.444 146.830 158.752 1.00 170.12 ? 289 LYS D HB3  1 
ATOM   20870 H HG2  . LYS D 4  327 ? 167.696 147.214 156.493 1.00 170.15 ? 289 LYS D HG2  1 
ATOM   20871 H HG3  . LYS D 4  327 ? 169.166 146.617 156.525 1.00 169.93 ? 289 LYS D HG3  1 
ATOM   20872 H HD2  . LYS D 4  327 ? 167.781 145.012 155.644 1.00 169.84 ? 289 LYS D HD2  1 
ATOM   20873 H HD3  . LYS D 4  327 ? 168.243 144.510 157.080 1.00 169.83 ? 289 LYS D HD3  1 
ATOM   20874 H HE2  . LYS D 4  327 ? 165.954 144.137 156.748 1.00 169.99 ? 289 LYS D HE2  1 
ATOM   20875 H HE3  . LYS D 4  327 ? 166.186 145.107 157.979 1.00 170.14 ? 289 LYS D HE3  1 
ATOM   20876 H HZ1  . LYS D 4  327 ? 164.518 145.835 156.569 1.00 169.98 ? 289 LYS D HZ1  1 
ATOM   20877 H HZ2  . LYS D 4  327 ? 165.557 146.836 156.687 1.00 170.08 ? 289 LYS D HZ2  1 
ATOM   20878 H HZ3  . LYS D 4  327 ? 165.474 146.011 155.497 1.00 170.11 ? 289 LYS D HZ3  1 
ATOM   20879 N N    . VAL D 4  328 ? 171.236 149.013 159.234 1.00 181.85 ? 290 VAL D N    1 
ATOM   20880 C CA   . VAL D 4  328 ? 172.684 149.152 159.093 1.00 180.12 ? 290 VAL D CA   1 
ATOM   20881 C C    . VAL D 4  328 ? 173.384 148.361 160.193 1.00 179.72 ? 290 VAL D C    1 
ATOM   20882 O O    . VAL D 4  328 ? 172.926 148.322 161.340 1.00 179.37 ? 290 VAL D O    1 
ATOM   20883 C CB   . VAL D 4  328 ? 173.109 150.632 159.110 1.00 179.98 ? 290 VAL D CB   1 
ATOM   20884 C CG1  . VAL D 4  328 ? 172.788 151.282 157.771 1.00 178.95 ? 290 VAL D CG1  1 
ATOM   20885 C CG2  . VAL D 4  328 ? 172.450 151.402 160.253 1.00 179.65 ? 290 VAL D CG2  1 
ATOM   20886 H H    . VAL D 4  328 ? 170.869 149.584 159.756 1.00 179.88 ? 290 VAL D H    1 
ATOM   20887 H HA   . VAL D 4  328 ? 172.951 148.777 158.240 1.00 179.47 ? 290 VAL D HA   1 
ATOM   20888 H HB   . VAL D 4  328 ? 174.066 150.664 159.247 1.00 179.57 ? 290 VAL D HB   1 
ATOM   20889 H HG11 . VAL D 4  328 ? 172.871 152.243 157.854 1.00 179.47 ? 290 VAL D HG11 1 
ATOM   20890 H HG12 . VAL D 4  328 ? 173.411 150.952 157.106 1.00 179.27 ? 290 VAL D HG12 1 
ATOM   20891 H HG13 . VAL D 4  328 ? 171.881 151.046 157.515 1.00 179.39 ? 290 VAL D HG13 1 
ATOM   20892 H HG21 . VAL D 4  328 ? 172.953 152.216 160.412 1.00 179.50 ? 290 VAL D HG21 1 
ATOM   20893 H HG22 . VAL D 4  328 ? 171.541 151.624 159.998 1.00 179.77 ? 290 VAL D HG22 1 
ATOM   20894 H HG23 . VAL D 4  328 ? 172.444 150.853 161.053 1.00 179.57 ? 290 VAL D HG23 1 
ATOM   20895 N N    . SER D 4  329 ? 174.505 147.732 159.839 1.00 169.24 ? 291 SER D N    1 
ATOM   20896 C CA   . SER D 4  329 ? 175.257 146.897 160.779 1.00 167.96 ? 291 SER D CA   1 
ATOM   20897 C C    . SER D 4  329 ? 176.301 147.691 161.574 1.00 170.16 ? 291 SER D C    1 
ATOM   20898 O O    . SER D 4  329 ? 177.488 147.364 161.587 1.00 170.49 ? 291 SER D O    1 
ATOM   20899 C CB   . SER D 4  329 ? 175.922 145.746 160.033 1.00 167.16 ? 291 SER D CB   1 
ATOM   20900 O OG   . SER D 4  329 ? 176.763 146.233 159.001 1.00 166.75 ? 291 SER D OG   1 
ATOM   20901 H H    . SER D 4  329 ? 174.848 147.762 159.050 1.00 168.30 ? 291 SER D H    1 
ATOM   20902 H HA   . SER D 4  329 ? 174.633 146.515 161.419 1.00 167.75 ? 291 SER D HA   1 
ATOM   20903 H HB2  . SER D 4  329 ? 176.460 145.242 160.664 1.00 167.98 ? 291 SER D HB2  1 
ATOM   20904 H HB3  . SER D 4  329 ? 175.234 145.178 159.649 1.00 167.77 ? 291 SER D HB3  1 
ATOM   20905 H HG   . SER D 4  329 ? 177.164 145.598 158.628 1.00 167.65 ? 291 SER D HG   1 
ATOM   20906 N N    . TYR D 4  330 ? 175.852 148.743 162.249 1.00 183.22 ? 292 TYR D N    1 
ATOM   20907 C CA   . TYR D 4  330 ? 176.751 149.573 163.040 1.00 182.81 ? 292 TYR D CA   1 
ATOM   20908 C C    . TYR D 4  330 ? 175.892 150.383 164.001 1.00 184.53 ? 292 TYR D C    1 
ATOM   20909 O O    . TYR D 4  330 ? 174.666 150.249 164.026 1.00 183.16 ? 292 TYR D O    1 
ATOM   20910 C CB   . TYR D 4  330 ? 177.675 150.447 162.175 1.00 181.18 ? 292 TYR D CB   1 
ATOM   20911 C CG   . TYR D 4  330 ? 177.068 151.144 160.979 1.00 182.73 ? 292 TYR D CG   1 
ATOM   20912 C CD1  . TYR D 4  330 ? 176.259 152.264 161.130 1.00 183.04 ? 292 TYR D CD1  1 
ATOM   20913 C CD2  . TYR D 4  330 ? 177.371 150.724 159.692 1.00 183.17 ? 292 TYR D CD2  1 
ATOM   20914 C CE1  . TYR D 4  330 ? 175.731 152.916 160.027 1.00 183.27 ? 292 TYR D CE1  1 
ATOM   20915 C CE2  . TYR D 4  330 ? 176.851 151.367 158.589 1.00 183.45 ? 292 TYR D CE2  1 
ATOM   20916 C CZ   . TYR D 4  330 ? 176.035 152.461 158.760 1.00 183.63 ? 292 TYR D CZ   1 
ATOM   20917 O OH   . TYR D 4  330 ? 175.525 153.088 157.647 1.00 182.75 ? 292 TYR D OH   1 
ATOM   20918 H H    . TYR D 4  330 ? 175.031 148.997 162.270 1.00 182.51 ? 292 TYR D H    1 
ATOM   20919 H HA   . TYR D 4  330 ? 177.317 148.992 163.570 1.00 182.49 ? 292 TYR D HA   1 
ATOM   20920 H HB2  . TYR D 4  330 ? 178.070 151.134 162.735 1.00 182.28 ? 292 TYR D HB2  1 
ATOM   20921 H HB3  . TYR D 4  330 ? 178.386 149.881 161.837 1.00 182.28 ? 292 TYR D HB3  1 
ATOM   20922 H HD1  . TYR D 4  330 ? 176.057 152.572 161.984 1.00 182.59 ? 292 TYR D HD1  1 
ATOM   20923 H HD2  . TYR D 4  330 ? 177.927 149.988 159.569 1.00 182.37 ? 292 TYR D HD2  1 
ATOM   20924 H HE1  . TYR D 4  330 ? 175.172 153.651 160.140 1.00 182.60 ? 292 TYR D HE1  1 
ATOM   20925 H HE2  . TYR D 4  330 ? 177.049 151.063 157.734 1.00 182.52 ? 292 TYR D HE2  1 
ATOM   20926 H HH   . TYR D 4  330 ? 175.772 152.677 156.956 1.00 182.47 ? 292 TYR D HH   1 
ATOM   20927 N N    . VAL D 4  331 ? 176.544 151.227 164.796 1.00 191.77 ? 293 VAL D N    1 
ATOM   20928 C CA   . VAL D 4  331 ? 175.864 152.135 165.712 1.00 190.95 ? 293 VAL D CA   1 
ATOM   20929 C C    . VAL D 4  331 ? 175.914 153.560 165.176 1.00 190.39 ? 293 VAL D C    1 
ATOM   20930 O O    . VAL D 4  331 ? 176.994 154.136 164.994 1.00 189.57 ? 293 VAL D O    1 
ATOM   20931 C CB   . VAL D 4  331 ? 176.456 152.060 167.130 1.00 190.47 ? 293 VAL D CB   1 
ATOM   20932 C CG1  . VAL D 4  331 ? 177.884 152.596 167.175 1.00 189.45 ? 293 VAL D CG1  1 
ATOM   20933 C CG2  . VAL D 4  331 ? 175.563 152.827 168.098 1.00 189.71 ? 293 VAL D CG2  1 
ATOM   20934 H H    . VAL D 4  331 ? 177.399 151.288 164.820 1.00 189.79 ? 293 VAL D H    1 
ATOM   20935 H HA   . VAL D 4  331 ? 174.933 151.878 165.776 1.00 189.67 ? 293 VAL D HA   1 
ATOM   20936 H HB   . VAL D 4  331 ? 176.477 151.132 167.410 1.00 189.92 ? 293 VAL D HB   1 
ATOM   20937 H HG11 . VAL D 4  331 ? 178.348 152.208 167.933 1.00 189.58 ? 293 VAL D HG11 1 
ATOM   20938 H HG12 . VAL D 4  331 ? 178.341 152.357 166.355 1.00 189.69 ? 293 VAL D HG12 1 
ATOM   20939 H HG13 . VAL D 4  331 ? 177.851 153.562 167.251 1.00 189.84 ? 293 VAL D HG13 1 
ATOM   20940 H HG21 . VAL D 4  331 ? 175.909 152.738 168.999 1.00 189.91 ? 293 VAL D HG21 1 
ATOM   20941 H HG22 . VAL D 4  331 ? 175.547 153.763 167.845 1.00 189.91 ? 293 VAL D HG22 1 
ATOM   20942 H HG23 . VAL D 4  331 ? 174.666 152.463 168.051 1.00 189.60 ? 293 VAL D HG23 1 
ATOM   20943 N N    . THR D 4  332 ? 174.742 154.104 164.876 1.00 193.63 ? 294 THR D N    1 
ATOM   20944 C CA   . THR D 4  332 ? 174.624 155.483 164.441 1.00 194.03 ? 294 THR D CA   1 
ATOM   20945 C C    . THR D 4  332 ? 174.779 156.400 165.652 1.00 193.78 ? 294 THR D C    1 
ATOM   20946 O O    . THR D 4  332 ? 174.724 155.961 166.805 1.00 193.50 ? 294 THR D O    1 
ATOM   20947 C CB   . THR D 4  332 ? 173.292 155.724 163.727 1.00 194.46 ? 294 THR D CB   1 
ATOM   20948 O OG1  . THR D 4  332 ? 172.219 155.726 164.674 1.00 194.56 ? 294 THR D OG1  1 
ATOM   20949 C CG2  . THR D 4  332 ? 173.051 154.656 162.660 1.00 193.93 ? 294 THR D CG2  1 
ATOM   20950 H H    . THR D 4  332 ? 173.990 153.685 164.921 1.00 193.21 ? 294 THR D H    1 
ATOM   20951 H HA   . THR D 4  332 ? 175.341 155.683 163.817 1.00 193.18 ? 294 THR D HA   1 
ATOM   20952 H HB   . THR D 4  332 ? 173.324 156.589 163.289 1.00 193.21 ? 294 THR D HB   1 
ATOM   20953 H HG1  . THR D 4  332 ? 171.487 155.849 164.276 1.00 193.32 ? 294 THR D HG1  1 
ATOM   20954 H HG21 . THR D 4  332 ? 172.696 155.064 161.856 1.00 193.16 ? 294 THR D HG21 1 
ATOM   20955 H HG22 . THR D 4  332 ? 173.887 154.218 162.438 1.00 193.17 ? 294 THR D HG22 1 
ATOM   20956 H HG23 . THR D 4  332 ? 172.418 153.994 162.980 1.00 193.31 ? 294 THR D HG23 1 
ATOM   20957 N N    . ALA D 4  333 ? 174.989 157.691 165.391 1.00 194.62 ? 295 ALA D N    1 
ATOM   20958 C CA   . ALA D 4  333 ? 175.060 158.633 166.507 1.00 193.72 ? 295 ALA D CA   1 
ATOM   20959 C C    . ALA D 4  333 ? 173.765 158.606 167.308 1.00 193.15 ? 295 ALA D C    1 
ATOM   20960 O O    . ALA D 4  333 ? 173.788 158.624 168.544 1.00 193.44 ? 295 ALA D O    1 
ATOM   20961 C CB   . ALA D 4  333 ? 175.348 160.045 165.997 1.00 193.05 ? 295 ALA D CB   1 
ATOM   20962 H H    . ALA D 4  333 ? 175.093 158.026 164.606 1.00 193.46 ? 295 ALA D H    1 
ATOM   20963 H HA   . ALA D 4  333 ? 175.784 158.373 167.091 1.00 193.44 ? 295 ALA D HA   1 
ATOM   20964 H HB1  . ALA D 4  333 ? 174.694 160.654 166.373 1.00 193.20 ? 295 ALA D HB1  1 
ATOM   20965 H HB2  . ALA D 4  333 ? 176.241 160.305 166.270 1.00 193.30 ? 295 ALA D HB2  1 
ATOM   20966 H HB3  . ALA D 4  333 ? 175.287 160.050 165.036 1.00 193.30 ? 295 ALA D HB3  1 
ATOM   20967 N N    . MET D 4  334 ? 172.627 158.586 166.616 1.00 191.45 ? 296 MET D N    1 
ATOM   20968 C CA   . MET D 4  334 ? 171.336 158.613 167.294 1.00 191.22 ? 296 MET D CA   1 
ATOM   20969 C C    . MET D 4  334 ? 171.208 157.419 168.239 1.00 192.68 ? 296 MET D C    1 
ATOM   20970 O O    . MET D 4  334 ? 170.780 157.557 169.395 1.00 192.47 ? 296 MET D O    1 
ATOM   20971 C CB   . MET D 4  334 ? 170.228 158.597 166.238 1.00 190.09 ? 296 MET D CB   1 
ATOM   20972 C CG   . MET D 4  334 ? 168.811 158.852 166.723 1.00 190.73 ? 296 MET D CG   1 
ATOM   20973 S SD   . MET D 4  334 ? 168.473 160.581 167.110 1.00 189.69 ? 296 MET D SD   1 
ATOM   20974 C CE   . MET D 4  334 ? 168.926 160.648 168.836 1.00 191.82 ? 296 MET D CE   1 
ATOM   20975 H H    . MET D 4  334 ? 172.577 158.573 165.756 1.00 191.67 ? 296 MET D H    1 
ATOM   20976 H HA   . MET D 4  334 ? 171.264 159.428 167.807 1.00 191.57 ? 296 MET D HA   1 
ATOM   20977 H HB2  . MET D 4  334 ? 170.436 159.266 165.572 1.00 191.15 ? 296 MET D HB2  1 
ATOM   20978 H HB3  . MET D 4  334 ? 170.228 157.718 165.826 1.00 191.40 ? 296 MET D HB3  1 
ATOM   20979 H HG2  . MET D 4  334 ? 168.192 158.586 166.025 1.00 191.48 ? 296 MET D HG2  1 
ATOM   20980 H HG3  . MET D 4  334 ? 168.657 158.336 167.526 1.00 191.47 ? 296 MET D HG3  1 
ATOM   20981 H HE1  . MET D 4  334 ? 168.401 161.335 169.277 1.00 191.80 ? 296 MET D HE1  1 
ATOM   20982 H HE2  . MET D 4  334 ? 168.744 159.788 169.241 1.00 191.58 ? 296 MET D HE2  1 
ATOM   20983 H HE3  . MET D 4  334 ? 169.870 160.850 168.903 1.00 191.81 ? 296 MET D HE3  1 
ATOM   20984 N N    . ASP D 4  335 ? 171.622 156.242 167.765 1.00 200.26 ? 297 ASP D N    1 
ATOM   20985 C CA   . ASP D 4  335 ? 171.599 155.035 168.585 1.00 199.45 ? 297 ASP D CA   1 
ATOM   20986 C C    . ASP D 4  335 ? 172.574 155.128 169.747 1.00 198.21 ? 297 ASP D C    1 
ATOM   20987 O O    . ASP D 4  335 ? 172.285 154.643 170.844 1.00 197.55 ? 297 ASP D O    1 
ATOM   20988 C CB   . ASP D 4  335 ? 171.927 153.815 167.729 1.00 199.70 ? 297 ASP D CB   1 
ATOM   20989 C CG   . ASP D 4  335 ? 171.071 153.729 166.484 1.00 200.02 ? 297 ASP D CG   1 
ATOM   20990 O OD1  . ASP D 4  335 ? 169.912 154.194 166.519 1.00 200.18 ? 297 ASP D OD1  1 
ATOM   20991 O OD2  . ASP D 4  335 ? 171.562 153.201 165.464 1.00 198.92 ? 297 ASP D OD2  1 
ATOM   20992 H H    . ASP D 4  335 ? 171.927 156.119 166.968 1.00 198.67 ? 297 ASP D H    1 
ATOM   20993 H HA   . ASP D 4  335 ? 170.710 154.912 168.937 1.00 198.70 ? 297 ASP D HA   1 
ATOM   20994 H HB2  . ASP D 4  335 ? 172.861 153.855 167.469 1.00 198.47 ? 297 ASP D HB2  1 
ATOM   20995 H HB3  . ASP D 4  335 ? 171.759 153.015 168.250 1.00 198.79 ? 297 ASP D HB3  1 
ATOM   20996 N N    . LEU D 4  336 ? 173.697 155.803 169.540 1.00 198.10 ? 298 LEU D N    1 
ATOM   20997 C CA   . LEU D 4  336 ? 174.663 155.992 170.615 1.00 199.15 ? 298 LEU D CA   1 
ATOM   20998 C C    . LEU D 4  336 ? 174.089 156.884 171.708 1.00 197.74 ? 298 LEU D C    1 
ATOM   20999 O O    . LEU D 4  336 ? 174.281 156.624 172.906 1.00 198.45 ? 298 LEU D O    1 
ATOM   21000 C CB   . LEU D 4  336 ? 175.942 156.583 170.024 1.00 199.02 ? 298 LEU D CB   1 
ATOM   21001 C CG   . LEU D 4  336 ? 177.273 156.063 170.567 1.00 197.65 ? 298 LEU D CG   1 
ATOM   21002 C CD1  . LEU D 4  336 ? 178.403 156.358 169.568 1.00 196.28 ? 298 LEU D CD1  1 
ATOM   21003 C CD2  . LEU D 4  336 ? 177.585 156.659 171.929 1.00 197.64 ? 298 LEU D CD2  1 
ATOM   21004 H H    . LEU D 4  336 ? 173.911 156.157 168.788 1.00 197.57 ? 298 LEU D H    1 
ATOM   21005 H HA   . LEU D 4  336 ? 174.874 155.139 171.027 1.00 198.06 ? 298 LEU D HA   1 
ATOM   21006 H HB2  . LEU D 4  336 ? 175.932 156.392 169.076 1.00 197.80 ? 298 LEU D HB2  1 
ATOM   21007 H HB3  . LEU D 4  336 ? 175.917 157.546 170.155 1.00 197.83 ? 298 LEU D HB3  1 
ATOM   21008 H HG   . LEU D 4  336 ? 177.212 155.100 170.663 1.00 197.70 ? 298 LEU D HG   1 
ATOM   21009 H HD11 . LEU D 4  336 ? 179.099 155.693 169.681 1.00 197.39 ? 298 LEU D HD11 1 
ATOM   21010 H HD12 . LEU D 4  336 ? 178.064 156.303 168.660 1.00 197.42 ? 298 LEU D HD12 1 
ATOM   21011 H HD13 . LEU D 4  336 ? 178.756 157.246 169.730 1.00 197.56 ? 298 LEU D HD13 1 
ATOM   21012 H HD21 . LEU D 4  336 ? 178.546 156.757 172.010 1.00 197.62 ? 298 LEU D HD21 1 
ATOM   21013 H HD22 . LEU D 4  336 ? 177.157 157.525 172.017 1.00 197.84 ? 298 LEU D HD22 1 
ATOM   21014 H HD23 . LEU D 4  336 ? 177.260 156.056 172.614 1.00 197.62 ? 298 LEU D HD23 1 
ATOM   21015 N N    . PHE D 4  337 ? 173.304 157.886 171.327 1.00 201.20 ? 299 PHE D N    1 
ATOM   21016 C CA   . PHE D 4  337 ? 172.821 158.816 172.336 1.00 201.91 ? 299 PHE D CA   1 
ATOM   21017 C C    . PHE D 4  337 ? 171.615 158.240 173.061 1.00 201.93 ? 299 PHE D C    1 
ATOM   21018 O O    . PHE D 4  337 ? 171.469 158.445 174.276 1.00 201.81 ? 299 PHE D O    1 
ATOM   21019 C CB   . PHE D 4  337 ? 172.478 160.153 171.679 1.00 203.16 ? 299 PHE D CB   1 
ATOM   21020 C CG   . PHE D 4  337 ? 172.216 161.260 172.662 1.00 203.79 ? 299 PHE D CG   1 
ATOM   21021 C CD1  . PHE D 4  337 ? 171.023 161.339 173.356 1.00 202.16 ? 299 PHE D CD1  1 
ATOM   21022 C CD2  . PHE D 4  337 ? 173.168 162.244 172.867 1.00 204.03 ? 299 PHE D CD2  1 
ATOM   21023 C CE1  . PHE D 4  337 ? 170.790 162.366 174.245 1.00 200.40 ? 299 PHE D CE1  1 
ATOM   21024 C CE2  . PHE D 4  337 ? 172.941 163.271 173.758 1.00 202.79 ? 299 PHE D CE2  1 
ATOM   21025 C CZ   . PHE D 4  337 ? 171.753 163.330 174.450 1.00 200.47 ? 299 PHE D CZ   1 
ATOM   21026 H H    . PHE D 4  337 ? 173.043 158.044 170.522 1.00 201.77 ? 299 PHE D H    1 
ATOM   21027 H HA   . PHE D 4  337 ? 173.520 158.964 172.989 1.00 201.93 ? 299 PHE D HA   1 
ATOM   21028 H HB2  . PHE D 4  337 ? 173.215 160.419 171.113 1.00 202.06 ? 299 PHE D HB2  1 
ATOM   21029 H HB3  . PHE D 4  337 ? 171.675 160.034 171.141 1.00 202.11 ? 299 PHE D HB3  1 
ATOM   21030 H HD1  . PHE D 4  337 ? 170.370 160.695 173.209 1.00 202.06 ? 299 PHE D HD1  1 
ATOM   21031 H HD2  . PHE D 4  337 ? 173.976 162.205 172.404 1.00 202.30 ? 299 PHE D HD2  1 
ATOM   21032 H HE1  . PHE D 4  337 ? 169.984 162.402 174.708 1.00 201.72 ? 299 PHE D HE1  1 
ATOM   21033 H HE2  . PHE D 4  337 ? 173.596 163.916 173.901 1.00 202.18 ? 299 PHE D HE2  1 
ATOM   21034 H HZ   . PHE D 4  337 ? 171.598 164.024 175.050 1.00 201.74 ? 299 PHE D HZ   1 
ATOM   21035 N N    . VAL D 4  338 ? 170.814 157.420 172.378 1.00 200.77 ? 300 VAL D N    1 
ATOM   21036 C CA   . VAL D 4  338 ? 169.717 156.760 173.084 1.00 200.57 ? 300 VAL D CA   1 
ATOM   21037 C C    . VAL D 4  338 ? 170.280 155.662 173.978 1.00 201.48 ? 300 VAL D C    1 
ATOM   21038 O O    . VAL D 4  338 ? 169.732 155.391 175.049 1.00 201.28 ? 300 VAL D O    1 
ATOM   21039 C CB   . VAL D 4  338 ? 168.637 156.241 172.108 1.00 199.47 ? 300 VAL D CB   1 
ATOM   21040 C CG1  . VAL D 4  338 ? 168.065 157.387 171.270 1.00 198.04 ? 300 VAL D CG1  1 
ATOM   21041 C CG2  . VAL D 4  338 ? 169.174 155.151 171.222 1.00 199.23 ? 300 VAL D CG2  1 
ATOM   21042 H H    . VAL D 4  338 ? 170.884 157.232 171.543 1.00 199.91 ? 300 VAL D H    1 
ATOM   21043 H HA   . VAL D 4  338 ? 169.295 157.412 173.666 1.00 199.84 ? 300 VAL D HA   1 
ATOM   21044 H HB   . VAL D 4  338 ? 167.907 155.863 172.624 1.00 199.86 ? 300 VAL D HB   1 
ATOM   21045 H HG11 . VAL D 4  338 ? 167.321 157.044 170.749 1.00 199.56 ? 300 VAL D HG11 1 
ATOM   21046 H HG12 . VAL D 4  338 ? 167.754 158.094 171.859 1.00 199.57 ? 300 VAL D HG12 1 
ATOM   21047 H HG13 . VAL D 4  338 ? 168.741 157.721 170.665 1.00 199.44 ? 300 VAL D HG13 1 
ATOM   21048 H HG21 . VAL D 4  338 ? 168.564 155.003 170.480 1.00 199.66 ? 300 VAL D HG21 1 
ATOM   21049 H HG22 . VAL D 4  338 ? 170.023 155.454 170.894 1.00 199.75 ? 300 VAL D HG22 1 
ATOM   21050 H HG23 . VAL D 4  338 ? 169.302 154.342 171.737 1.00 199.70 ? 300 VAL D HG23 1 
ATOM   21051 N N    . SER D 4  339 ? 171.376 155.011 173.570 1.00 202.34 ? 301 SER D N    1 
ATOM   21052 C CA   . SER D 4  339 ? 172.006 154.018 174.434 1.00 200.82 ? 301 SER D CA   1 
ATOM   21053 C C    . SER D 4  339 ? 172.575 154.665 175.693 1.00 200.62 ? 301 SER D C    1 
ATOM   21054 O O    . SER D 4  339 ? 172.453 154.109 176.791 1.00 200.09 ? 301 SER D O    1 
ATOM   21055 C CB   . SER D 4  339 ? 173.110 153.286 173.668 1.00 199.52 ? 301 SER D CB   1 
ATOM   21056 O OG   . SER D 4  339 ? 173.764 152.338 174.491 1.00 199.30 ? 301 SER D OG   1 
ATOM   21057 H H    . SER D 4  339 ? 171.767 155.127 172.813 1.00 200.38 ? 301 SER D H    1 
ATOM   21058 H HA   . SER D 4  339 ? 171.343 153.364 174.711 1.00 200.26 ? 301 SER D HA   1 
ATOM   21059 H HB2  . SER D 4  339 ? 172.710 152.820 172.917 1.00 199.91 ? 301 SER D HB2  1 
ATOM   21060 H HB3  . SER D 4  339 ? 173.762 153.933 173.352 1.00 200.14 ? 301 SER D HB3  1 
ATOM   21061 H HG   . SER D 4  339 ? 174.363 151.941 174.055 1.00 200.05 ? 301 SER D HG   1 
ATOM   21062 N N    . VAL D 4  340 ? 173.213 155.833 175.561 1.00 211.07 ? 302 VAL D N    1 
ATOM   21063 C CA   . VAL D 4  340 ? 173.737 156.503 176.750 1.00 211.93 ? 302 VAL D CA   1 
ATOM   21064 C C    . VAL D 4  340 ? 172.594 156.966 177.655 1.00 210.79 ? 302 VAL D C    1 
ATOM   21065 O O    . VAL D 4  340 ? 172.698 156.910 178.889 1.00 210.36 ? 302 VAL D O    1 
ATOM   21066 C CB   . VAL D 4  340 ? 174.664 157.670 176.358 1.00 212.86 ? 302 VAL D CB   1 
ATOM   21067 C CG1  . VAL D 4  340 ? 174.982 158.524 177.577 1.00 211.27 ? 302 VAL D CG1  1 
ATOM   21068 C CG2  . VAL D 4  340 ? 175.961 157.140 175.745 1.00 211.35 ? 302 VAL D CG2  1 
ATOM   21069 H H    . VAL D 4  340 ? 173.353 156.240 174.818 1.00 210.12 ? 302 VAL D H    1 
ATOM   21070 H HA   . VAL D 4  340 ? 174.268 155.866 177.253 1.00 210.41 ? 302 VAL D HA   1 
ATOM   21071 H HB   . VAL D 4  340 ? 174.226 158.232 175.698 1.00 210.54 ? 302 VAL D HB   1 
ATOM   21072 H HG11 . VAL D 4  340 ? 175.801 159.015 177.411 1.00 210.49 ? 302 VAL D HG11 1 
ATOM   21073 H HG12 . VAL D 4  340 ? 174.255 159.147 177.732 1.00 210.39 ? 302 VAL D HG12 1 
ATOM   21074 H HG13 . VAL D 4  340 ? 175.102 157.943 178.344 1.00 210.39 ? 302 VAL D HG13 1 
ATOM   21075 H HG21 . VAL D 4  340 ? 176.506 157.885 175.450 1.00 210.26 ? 302 VAL D HG21 1 
ATOM   21076 H HG22 . VAL D 4  340 ? 176.444 156.635 176.420 1.00 210.38 ? 302 VAL D HG22 1 
ATOM   21077 H HG23 . VAL D 4  340 ? 175.751 156.567 174.992 1.00 210.25 ? 302 VAL D HG23 1 
ATOM   21078 N N    . CYS D 4  341 ? 171.478 157.412 177.066 1.00 200.02 ? 303 CYS D N    1 
ATOM   21079 C CA   . CYS D 4  341 ? 170.308 157.732 177.884 1.00 198.85 ? 303 CYS D CA   1 
ATOM   21080 C C    . CYS D 4  341 ? 169.766 156.489 178.585 1.00 199.43 ? 303 CYS D C    1 
ATOM   21081 O O    . CYS D 4  341 ? 169.304 156.562 179.735 1.00 198.92 ? 303 CYS D O    1 
ATOM   21082 C CB   . CYS D 4  341 ? 169.223 158.384 177.027 1.00 199.41 ? 303 CYS D CB   1 
ATOM   21083 S SG   . CYS D 4  341 ? 169.695 159.988 176.353 1.00 198.01 ? 303 CYS D SG   1 
ATOM   21084 H H    . CYS D 4  341 ? 171.380 157.535 176.221 1.00 199.77 ? 303 CYS D H    1 
ATOM   21085 H HA   . CYS D 4  341 ? 170.571 158.369 178.567 1.00 199.52 ? 303 CYS D HA   1 
ATOM   21086 H HB2  . CYS D 4  341 ? 169.012 157.801 176.279 1.00 199.63 ? 303 CYS D HB2  1 
ATOM   21087 H HB3  . CYS D 4  341 ? 168.433 158.516 177.572 1.00 199.53 ? 303 CYS D HB3  1 
ATOM   21088 H HG   . CYS D 4  341 ? 168.809 160.417 175.668 1.00 199.39 ? 303 CYS D HG   1 
ATOM   21089 N N    . PHE D 4  342 ? 169.802 155.343 177.903 1.00 197.30 ? 304 PHE D N    1 
ATOM   21090 C CA   . PHE D 4  342 ? 169.434 154.083 178.538 1.00 196.18 ? 304 PHE D CA   1 
ATOM   21091 C C    . PHE D 4  342 ? 170.329 153.832 179.742 1.00 197.17 ? 304 PHE D C    1 
ATOM   21092 O O    . PHE D 4  342 ? 169.852 153.465 180.820 1.00 197.59 ? 304 PHE D O    1 
ATOM   21093 C CB   . PHE D 4  342 ? 169.546 152.937 177.520 1.00 194.20 ? 304 PHE D CB   1 
ATOM   21094 C CG   . PHE D 4  342 ? 168.785 151.669 177.892 1.00 193.75 ? 304 PHE D CG   1 
ATOM   21095 C CD1  . PHE D 4  342 ? 168.706 151.200 179.198 1.00 194.02 ? 304 PHE D CD1  1 
ATOM   21096 C CD2  . PHE D 4  342 ? 168.154 150.937 176.902 1.00 195.36 ? 304 PHE D CD2  1 
ATOM   21097 C CE1  . PHE D 4  342 ? 168.011 150.050 179.503 1.00 193.82 ? 304 PHE D CE1  1 
ATOM   21098 C CE2  . PHE D 4  342 ? 167.461 149.779 177.206 1.00 196.08 ? 304 PHE D CE2  1 
ATOM   21099 C CZ   . PHE D 4  342 ? 167.387 149.340 178.509 1.00 194.64 ? 304 PHE D CZ   1 
ATOM   21100 H H    . PHE D 4  342 ? 170.034 155.270 177.077 1.00 195.97 ? 304 PHE D H    1 
ATOM   21101 H HA   . PHE D 4  342 ? 168.514 154.133 178.841 1.00 195.51 ? 304 PHE D HA   1 
ATOM   21102 H HB2  . PHE D 4  342 ? 169.201 153.245 176.667 1.00 195.35 ? 304 PHE D HB2  1 
ATOM   21103 H HB3  . PHE D 4  342 ? 170.481 152.697 177.424 1.00 195.45 ? 304 PHE D HB3  1 
ATOM   21104 H HD1  . PHE D 4  342 ? 169.112 151.658 179.886 1.00 195.27 ? 304 PHE D HD1  1 
ATOM   21105 H HD2  . PHE D 4  342 ? 168.194 151.227 176.019 1.00 195.36 ? 304 PHE D HD2  1 
ATOM   21106 H HE1  . PHE D 4  342 ? 167.967 149.755 180.384 1.00 195.16 ? 304 PHE D HE1  1 
ATOM   21107 H HE2  . PHE D 4  342 ? 167.038 149.299 176.531 1.00 195.51 ? 304 PHE D HE2  1 
ATOM   21108 H HZ   . PHE D 4  342 ? 166.923 148.561 178.715 1.00 195.38 ? 304 PHE D HZ   1 
ATOM   21109 N N    . ILE D 4  343 ? 171.636 154.040 179.579 1.00 202.15 ? 305 ILE D N    1 
ATOM   21110 C CA   . ILE D 4  343 ? 172.553 153.838 180.698 1.00 201.36 ? 305 ILE D CA   1 
ATOM   21111 C C    . ILE D 4  343 ? 172.174 154.747 181.858 1.00 201.80 ? 305 ILE D C    1 
ATOM   21112 O O    . ILE D 4  343 ? 172.136 154.312 183.013 1.00 202.49 ? 305 ILE D O    1 
ATOM   21113 C CB   . ILE D 4  343 ? 174.017 154.058 180.263 1.00 200.65 ? 305 ILE D CB   1 
ATOM   21114 C CG1  . ILE D 4  343 ? 174.459 153.084 179.148 1.00 201.12 ? 305 ILE D CG1  1 
ATOM   21115 C CG2  . ILE D 4  343 ? 174.948 153.950 181.481 1.00 200.24 ? 305 ILE D CG2  1 
ATOM   21116 C CD1  . ILE D 4  343 ? 173.764 151.720 179.105 1.00 201.32 ? 305 ILE D CD1  1 
ATOM   21117 H H    . ILE D 4  343 ? 172.011 154.291 178.846 1.00 201.26 ? 305 ILE D H    1 
ATOM   21118 H HA   . ILE D 4  343 ? 172.454 152.933 181.030 1.00 201.21 ? 305 ILE D HA   1 
ATOM   21119 H HB   . ILE D 4  343 ? 174.092 154.960 179.913 1.00 201.21 ? 305 ILE D HB   1 
ATOM   21120 H HG12 . ILE D 4  343 ? 174.307 153.512 178.293 1.00 201.18 ? 305 ILE D HG12 1 
ATOM   21121 H HG13 . ILE D 4  343 ? 175.408 152.907 179.243 1.00 201.17 ? 305 ILE D HG13 1 
ATOM   21122 H HG21 . ILE D 4  343 ? 175.867 153.857 181.186 1.00 201.13 ? 305 ILE D HG21 1 
ATOM   21123 H HG22 . ILE D 4  343 ? 174.868 154.752 182.020 1.00 201.02 ? 305 ILE D HG22 1 
ATOM   21124 H HG23 . ILE D 4  343 ? 174.691 153.173 182.002 1.00 201.03 ? 305 ILE D HG23 1 
ATOM   21125 H HD11 . ILE D 4  343 ? 174.186 151.174 178.423 1.00 201.24 ? 305 ILE D HD11 1 
ATOM   21126 H HD12 . ILE D 4  343 ? 173.862 151.294 179.971 1.00 201.14 ? 305 ILE D HD12 1 
ATOM   21127 H HD13 . ILE D 4  343 ? 172.823 151.833 178.904 1.00 201.12 ? 305 ILE D HD13 1 
ATOM   21128 N N    . PHE D 4  344 ? 171.860 156.011 181.572 1.00 208.76 ? 306 PHE D N    1 
ATOM   21129 C CA   . PHE D 4  344 ? 171.514 156.943 182.647 1.00 209.29 ? 306 PHE D CA   1 
ATOM   21130 C C    . PHE D 4  344 ? 170.268 156.490 183.407 1.00 209.11 ? 306 PHE D C    1 
ATOM   21131 O O    . PHE D 4  344 ? 170.279 156.388 184.643 1.00 209.60 ? 306 PHE D O    1 
ATOM   21132 C CB   . PHE D 4  344 ? 171.315 158.352 182.086 1.00 209.66 ? 306 PHE D CB   1 
ATOM   21133 C CG   . PHE D 4  344 ? 172.574 159.169 182.044 1.00 211.32 ? 306 PHE D CG   1 
ATOM   21134 C CD1  . PHE D 4  344 ? 173.032 159.809 183.184 1.00 210.49 ? 306 PHE D CD1  1 
ATOM   21135 C CD2  . PHE D 4  344 ? 173.295 159.304 180.871 1.00 210.28 ? 306 PHE D CD2  1 
ATOM   21136 C CE1  . PHE D 4  344 ? 174.187 160.563 183.157 1.00 209.54 ? 306 PHE D CE1  1 
ATOM   21137 C CE2  . PHE D 4  344 ? 174.453 160.059 180.837 1.00 207.88 ? 306 PHE D CE2  1 
ATOM   21138 C CZ   . PHE D 4  344 ? 174.899 160.688 181.982 1.00 208.16 ? 306 PHE D CZ   1 
ATOM   21139 H H    . PHE D 4  344 ? 171.840 156.349 180.781 1.00 208.64 ? 306 PHE D H    1 
ATOM   21140 H HA   . PHE D 4  344 ? 172.251 156.978 183.277 1.00 208.98 ? 306 PHE D HA   1 
ATOM   21141 H HB2  . PHE D 4  344 ? 170.972 158.287 181.181 1.00 208.85 ? 306 PHE D HB2  1 
ATOM   21142 H HB3  . PHE D 4  344 ? 170.677 158.822 182.645 1.00 208.97 ? 306 PHE D HB3  1 
ATOM   21143 H HD1  . PHE D 4  344 ? 172.555 159.728 183.979 1.00 208.95 ? 306 PHE D HD1  1 
ATOM   21144 H HD2  . PHE D 4  344 ? 172.999 158.882 180.098 1.00 209.10 ? 306 PHE D HD2  1 
ATOM   21145 H HE1  . PHE D 4  344 ? 174.485 160.987 183.930 1.00 208.92 ? 306 PHE D HE1  1 
ATOM   21146 H HE2  . PHE D 4  344 ? 174.931 160.141 180.044 1.00 208.59 ? 306 PHE D HE2  1 
ATOM   21147 H HZ   . PHE D 4  344 ? 175.677 161.197 181.961 1.00 208.69 ? 306 PHE D HZ   1 
ATOM   21148 N N    . VAL D 4  345 ? 169.180 156.209 182.688 1.00 200.07 ? 307 VAL D N    1 
ATOM   21149 C CA   . VAL D 4  345 ? 167.929 155.871 183.369 1.00 199.54 ? 307 VAL D CA   1 
ATOM   21150 C C    . VAL D 4  345 ? 168.043 154.522 184.078 1.00 199.46 ? 307 VAL D C    1 
ATOM   21151 O O    . VAL D 4  345 ? 167.560 154.350 185.210 1.00 198.65 ? 307 VAL D O    1 
ATOM   21152 C CB   . VAL D 4  345 ? 166.749 155.902 182.378 1.00 198.89 ? 307 VAL D CB   1 
ATOM   21153 C CG1  . VAL D 4  345 ? 166.641 157.276 181.729 1.00 199.33 ? 307 VAL D CG1  1 
ATOM   21154 C CG2  . VAL D 4  345 ? 166.884 154.816 181.317 1.00 198.42 ? 307 VAL D CG2  1 
ATOM   21155 H H    . VAL D 4  345 ? 169.140 156.212 181.829 1.00 199.42 ? 307 VAL D H    1 
ATOM   21156 H HA   . VAL D 4  345 ? 167.758 156.544 184.046 1.00 199.47 ? 307 VAL D HA   1 
ATOM   21157 H HB   . VAL D 4  345 ? 165.927 155.740 182.867 1.00 199.23 ? 307 VAL D HB   1 
ATOM   21158 H HG11 . VAL D 4  345 ? 165.822 157.317 181.211 1.00 199.13 ? 307 VAL D HG11 1 
ATOM   21159 H HG12 . VAL D 4  345 ? 166.626 157.951 182.425 1.00 199.49 ? 307 VAL D HG12 1 
ATOM   21160 H HG13 . VAL D 4  345 ? 167.406 157.416 181.151 1.00 199.28 ? 307 VAL D HG13 1 
ATOM   21161 H HG21 . VAL D 4  345 ? 166.273 155.015 180.591 1.00 199.06 ? 307 VAL D HG21 1 
ATOM   21162 H HG22 . VAL D 4  345 ? 167.793 154.799 180.985 1.00 199.14 ? 307 VAL D HG22 1 
ATOM   21163 H HG23 . VAL D 4  345 ? 166.655 153.960 181.711 1.00 199.10 ? 307 VAL D HG23 1 
ATOM   21164 N N    . PHE D 4  346 ? 168.680 153.542 183.435 1.00 194.93 ? 308 PHE D N    1 
ATOM   21165 C CA   . PHE D 4  346 ? 168.884 152.251 184.076 1.00 194.44 ? 308 PHE D CA   1 
ATOM   21166 C C    . PHE D 4  346 ? 169.728 152.403 185.334 1.00 194.77 ? 308 PHE D C    1 
ATOM   21167 O O    . PHE D 4  346 ? 169.463 151.750 186.349 1.00 195.49 ? 308 PHE D O    1 
ATOM   21168 C CB   . PHE D 4  346 ? 169.540 151.283 183.092 1.00 193.90 ? 308 PHE D CB   1 
ATOM   21169 C CG   . PHE D 4  346 ? 169.729 149.899 183.637 1.00 194.42 ? 308 PHE D CG   1 
ATOM   21170 C CD1  . PHE D 4  346 ? 168.658 149.026 183.720 1.00 193.78 ? 308 PHE D CD1  1 
ATOM   21171 C CD2  . PHE D 4  346 ? 170.972 149.470 184.068 1.00 193.41 ? 308 PHE D CD2  1 
ATOM   21172 C CE1  . PHE D 4  346 ? 168.822 147.750 184.219 1.00 191.65 ? 308 PHE D CE1  1 
ATOM   21173 C CE2  . PHE D 4  346 ? 171.143 148.194 184.570 1.00 192.13 ? 308 PHE D CE2  1 
ATOM   21174 C CZ   . PHE D 4  346 ? 170.066 147.333 184.644 1.00 191.67 ? 308 PHE D CZ   1 
ATOM   21175 H H    . PHE D 4  346 ? 168.997 153.602 182.638 1.00 194.03 ? 308 PHE D H    1 
ATOM   21176 H HA   . PHE D 4  346 ? 168.023 151.885 184.332 1.00 193.77 ? 308 PHE D HA   1 
ATOM   21177 H HB2  . PHE D 4  346 ? 168.981 151.217 182.302 1.00 193.70 ? 308 PHE D HB2  1 
ATOM   21178 H HB3  . PHE D 4  346 ? 170.412 151.629 182.849 1.00 193.58 ? 308 PHE D HB3  1 
ATOM   21179 H HD1  . PHE D 4  346 ? 167.817 149.302 183.432 1.00 193.60 ? 308 PHE D HD1  1 
ATOM   21180 H HD2  . PHE D 4  346 ? 171.700 150.048 184.021 1.00 193.40 ? 308 PHE D HD2  1 
ATOM   21181 H HE1  . PHE D 4  346 ? 168.095 147.172 184.265 1.00 193.32 ? 308 PHE D HE1  1 
ATOM   21182 H HE2  . PHE D 4  346 ? 171.982 147.915 184.856 1.00 193.17 ? 308 PHE D HE2  1 
ATOM   21183 H HZ   . PHE D 4  346 ? 170.179 146.474 184.981 1.00 193.35 ? 308 PHE D HZ   1 
ATOM   21184 N N    . SER D 4  347 ? 170.766 153.241 185.279 1.00 205.95 ? 309 SER D N    1 
ATOM   21185 C CA   . SER D 4  347 ? 171.574 153.496 186.462 1.00 206.54 ? 309 SER D CA   1 
ATOM   21186 C C    . SER D 4  347 ? 170.753 154.141 187.565 1.00 208.01 ? 309 SER D C    1 
ATOM   21187 O O    . SER D 4  347 ? 170.990 153.868 188.741 1.00 208.20 ? 309 SER D O    1 
ATOM   21188 C CB   . SER D 4  347 ? 172.763 154.386 186.103 1.00 205.98 ? 309 SER D CB   1 
ATOM   21189 O OG   . SER D 4  347 ? 173.616 153.741 185.174 1.00 205.54 ? 309 SER D OG   1 
ATOM   21190 H H    . SER D 4  347 ? 171.016 153.668 184.576 1.00 205.77 ? 309 SER D H    1 
ATOM   21191 H HA   . SER D 4  347 ? 171.918 152.654 186.798 1.00 205.87 ? 309 SER D HA   1 
ATOM   21192 H HB2  . SER D 4  347 ? 172.432 155.209 185.712 1.00 205.97 ? 309 SER D HB2  1 
ATOM   21193 H HB3  . SER D 4  347 ? 173.264 154.581 186.911 1.00 205.93 ? 309 SER D HB3  1 
ATOM   21194 H HG   . SER D 4  347 ? 173.223 153.659 184.436 1.00 205.84 ? 309 SER D HG   1 
ATOM   21195 N N    . ALA D 4  348 ? 169.791 154.997 187.215 1.00 207.58 ? 310 ALA D N    1 
ATOM   21196 C CA   . ALA D 4  348 ? 168.875 155.511 188.235 1.00 205.74 ? 310 ALA D CA   1 
ATOM   21197 C C    . ALA D 4  348 ? 168.084 154.377 188.883 1.00 206.67 ? 310 ALA D C    1 
ATOM   21198 O O    . ALA D 4  348 ? 167.893 154.353 190.110 1.00 206.85 ? 310 ALA D O    1 
ATOM   21199 C CB   . ALA D 4  348 ? 167.927 156.543 187.626 1.00 204.27 ? 310 ALA D CB   1 
ATOM   21200 H H    . ALA D 4  348 ? 169.649 155.288 186.419 1.00 205.76 ? 310 ALA D H    1 
ATOM   21201 H HA   . ALA D 4  348 ? 169.390 155.950 188.930 1.00 205.60 ? 310 ALA D HA   1 
ATOM   21202 H HB1  . ALA D 4  348 ? 167.332 156.868 188.320 1.00 205.46 ? 310 ALA D HB1  1 
ATOM   21203 H HB2  . ALA D 4  348 ? 168.447 157.278 187.266 1.00 205.35 ? 310 ALA D HB2  1 
ATOM   21204 H HB3  . ALA D 4  348 ? 167.411 156.124 186.920 1.00 205.28 ? 310 ALA D HB3  1 
ATOM   21205 N N    . LEU D 4  349 ? 167.611 153.429 188.071 1.00 196.87 ? 311 LEU D N    1 
ATOM   21206 C CA   . LEU D 4  349 ? 166.844 152.309 188.616 1.00 195.88 ? 311 LEU D CA   1 
ATOM   21207 C C    . LEU D 4  349 ? 167.697 151.471 189.567 1.00 195.24 ? 311 LEU D C    1 
ATOM   21208 O O    . LEU D 4  349 ? 167.279 151.152 190.690 1.00 194.17 ? 311 LEU D O    1 
ATOM   21209 C CB   . LEU D 4  349 ? 166.301 151.452 187.469 1.00 194.41 ? 311 LEU D CB   1 
ATOM   21210 C CG   . LEU D 4  349 ? 165.504 150.191 187.814 1.00 192.39 ? 311 LEU D CG   1 
ATOM   21211 C CD1  . LEU D 4  349 ? 164.313 150.510 188.705 1.00 191.49 ? 311 LEU D CD1  1 
ATOM   21212 C CD2  . LEU D 4  349 ? 165.046 149.505 186.535 1.00 192.40 ? 311 LEU D CD2  1 
ATOM   21213 H H    . LEU D 4  349 ? 167.718 153.412 187.218 1.00 194.47 ? 311 LEU D H    1 
ATOM   21214 H HA   . LEU D 4  349 ? 166.089 152.656 189.116 1.00 194.13 ? 311 LEU D HA   1 
ATOM   21215 H HB2  . LEU D 4  349 ? 165.720 152.012 186.931 1.00 193.93 ? 311 LEU D HB2  1 
ATOM   21216 H HB3  . LEU D 4  349 ? 167.055 151.168 186.929 1.00 193.99 ? 311 LEU D HB3  1 
ATOM   21217 H HG   . LEU D 4  349 ? 166.078 149.572 188.292 1.00 193.75 ? 311 LEU D HG   1 
ATOM   21218 H HD11 . LEU D 4  349 ? 163.770 149.712 188.800 1.00 193.50 ? 311 LEU D HD11 1 
ATOM   21219 H HD12 . LEU D 4  349 ? 164.634 150.797 189.574 1.00 193.48 ? 311 LEU D HD12 1 
ATOM   21220 H HD13 . LEU D 4  349 ? 163.791 151.216 188.292 1.00 193.38 ? 311 LEU D HD13 1 
ATOM   21221 H HD21 . LEU D 4  349 ? 164.681 148.633 186.756 1.00 193.61 ? 311 LEU D HD21 1 
ATOM   21222 H HD22 . LEU D 4  349 ? 164.365 150.051 186.111 1.00 193.59 ? 311 LEU D HD22 1 
ATOM   21223 H HD23 . LEU D 4  349 ? 165.806 149.404 185.941 1.00 193.71 ? 311 LEU D HD23 1 
ATOM   21224 N N    . VAL D 4  350 ? 168.915 151.126 189.142 1.00 200.89 ? 312 VAL D N    1 
ATOM   21225 C CA   . VAL D 4  350 ? 169.819 150.378 190.017 1.00 200.99 ? 312 VAL D CA   1 
ATOM   21226 C C    . VAL D 4  350 ? 170.219 151.214 191.226 1.00 202.92 ? 312 VAL D C    1 
ATOM   21227 O O    . VAL D 4  350 ? 170.511 150.666 192.294 1.00 204.35 ? 312 VAL D O    1 
ATOM   21228 C CB   . VAL D 4  350 ? 171.064 149.854 189.267 1.00 199.54 ? 312 VAL D CB   1 
ATOM   21229 C CG1  . VAL D 4  350 ? 171.745 148.768 190.084 1.00 199.62 ? 312 VAL D CG1  1 
ATOM   21230 C CG2  . VAL D 4  350 ? 170.695 149.213 187.933 1.00 199.08 ? 312 VAL D CG2  1 
ATOM   21231 H H    . VAL D 4  350 ? 169.237 151.334 188.374 1.00 200.52 ? 312 VAL D H    1 
ATOM   21232 H HA   . VAL D 4  350 ? 169.330 149.610 190.350 1.00 200.60 ? 312 VAL D HA   1 
ATOM   21233 H HB   . VAL D 4  350 ? 171.691 150.577 189.112 1.00 200.64 ? 312 VAL D HB   1 
ATOM   21234 H HG11 . VAL D 4  350 ? 172.239 148.190 189.482 1.00 200.36 ? 312 VAL D HG11 1 
ATOM   21235 H HG12 . VAL D 4  350 ? 172.354 149.185 190.713 1.00 200.70 ? 312 VAL D HG12 1 
ATOM   21236 H HG13 . VAL D 4  350 ? 171.080 148.250 190.562 1.00 200.49 ? 312 VAL D HG13 1 
ATOM   21237 H HG21 . VAL D 4  350 ? 171.512 149.028 187.445 1.00 200.37 ? 312 VAL D HG21 1 
ATOM   21238 H HG22 . VAL D 4  350 ? 170.232 148.380 188.116 1.00 200.31 ? 312 VAL D HG22 1 
ATOM   21239 H HG23 . VAL D 4  350 ? 170.131 149.781 187.404 1.00 200.35 ? 312 VAL D HG23 1 
ATOM   21240 N N    . GLU D 4  351 ? 170.266 152.538 191.085 1.00 214.32 ? 313 GLU D N    1 
ATOM   21241 C CA   . GLU D 4  351 ? 170.584 153.390 192.223 1.00 214.69 ? 313 GLU D CA   1 
ATOM   21242 C C    . GLU D 4  351 ? 169.509 153.280 193.291 1.00 215.27 ? 313 GLU D C    1 
ATOM   21243 O O    . GLU D 4  351 ? 169.817 153.165 194.483 1.00 215.68 ? 313 GLU D O    1 
ATOM   21244 C CB   . GLU D 4  351 ? 170.745 154.838 191.756 1.00 214.67 ? 313 GLU D CB   1 
ATOM   21245 C CG   . GLU D 4  351 ? 171.109 155.831 192.859 1.00 215.10 ? 313 GLU D CG   1 
ATOM   21246 C CD   . GLU D 4  351 ? 169.900 156.451 193.547 1.00 215.08 ? 313 GLU D CD   1 
ATOM   21247 O OE1  . GLU D 4  351 ? 168.752 156.155 193.150 1.00 215.74 ? 313 GLU D OE1  1 
ATOM   21248 O OE2  . GLU D 4  351 ? 170.101 157.242 194.492 1.00 213.53 ? 313 GLU D OE2  1 
ATOM   21249 H H    . GLU D 4  351 ? 170.120 152.962 190.351 1.00 213.62 ? 313 GLU D H    1 
ATOM   21250 H HA   . GLU D 4  351 ? 171.425 153.103 192.611 1.00 214.05 ? 313 GLU D HA   1 
ATOM   21251 H HB2  . GLU D 4  351 ? 171.461 154.865 191.102 1.00 213.94 ? 313 GLU D HB2  1 
ATOM   21252 H HB3  . GLU D 4  351 ? 169.922 155.128 191.336 1.00 213.96 ? 313 GLU D HB3  1 
ATOM   21253 H HG2  . GLU D 4  351 ? 171.630 155.370 193.535 1.00 214.39 ? 313 GLU D HG2  1 
ATOM   21254 H HG3  . GLU D 4  351 ? 171.632 156.550 192.473 1.00 214.05 ? 313 GLU D HG3  1 
ATOM   21255 N N    . TYR D 4  352 ? 168.237 153.305 192.886 1.00 204.41 ? 314 TYR D N    1 
ATOM   21256 C CA   . TYR D 4  352 ? 167.186 153.078 193.872 1.00 203.58 ? 314 TYR D CA   1 
ATOM   21257 C C    . TYR D 4  352 ? 167.276 151.671 194.450 1.00 204.40 ? 314 TYR D C    1 
ATOM   21258 O O    . TYR D 4  352 ? 167.049 151.468 195.650 1.00 205.36 ? 314 TYR D O    1 
ATOM   21259 C CB   . TYR D 4  352 ? 165.794 153.295 193.285 1.00 202.52 ? 314 TYR D CB   1 
ATOM   21260 C CG   . TYR D 4  352 ? 164.746 152.891 194.294 1.00 203.21 ? 314 TYR D CG   1 
ATOM   21261 C CD1  . TYR D 4  352 ? 164.553 153.642 195.445 1.00 203.17 ? 314 TYR D CD1  1 
ATOM   21262 C CD2  . TYR D 4  352 ? 163.988 151.740 194.129 1.00 202.01 ? 314 TYR D CD2  1 
ATOM   21263 C CE1  . TYR D 4  352 ? 163.622 153.279 196.387 1.00 203.33 ? 314 TYR D CE1  1 
ATOM   21264 C CE2  . TYR D 4  352 ? 163.049 151.366 195.072 1.00 201.02 ? 314 TYR D CE2  1 
ATOM   21265 C CZ   . TYR D 4  352 ? 162.873 152.143 196.198 1.00 202.18 ? 314 TYR D CZ   1 
ATOM   21266 O OH   . TYR D 4  352 ? 161.950 151.791 197.150 1.00 202.61 ? 314 TYR D OH   1 
ATOM   21267 H H    . TYR D 4  352 ? 167.967 153.444 192.081 1.00 203.22 ? 314 TYR D H    1 
ATOM   21268 H HA   . TYR D 4  352 ? 167.302 153.705 194.603 1.00 203.14 ? 314 TYR D HA   1 
ATOM   21269 H HB2  . TYR D 4  352 ? 165.673 154.233 193.072 1.00 202.77 ? 314 TYR D HB2  1 
ATOM   21270 H HB3  . TYR D 4  352 ? 165.686 152.747 192.493 1.00 202.72 ? 314 TYR D HB3  1 
ATOM   21271 H HD1  . TYR D 4  352 ? 165.057 154.410 195.576 1.00 202.87 ? 314 TYR D HD1  1 
ATOM   21272 H HD2  . TYR D 4  352 ? 164.108 151.216 193.370 1.00 202.67 ? 314 TYR D HD2  1 
ATOM   21273 H HE1  . TYR D 4  352 ? 163.499 153.799 197.148 1.00 203.02 ? 314 TYR D HE1  1 
ATOM   21274 H HE2  . TYR D 4  352 ? 162.540 150.598 194.949 1.00 202.52 ? 314 TYR D HE2  1 
ATOM   21275 H HH   . TYR D 4  352 ? 161.923 152.374 197.754 1.00 202.89 ? 314 TYR D HH   1 
ATOM   21276 N N    . GLY D 4  353 ? 167.590 150.685 193.606 1.00 198.77 ? 315 GLY D N    1 
ATOM   21277 C CA   . GLY D 4  353 ? 167.762 149.329 194.109 1.00 196.56 ? 315 GLY D CA   1 
ATOM   21278 C C    . GLY D 4  353 ? 168.811 149.247 195.202 1.00 198.69 ? 315 GLY D C    1 
ATOM   21279 O O    . GLY D 4  353 ? 168.607 148.592 196.227 1.00 197.92 ? 315 GLY D O    1 
ATOM   21280 H H    . GLY D 4  353 ? 167.706 150.774 192.759 1.00 198.38 ? 315 GLY D H    1 
ATOM   21281 H HA2  . GLY D 4  353 ? 166.920 149.008 194.467 1.00 197.98 ? 315 GLY D HA2  1 
ATOM   21282 H HA3  . GLY D 4  353 ? 168.030 148.746 193.381 1.00 197.82 ? 315 GLY D HA3  1 
ATOM   21283 N N    . THR D 4  354 ? 169.948 149.913 194.995 1.00 210.74 ? 316 THR D N    1 
ATOM   21284 C CA   . THR D 4  354 ? 170.996 149.943 196.010 1.00 209.82 ? 316 THR D CA   1 
ATOM   21285 C C    . THR D 4  354 ? 170.542 150.702 197.250 1.00 209.61 ? 316 THR D C    1 
ATOM   21286 O O    . THR D 4  354 ? 170.839 150.291 198.378 1.00 209.72 ? 316 THR D O    1 
ATOM   21287 C CB   . THR D 4  354 ? 172.266 150.576 195.437 1.00 209.00 ? 316 THR D CB   1 
ATOM   21288 O OG1  . THR D 4  354 ? 172.691 149.848 194.278 1.00 210.37 ? 316 THR D OG1  1 
ATOM   21289 C CG2  . THR D 4  354 ? 173.382 150.575 196.475 1.00 208.42 ? 316 THR D CG2  1 
ATOM   21290 H H    . THR D 4  354 ? 170.134 150.353 194.280 1.00 209.32 ? 316 THR D H    1 
ATOM   21291 H HA   . THR D 4  354 ? 171.207 149.034 196.274 1.00 209.19 ? 316 THR D HA   1 
ATOM   21292 H HB   . THR D 4  354 ? 172.082 151.496 195.189 1.00 209.12 ? 316 THR D HB   1 
ATOM   21293 H HG1  . THR D 4  354 ? 172.068 149.810 193.716 1.00 209.51 ? 316 THR D HG1  1 
ATOM   21294 H HG21 . THR D 4  354 ? 174.240 150.682 196.035 1.00 209.23 ? 316 THR D HG21 1 
ATOM   21295 H HG22 . THR D 4  354 ? 173.258 151.306 197.100 1.00 209.11 ? 316 THR D HG22 1 
ATOM   21296 H HG23 . THR D 4  354 ? 173.381 149.737 196.962 1.00 209.20 ? 316 THR D HG23 1 
ATOM   21297 N N    . LEU D 4  355 ? 169.832 151.818 197.061 1.00 212.00 ? 317 LEU D N    1 
ATOM   21298 C CA   . LEU D 4  355 ? 169.385 152.608 198.204 1.00 211.92 ? 317 LEU D CA   1 
ATOM   21299 C C    . LEU D 4  355 ? 168.465 151.792 199.103 1.00 212.42 ? 317 LEU D C    1 
ATOM   21300 O O    . LEU D 4  355 ? 168.596 151.825 200.332 1.00 212.14 ? 317 LEU D O    1 
ATOM   21301 C CB   . LEU D 4  355 ? 168.684 153.880 197.719 1.00 211.84 ? 317 LEU D CB   1 
ATOM   21302 C CG   . LEU D 4  355 ? 168.463 155.046 198.698 1.00 213.15 ? 317 LEU D CG   1 
ATOM   21303 C CD1  . LEU D 4  355 ? 167.422 154.717 199.766 1.00 212.44 ? 317 LEU D CD1  1 
ATOM   21304 C CD2  . LEU D 4  355 ? 169.772 155.485 199.350 1.00 213.02 ? 317 LEU D CD2  1 
ATOM   21305 H H    . LEU D 4  355 ? 169.600 152.132 196.295 1.00 211.66 ? 317 LEU D H    1 
ATOM   21306 H HA   . LEU D 4  355 ? 170.162 152.861 198.726 1.00 211.92 ? 317 LEU D HA   1 
ATOM   21307 H HB2  . LEU D 4  355 ? 169.203 154.235 196.980 1.00 211.85 ? 317 LEU D HB2  1 
ATOM   21308 H HB3  . LEU D 4  355 ? 167.808 153.624 197.389 1.00 211.66 ? 317 LEU D HB3  1 
ATOM   21309 H HG   . LEU D 4  355 ? 168.126 155.803 198.195 1.00 212.05 ? 317 LEU D HG   1 
ATOM   21310 H HD11 . LEU D 4  355 ? 167.085 155.546 200.142 1.00 211.90 ? 317 LEU D HD11 1 
ATOM   21311 H HD12 . LEU D 4  355 ? 166.696 154.220 199.358 1.00 211.73 ? 317 LEU D HD12 1 
ATOM   21312 H HD13 . LEU D 4  355 ? 167.838 154.185 200.461 1.00 211.96 ? 317 LEU D HD13 1 
ATOM   21313 H HD21 . LEU D 4  355 ? 169.628 156.329 199.805 1.00 211.89 ? 317 LEU D HD21 1 
ATOM   21314 H HD22 . LEU D 4  355 ? 170.051 154.809 199.988 1.00 211.96 ? 317 LEU D HD22 1 
ATOM   21315 H HD23 . LEU D 4  355 ? 170.447 155.591 198.662 1.00 212.11 ? 317 LEU D HD23 1 
ATOM   21316 N N    . HIS D 4  356 ? 167.527 151.051 198.509 1.00 205.93 ? 318 HIS D N    1 
ATOM   21317 C CA   . HIS D 4  356 ? 166.618 150.244 199.316 1.00 205.09 ? 318 HIS D CA   1 
ATOM   21318 C C    . HIS D 4  356 ? 167.378 149.160 200.070 1.00 204.97 ? 318 HIS D C    1 
ATOM   21319 O O    . HIS D 4  356 ? 167.099 148.900 201.247 1.00 203.80 ? 318 HIS D O    1 
ATOM   21320 C CB   . HIS D 4  356 ? 165.536 149.625 198.429 1.00 203.66 ? 318 HIS D CB   1 
ATOM   21321 C CG   . HIS D 4  356 ? 164.503 148.846 199.184 1.00 203.95 ? 318 HIS D CG   1 
ATOM   21322 N ND1  . HIS D 4  356 ? 164.409 148.864 200.560 1.00 204.60 ? 318 HIS D ND1  1 
ATOM   21323 C CD2  . HIS D 4  356 ? 163.518 148.023 198.752 1.00 202.51 ? 318 HIS D CD2  1 
ATOM   21324 C CE1  . HIS D 4  356 ? 163.412 148.087 200.942 1.00 202.77 ? 318 HIS D CE1  1 
ATOM   21325 N NE2  . HIS D 4  356 ? 162.854 147.565 199.864 1.00 202.73 ? 318 HIS D NE2  1 
ATOM   21326 H H    . HIS D 4  356 ? 167.400 151.000 197.660 1.00 204.07 ? 318 HIS D H    1 
ATOM   21327 H HA   . HIS D 4  356 ? 166.182 150.815 199.968 1.00 203.79 ? 318 HIS D HA   1 
ATOM   21328 H HB2  . HIS D 4  356 ? 165.081 150.335 197.951 1.00 203.41 ? 318 HIS D HB2  1 
ATOM   21329 H HB3  . HIS D 4  356 ? 165.959 149.022 197.798 1.00 203.53 ? 318 HIS D HB3  1 
ATOM   21330 H HD1  . HIS D 4  356 ? 164.921 149.309 201.089 1.00 203.70 ? 318 HIS D HD1  1 
ATOM   21331 H HD2  . HIS D 4  356 ? 163.325 147.810 197.868 1.00 203.39 ? 318 HIS D HD2  1 
ATOM   21332 H HE1  . HIS D 4  356 ? 163.148 147.933 201.820 1.00 203.19 ? 318 HIS D HE1  1 
ATOM   21333 N N    . TYR D 4  357 ? 168.339 148.520 199.414 1.00 198.07 ? 319 TYR D N    1 
ATOM   21334 C CA   . TYR D 4  357 ? 169.110 147.448 200.033 1.00 196.54 ? 319 TYR D CA   1 
ATOM   21335 C C    . TYR D 4  357 ? 170.149 148.010 200.998 1.00 195.39 ? 319 TYR D C    1 
ATOM   21336 O O    . TYR D 4  357 ? 170.040 149.149 201.450 1.00 194.28 ? 319 TYR D O    1 
ATOM   21337 C CB   . TYR D 4  357 ? 169.793 146.594 198.963 1.00 194.41 ? 319 TYR D CB   1 
ATOM   21338 C CG   . TYR D 4  357 ? 170.629 145.465 199.523 1.00 194.35 ? 319 TYR D CG   1 
ATOM   21339 C CD1  . TYR D 4  357 ? 170.032 144.317 200.026 1.00 194.14 ? 319 TYR D CD1  1 
ATOM   21340 C CD2  . TYR D 4  357 ? 172.015 145.546 199.544 1.00 193.73 ? 319 TYR D CD2  1 
ATOM   21341 C CE1  . TYR D 4  357 ? 170.792 143.282 200.538 1.00 194.56 ? 319 TYR D CE1  1 
ATOM   21342 C CE2  . TYR D 4  357 ? 172.783 144.516 200.053 1.00 194.63 ? 319 TYR D CE2  1 
ATOM   21343 C CZ   . TYR D 4  357 ? 172.167 143.387 200.548 1.00 195.65 ? 319 TYR D CZ   1 
ATOM   21344 O OH   . TYR D 4  357 ? 172.928 142.360 201.056 1.00 194.97 ? 319 TYR D OH   1 
ATOM   21345 H H    . TYR D 4  357 ? 168.567 148.689 198.601 1.00 195.71 ? 319 TYR D H    1 
ATOM   21346 H HA   . TYR D 4  357 ? 168.510 146.876 200.537 1.00 195.17 ? 319 TYR D HA   1 
ATOM   21347 H HB2  . TYR D 4  357 ? 169.112 146.204 198.393 1.00 194.84 ? 319 TYR D HB2  1 
ATOM   21348 H HB3  . TYR D 4  357 ? 170.377 147.162 198.436 1.00 194.97 ? 319 TYR D HB3  1 
ATOM   21349 H HD1  . TYR D 4  357 ? 169.105 144.243 200.020 1.00 194.75 ? 319 TYR D HD1  1 
ATOM   21350 H HD2  . TYR D 4  357 ? 172.433 146.306 199.210 1.00 194.60 ? 319 TYR D HD2  1 
ATOM   21351 H HE1  . TYR D 4  357 ? 170.379 142.519 200.872 1.00 194.75 ? 319 TYR D HE1  1 
ATOM   21352 H HE2  . TYR D 4  357 ? 173.710 144.585 200.062 1.00 194.72 ? 319 TYR D HE2  1 
ATOM   21353 H HH   . TYR D 4  357 ? 173.744 142.557 201.011 1.00 194.74 ? 319 TYR D HH   1 
ATOM   21354 N N    . MET D 4  448 ? 173.483 159.056 199.662 1.00 203.59 ? 410 MET D N    1 
ATOM   21355 C CA   . MET D 4  448 ? 173.607 158.486 198.326 1.00 203.39 ? 410 MET D CA   1 
ATOM   21356 C C    . MET D 4  448 ? 172.672 159.193 197.352 1.00 204.79 ? 410 MET D C    1 
ATOM   21357 O O    . MET D 4  448 ? 173.060 159.524 196.232 1.00 205.34 ? 410 MET D O    1 
ATOM   21358 C CB   . MET D 4  448 ? 173.303 156.987 198.353 1.00 201.81 ? 410 MET D CB   1 
ATOM   21359 H HA   . MET D 4  448 ? 174.521 158.598 198.021 1.00 203.91 ? 410 MET D HA   1 
ATOM   21360 N N    . ASP D 4  449 ? 171.432 159.421 197.790 1.00 214.96 ? 411 ASP D N    1 
ATOM   21361 C CA   . ASP D 4  449 ? 170.470 160.127 196.949 1.00 215.94 ? 411 ASP D CA   1 
ATOM   21362 C C    . ASP D 4  449 ? 170.922 161.557 196.677 1.00 216.79 ? 411 ASP D C    1 
ATOM   21363 O O    . ASP D 4  449 ? 170.844 162.036 195.538 1.00 216.54 ? 411 ASP D O    1 
ATOM   21364 C CB   . ASP D 4  449 ? 169.090 160.110 197.609 1.00 214.37 ? 411 ASP D CB   1 
ATOM   21365 C CG   . ASP D 4  449 ? 169.094 160.733 198.994 1.00 214.26 ? 411 ASP D CG   1 
ATOM   21366 O OD1  . ASP D 4  449 ? 170.127 160.634 199.689 1.00 214.46 ? 411 ASP D OD1  1 
ATOM   21367 O OD2  . ASP D 4  449 ? 168.064 161.320 199.388 1.00 213.16 ? 411 ASP D OD2  1 
ATOM   21368 H H    . ASP D 4  449 ? 171.130 159.177 198.557 1.00 214.34 ? 411 ASP D H    1 
ATOM   21369 H HA   . ASP D 4  449 ? 170.400 159.668 196.097 1.00 214.63 ? 411 ASP D HA   1 
ATOM   21370 H HB2  . ASP D 4  449 ? 168.468 160.610 197.057 1.00 214.38 ? 411 ASP D HB2  1 
ATOM   21371 H HB3  . ASP D 4  449 ? 168.792 159.191 197.696 1.00 214.37 ? 411 ASP D HB3  1 
ATOM   21372 N N    . SER D 4  450 ? 171.410 162.250 197.710 1.00 225.19 ? 412 SER D N    1 
ATOM   21373 C CA   . SER D 4  450 ? 171.823 163.639 197.542 1.00 224.10 ? 412 SER D CA   1 
ATOM   21374 C C    . SER D 4  450 ? 172.957 163.752 196.534 1.00 224.87 ? 412 SER D C    1 
ATOM   21375 O O    . SER D 4  450 ? 172.963 164.660 195.694 1.00 224.77 ? 412 SER D O    1 
ATOM   21376 C CB   . SER D 4  450 ? 172.241 164.227 198.890 1.00 223.33 ? 412 SER D CB   1 
ATOM   21377 O OG   . SER D 4  450 ? 172.578 165.597 198.767 1.00 221.50 ? 412 SER D OG   1 
ATOM   21378 H H    . SER D 4  450 ? 171.511 161.940 198.506 1.00 223.16 ? 412 SER D H    1 
ATOM   21379 H HA   . SER D 4  450 ? 171.071 164.154 197.210 1.00 223.26 ? 412 SER D HA   1 
ATOM   21380 H HB2  . SER D 4  450 ? 171.504 164.139 199.514 1.00 223.28 ? 412 SER D HB2  1 
ATOM   21381 H HB3  . SER D 4  450 ? 173.013 163.741 199.220 1.00 223.23 ? 412 SER D HB3  1 
ATOM   21382 H HG   . SER D 4  450 ? 172.803 165.907 199.515 1.00 223.03 ? 412 SER D HG   1 
ATOM   21383 N N    . TYR D 4  451 ? 173.927 162.838 196.599 1.00 224.75 ? 413 TYR D N    1 
ATOM   21384 C CA   . TYR D 4  451 ? 175.013 162.856 195.626 1.00 223.94 ? 413 TYR D CA   1 
ATOM   21385 C C    . TYR D 4  451 ? 174.494 162.587 194.220 1.00 223.14 ? 413 TYR D C    1 
ATOM   21386 O O    . TYR D 4  451 ? 174.985 163.174 193.251 1.00 223.16 ? 413 TYR D O    1 
ATOM   21387 C CB   . TYR D 4  451 ? 176.081 161.828 196.004 1.00 223.28 ? 413 TYR D CB   1 
ATOM   21388 C CG   . TYR D 4  451 ? 176.670 162.003 197.388 1.00 223.48 ? 413 TYR D CG   1 
ATOM   21389 C CD1  . TYR D 4  451 ? 176.875 163.267 197.927 1.00 222.98 ? 413 TYR D CD1  1 
ATOM   21390 C CD2  . TYR D 4  451 ? 177.031 160.901 198.152 1.00 222.73 ? 413 TYR D CD2  1 
ATOM   21391 C CE1  . TYR D 4  451 ? 177.416 163.427 199.188 1.00 222.57 ? 413 TYR D CE1  1 
ATOM   21392 C CE2  . TYR D 4  451 ? 177.573 161.052 199.414 1.00 222.54 ? 413 TYR D CE2  1 
ATOM   21393 C CZ   . TYR D 4  451 ? 177.763 162.317 199.927 1.00 222.88 ? 413 TYR D CZ   1 
ATOM   21394 O OH   . TYR D 4  451 ? 178.303 162.471 201.183 1.00 221.68 ? 413 TYR D OH   1 
ATOM   21395 H H    . TYR D 4  451 ? 173.976 162.210 197.184 1.00 222.74 ? 413 TYR D H    1 
ATOM   21396 H HA   . TYR D 4  451 ? 175.420 163.736 195.620 1.00 222.86 ? 413 TYR D HA   1 
ATOM   21397 H HB2  . TYR D 4  451 ? 175.685 160.943 195.963 1.00 222.57 ? 413 TYR D HB2  1 
ATOM   21398 H HB3  . TYR D 4  451 ? 176.808 161.888 195.365 1.00 222.75 ? 413 TYR D HB3  1 
ATOM   21399 H HD1  . TYR D 4  451 ? 176.642 164.019 197.432 1.00 222.69 ? 413 TYR D HD1  1 
ATOM   21400 H HD2  . TYR D 4  451 ? 176.905 160.046 197.808 1.00 222.47 ? 413 TYR D HD2  1 
ATOM   21401 H HE1  . TYR D 4  451 ? 177.544 164.280 199.537 1.00 222.56 ? 413 TYR D HE1  1 
ATOM   21402 H HE2  . TYR D 4  451 ? 177.809 160.304 199.914 1.00 222.52 ? 413 TYR D HE2  1 
ATOM   21403 H HH   . TYR D 4  451 ? 178.472 161.719 201.517 1.00 222.55 ? 413 TYR D HH   1 
ATOM   21404 N N    . ALA D 4  452 ? 173.508 161.695 194.088 1.00 215.62 ? 414 ALA D N    1 
ATOM   21405 C CA   . ALA D 4  452 ? 172.924 161.425 192.777 1.00 215.01 ? 414 ALA D CA   1 
ATOM   21406 C C    . ALA D 4  452 ? 172.271 162.672 192.194 1.00 214.85 ? 414 ALA D C    1 
ATOM   21407 O O    . ALA D 4  452 ? 172.431 162.965 190.999 1.00 213.31 ? 414 ALA D O    1 
ATOM   21408 C CB   . ALA D 4  452 ? 171.907 160.288 192.882 1.00 214.64 ? 414 ALA D CB   1 
ATOM   21409 H H    . ALA D 4  452 ? 173.164 161.241 194.733 1.00 214.81 ? 414 ALA D H    1 
ATOM   21410 H HA   . ALA D 4  452 ? 173.626 161.143 192.170 1.00 214.55 ? 414 ALA D HA   1 
ATOM   21411 H HB1  . ALA D 4  452 ? 171.525 160.125 192.006 1.00 214.52 ? 414 ALA D HB1  1 
ATOM   21412 H HB2  . ALA D 4  452 ? 172.357 159.490 193.201 1.00 214.34 ? 414 ALA D HB2  1 
ATOM   21413 H HB3  . ALA D 4  452 ? 171.209 160.545 193.504 1.00 214.64 ? 414 ALA D HB3  1 
ATOM   21414 N N    . ARG D 4  453 ? 171.549 163.428 193.034 1.00 211.18 ? 415 ARG D N    1 
ATOM   21415 C CA   . ARG D 4  453 ? 170.835 164.615 192.562 1.00 210.61 ? 415 ARG D CA   1 
ATOM   21416 C C    . ARG D 4  453 ? 171.766 165.573 191.831 1.00 211.46 ? 415 ARG D C    1 
ATOM   21417 O O    . ARG D 4  453 ? 171.374 166.199 190.839 1.00 211.26 ? 415 ARG D O    1 
ATOM   21418 C CB   . ARG D 4  453 ? 170.165 165.336 193.735 1.00 210.28 ? 415 ARG D CB   1 
ATOM   21419 C CG   . ARG D 4  453 ? 169.035 164.571 194.409 1.00 208.74 ? 415 ARG D CG   1 
ATOM   21420 C CD   . ARG D 4  453 ? 168.518 165.327 195.626 1.00 208.50 ? 415 ARG D CD   1 
ATOM   21421 N NE   . ARG D 4  453 ? 167.442 164.618 196.309 1.00 209.50 ? 415 ARG D NE   1 
ATOM   21422 C CZ   . ARG D 4  453 ? 166.831 165.051 197.404 1.00 208.72 ? 415 ARG D CZ   1 
ATOM   21423 N NH1  . ARG D 4  453 ? 167.165 166.195 197.980 1.00 207.20 ? 415 ARG D NH1  1 
ATOM   21424 N NH2  . ARG D 4  453 ? 165.858 164.317 197.937 1.00 208.67 ? 415 ARG D NH2  1 
ATOM   21425 H H    . ARG D 4  453 ? 171.459 163.274 193.875 1.00 210.34 ? 415 ARG D H    1 
ATOM   21426 H HA   . ARG D 4  453 ? 170.140 164.340 191.943 1.00 209.77 ? 415 ARG D HA   1 
ATOM   21427 H HB2  . ARG D 4  453 ? 170.838 165.515 194.411 1.00 210.23 ? 415 ARG D HB2  1 
ATOM   21428 H HB3  . ARG D 4  453 ? 169.798 166.174 193.413 1.00 209.62 ? 415 ARG D HB3  1 
ATOM   21429 H HG2  . ARG D 4  453 ? 168.302 164.468 193.783 1.00 209.37 ? 415 ARG D HG2  1 
ATOM   21430 H HG3  . ARG D 4  453 ? 169.352 163.704 194.697 1.00 209.81 ? 415 ARG D HG3  1 
ATOM   21431 H HD2  . ARG D 4  453 ? 169.245 165.447 196.256 1.00 209.77 ? 415 ARG D HD2  1 
ATOM   21432 H HD3  . ARG D 4  453 ? 168.177 166.189 195.342 1.00 209.29 ? 415 ARG D HD3  1 
ATOM   21433 H HE   . ARG D 4  453 ? 167.166 163.880 195.963 1.00 209.68 ? 415 ARG D HE   1 
ATOM   21434 H HH11 . ARG D 4  453 ? 167.792 166.684 197.652 1.00 209.37 ? 415 ARG D HH11 1 
ATOM   21435 H HH12 . ARG D 4  453 ? 166.753 166.452 198.690 1.00 209.21 ? 415 ARG D HH12 1 
ATOM   21436 H HH21 . ARG D 4  453 ? 165.631 163.573 197.572 1.00 209.45 ? 415 ARG D HH21 1 
ATOM   21437 H HH22 . ARG D 4  453 ? 165.454 164.588 198.646 1.00 209.52 ? 415 ARG D HH22 1 
ATOM   21438 N N    . ILE D 4  454 ? 173.001 165.699 192.306 1.00 224.11 ? 416 ILE D N    1 
ATOM   21439 C CA   . ILE D 4  454 ? 173.969 166.599 191.689 1.00 224.76 ? 416 ILE D CA   1 
ATOM   21440 C C    . ILE D 4  454 ? 174.735 165.899 190.574 1.00 224.71 ? 416 ILE D C    1 
ATOM   21441 O O    . ILE D 4  454 ? 174.995 166.494 189.525 1.00 224.44 ? 416 ILE D O    1 
ATOM   21442 C CB   . ILE D 4  454 ? 174.926 167.155 192.764 1.00 223.96 ? 416 ILE D CB   1 
ATOM   21443 C CG1  . ILE D 4  454 ? 174.155 167.896 193.867 1.00 222.95 ? 416 ILE D CG1  1 
ATOM   21444 C CG2  . ILE D 4  454 ? 175.969 168.065 192.128 1.00 223.67 ? 416 ILE D CG2  1 
ATOM   21445 C CD1  . ILE D 4  454 ? 173.407 169.143 193.410 1.00 222.42 ? 416 ILE D CD1  1 
ATOM   21446 H H    . ILE D 4  454 ? 173.304 165.271 192.987 1.00 223.10 ? 416 ILE D H    1 
ATOM   21447 H HA   . ILE D 4  454 ? 173.500 167.347 191.290 1.00 223.41 ? 416 ILE D HA   1 
ATOM   21448 H HB   . ILE D 4  454 ? 175.389 166.406 193.171 1.00 223.31 ? 416 ILE D HB   1 
ATOM   21449 H HG12 . ILE D 4  454 ? 173.507 167.293 194.264 1.00 223.22 ? 416 ILE D HG12 1 
ATOM   21450 H HG13 . ILE D 4  454 ? 174.789 168.174 194.546 1.00 223.24 ? 416 ILE D HG13 1 
ATOM   21451 H HG21 . ILE D 4  454 ? 176.328 168.654 192.809 1.00 223.34 ? 416 ILE D HG21 1 
ATOM   21452 H HG22 . ILE D 4  454 ? 176.679 167.520 191.754 1.00 223.38 ? 416 ILE D HG22 1 
ATOM   21453 H HG23 . ILE D 4  454 ? 175.546 168.588 191.429 1.00 223.37 ? 416 ILE D HG23 1 
ATOM   21454 H HD11 . ILE D 4  454 ? 174.034 169.774 193.025 1.00 223.19 ? 416 ILE D HD11 1 
ATOM   21455 H HD12 . ILE D 4  454 ? 172.739 168.895 192.753 1.00 223.20 ? 416 ILE D HD12 1 
ATOM   21456 H HD13 . ILE D 4  454 ? 172.972 169.542 194.180 1.00 223.08 ? 416 ILE D HD13 1 
ATOM   21457 N N    . PHE D 4  455 ? 175.106 164.635 190.785 1.00 220.45 ? 417 PHE D N    1 
ATOM   21458 C CA   . PHE D 4  455 ? 175.970 163.935 189.842 1.00 218.82 ? 417 PHE D CA   1 
ATOM   21459 C C    . PHE D 4  455 ? 175.279 163.763 188.495 1.00 219.69 ? 417 PHE D C    1 
ATOM   21460 O O    . PHE D 4  455 ? 175.872 164.035 187.444 1.00 219.60 ? 417 PHE D O    1 
ATOM   21461 C CB   . PHE D 4  455 ? 176.368 162.577 190.439 1.00 218.56 ? 417 PHE D CB   1 
ATOM   21462 C CG   . PHE D 4  455 ? 176.711 161.510 189.420 1.00 219.19 ? 417 PHE D CG   1 
ATOM   21463 C CD1  . PHE D 4  455 ? 177.626 161.744 188.401 1.00 219.05 ? 417 PHE D CD1  1 
ATOM   21464 C CD2  . PHE D 4  455 ? 176.092 160.272 189.478 1.00 218.86 ? 417 PHE D CD2  1 
ATOM   21465 C CE1  . PHE D 4  455 ? 177.923 160.761 187.477 1.00 218.23 ? 417 PHE D CE1  1 
ATOM   21466 C CE2  . PHE D 4  455 ? 176.384 159.288 188.553 1.00 218.27 ? 417 PHE D CE2  1 
ATOM   21467 C CZ   . PHE D 4  455 ? 177.301 159.532 187.553 1.00 217.99 ? 417 PHE D CZ   1 
ATOM   21468 H H    . PHE D 4  455 ? 174.871 164.166 191.467 1.00 219.03 ? 417 PHE D H    1 
ATOM   21469 H HA   . PHE D 4  455 ? 176.778 164.454 189.704 1.00 218.72 ? 417 PHE D HA   1 
ATOM   21470 H HB2  . PHE D 4  455 ? 177.146 162.703 191.005 1.00 218.71 ? 417 PHE D HB2  1 
ATOM   21471 H HB3  . PHE D 4  455 ? 175.629 162.242 190.970 1.00 218.74 ? 417 PHE D HB3  1 
ATOM   21472 H HD1  . PHE D 4  455 ? 178.048 162.571 188.344 1.00 218.78 ? 417 PHE D HD1  1 
ATOM   21473 H HD2  . PHE D 4  455 ? 175.470 160.101 190.149 1.00 218.67 ? 417 PHE D HD2  1 
ATOM   21474 H HE1  . PHE D 4  455 ? 178.541 160.927 186.803 1.00 218.61 ? 417 PHE D HE1  1 
ATOM   21475 H HE2  . PHE D 4  455 ? 175.965 158.459 188.608 1.00 218.61 ? 417 PHE D HE2  1 
ATOM   21476 H HZ   . PHE D 4  455 ? 177.499 158.870 186.930 1.00 218.59 ? 417 PHE D HZ   1 
ATOM   21477 N N    . PHE D 4  456 ? 174.026 163.305 188.502 1.00 215.67 ? 418 PHE D N    1 
ATOM   21478 C CA   . PHE D 4  456 ? 173.396 162.904 187.245 1.00 215.33 ? 418 PHE D CA   1 
ATOM   21479 C C    . PHE D 4  456 ? 173.268 164.050 186.246 1.00 215.13 ? 418 PHE D C    1 
ATOM   21480 O O    . PHE D 4  456 ? 173.677 163.873 185.083 1.00 214.36 ? 418 PHE D O    1 
ATOM   21481 C CB   . PHE D 4  456 ? 172.045 162.249 187.546 1.00 214.13 ? 418 PHE D CB   1 
ATOM   21482 C CG   . PHE D 4  456 ? 172.145 160.781 187.855 1.00 213.77 ? 418 PHE D CG   1 
ATOM   21483 C CD1  . PHE D 4  456 ? 172.434 160.349 189.139 1.00 213.04 ? 418 PHE D CD1  1 
ATOM   21484 C CD2  . PHE D 4  456 ? 171.948 159.835 186.864 1.00 212.94 ? 418 PHE D CD2  1 
ATOM   21485 C CE1  . PHE D 4  456 ? 172.529 159.001 189.427 1.00 213.06 ? 418 PHE D CE1  1 
ATOM   21486 C CE2  . PHE D 4  456 ? 172.039 158.485 187.147 1.00 212.83 ? 418 PHE D CE2  1 
ATOM   21487 C CZ   . PHE D 4  456 ? 172.331 158.068 188.431 1.00 213.24 ? 418 PHE D CZ   1 
ATOM   21488 H H    . PHE D 4  456 ? 173.534 163.217 189.202 1.00 213.97 ? 418 PHE D H    1 
ATOM   21489 H HA   . PHE D 4  456 ? 173.955 162.228 186.831 1.00 214.05 ? 418 PHE D HA   1 
ATOM   21490 H HB2  . PHE D 4  456 ? 171.648 162.674 188.320 1.00 213.59 ? 418 PHE D HB2  1 
ATOM   21491 H HB3  . PHE D 4  456 ? 171.466 162.354 186.776 1.00 213.75 ? 418 PHE D HB3  1 
ATOM   21492 H HD1  . PHE D 4  456 ? 172.570 160.973 189.814 1.00 213.55 ? 418 PHE D HD1  1 
ATOM   21493 H HD2  . PHE D 4  456 ? 171.751 160.110 185.998 1.00 213.39 ? 418 PHE D HD2  1 
ATOM   21494 H HE1  . PHE D 4  456 ? 172.725 158.723 190.293 1.00 213.60 ? 418 PHE D HE1  1 
ATOM   21495 H HE2  . PHE D 4  456 ? 171.906 157.858 186.474 1.00 213.30 ? 418 PHE D HE2  1 
ATOM   21496 H HZ   . PHE D 4  456 ? 172.392 157.160 188.624 1.00 213.53 ? 418 PHE D HZ   1 
ATOM   21497 N N    . PRO D 4  457 ? 172.726 165.222 186.602 1.00 218.54 ? 419 PRO D N    1 
ATOM   21498 C CA   . PRO D 4  457 ? 172.668 166.315 185.612 1.00 218.26 ? 419 PRO D CA   1 
ATOM   21499 C C    . PRO D 4  457 ? 174.035 166.731 185.096 1.00 218.33 ? 419 PRO D C    1 
ATOM   21500 O O    . PRO D 4  457 ? 174.186 167.028 183.902 1.00 218.09 ? 419 PRO D O    1 
ATOM   21501 C CB   . PRO D 4  457 ? 171.985 167.452 186.385 1.00 217.34 ? 419 PRO D CB   1 
ATOM   21502 C CG   . PRO D 4  457 ? 171.244 166.786 187.483 1.00 216.41 ? 419 PRO D CG   1 
ATOM   21503 C CD   . PRO D 4  457 ? 172.061 165.592 187.864 1.00 217.18 ? 419 PRO D CD   1 
ATOM   21504 H HA   . PRO D 4  457 ? 172.110 166.058 184.863 1.00 217.40 ? 419 PRO D HA   1 
ATOM   21505 H HB2  . PRO D 4  457 ? 172.656 168.055 186.741 1.00 217.35 ? 419 PRO D HB2  1 
ATOM   21506 H HB3  . PRO D 4  457 ? 171.374 167.926 185.798 1.00 217.28 ? 419 PRO D HB3  1 
ATOM   21507 H HG2  . PRO D 4  457 ? 171.161 167.396 188.234 1.00 217.13 ? 419 PRO D HG2  1 
ATOM   21508 H HG3  . PRO D 4  457 ? 170.369 166.514 187.166 1.00 217.01 ? 419 PRO D HG3  1 
ATOM   21509 H HD2  . PRO D 4  457 ? 172.718 165.832 188.537 1.00 217.43 ? 419 PRO D HD2  1 
ATOM   21510 H HD3  . PRO D 4  457 ? 171.478 164.885 188.172 1.00 217.11 ? 419 PRO D HD3  1 
ATOM   21511 N N    . THR D 4  458 ? 175.041 166.764 185.975 1.00 229.81 ? 420 THR D N    1 
ATOM   21512 C CA   . THR D 4  458 ? 176.373 167.181 185.555 1.00 230.42 ? 420 THR D CA   1 
ATOM   21513 C C    . THR D 4  458 ? 176.953 166.204 184.541 1.00 229.50 ? 420 THR D C    1 
ATOM   21514 O O    . THR D 4  458 ? 177.508 166.612 183.511 1.00 229.50 ? 420 THR D O    1 
ATOM   21515 C CB   . THR D 4  458 ? 177.292 167.297 186.771 1.00 230.00 ? 420 THR D CB   1 
ATOM   21516 O OG1  . THR D 4  458 ? 176.686 168.151 187.751 1.00 229.40 ? 420 THR D OG1  1 
ATOM   21517 C CG2  . THR D 4  458 ? 178.645 167.870 186.371 1.00 228.69 ? 420 THR D CG2  1 
ATOM   21518 H H    . THR D 4  458 ? 174.976 166.552 186.805 1.00 228.51 ? 420 THR D H    1 
ATOM   21519 H HA   . THR D 4  458 ? 176.314 168.056 185.151 1.00 228.91 ? 420 THR D HA   1 
ATOM   21520 H HB   . THR D 4  458 ? 177.432 166.417 187.154 1.00 228.75 ? 420 THR D HB   1 
ATOM   21521 H HG1  . THR D 4  458 ? 176.036 167.759 188.111 1.00 228.57 ? 420 THR D HG1  1 
ATOM   21522 H HG21 . THR D 4  458 ? 179.130 168.151 187.162 1.00 228.64 ? 420 THR D HG21 1 
ATOM   21523 H HG22 . THR D 4  458 ? 179.167 167.199 185.904 1.00 228.72 ? 420 THR D HG22 1 
ATOM   21524 H HG23 . THR D 4  458 ? 178.522 168.637 185.790 1.00 228.68 ? 420 THR D HG23 1 
ATOM   21525 N N    . ALA D 4  459 ? 176.800 164.904 184.799 1.00 220.30 ? 421 ALA D N    1 
ATOM   21526 C CA   . ALA D 4  459 ? 177.294 163.909 183.858 1.00 219.71 ? 421 ALA D CA   1 
ATOM   21527 C C    . ALA D 4  459 ? 176.544 163.995 182.539 1.00 219.75 ? 421 ALA D C    1 
ATOM   21528 O O    . ALA D 4  459 ? 177.144 163.866 181.465 1.00 218.58 ? 421 ALA D O    1 
ATOM   21529 C CB   . ALA D 4  459 ? 177.168 162.511 184.459 1.00 218.48 ? 421 ALA D CB   1 
ATOM   21530 H H    . ALA D 4  459 ? 176.420 164.581 185.499 1.00 219.26 ? 421 ALA D H    1 
ATOM   21531 H HA   . ALA D 4  459 ? 178.233 164.078 183.682 1.00 219.21 ? 421 ALA D HA   1 
ATOM   21532 H HB1  . ALA D 4  459 ? 177.484 161.860 183.813 1.00 218.82 ? 421 ALA D HB1  1 
ATOM   21533 H HB2  . ALA D 4  459 ? 177.706 162.469 185.263 1.00 218.88 ? 421 ALA D HB2  1 
ATOM   21534 H HB3  . ALA D 4  459 ? 176.237 162.341 184.672 1.00 218.86 ? 421 ALA D HB3  1 
ATOM   21535 N N    . PHE D 4  460 ? 175.228 164.222 182.595 1.00 216.72 ? 422 PHE D N    1 
ATOM   21536 C CA   . PHE D 4  460 ? 174.467 164.293 181.355 1.00 216.25 ? 422 PHE D CA   1 
ATOM   21537 C C    . PHE D 4  460 ? 174.896 165.485 180.508 1.00 216.81 ? 422 PHE D C    1 
ATOM   21538 O O    . PHE D 4  460 ? 175.060 165.358 179.289 1.00 216.37 ? 422 PHE D O    1 
ATOM   21539 C CB   . PHE D 4  460 ? 172.969 164.364 181.638 1.00 215.17 ? 422 PHE D CB   1 
ATOM   21540 C CG   . PHE D 4  460 ? 172.138 164.391 180.393 1.00 215.18 ? 422 PHE D CG   1 
ATOM   21541 C CD1  . PHE D 4  460 ? 172.027 163.259 179.603 1.00 214.99 ? 422 PHE D CD1  1 
ATOM   21542 C CD2  . PHE D 4  460 ? 171.499 165.550 179.988 1.00 214.68 ? 422 PHE D CD2  1 
ATOM   21543 C CE1  . PHE D 4  460 ? 171.281 163.276 178.448 1.00 214.83 ? 422 PHE D CE1  1 
ATOM   21544 C CE2  . PHE D 4  460 ? 170.750 165.571 178.831 1.00 215.60 ? 422 PHE D CE2  1 
ATOM   21545 C CZ   . PHE D 4  460 ? 170.641 164.432 178.061 1.00 215.67 ? 422 PHE D CZ   1 
ATOM   21546 H H    . PHE D 4  460 ? 174.770 164.334 183.314 1.00 215.42 ? 422 PHE D H    1 
ATOM   21547 H HA   . PHE D 4  460 ? 174.633 163.488 180.840 1.00 215.12 ? 422 PHE D HA   1 
ATOM   21548 H HB2  . PHE D 4  460 ? 172.709 163.585 182.154 1.00 214.92 ? 422 PHE D HB2  1 
ATOM   21549 H HB3  . PHE D 4  460 ? 172.781 165.173 182.140 1.00 215.09 ? 422 PHE D HB3  1 
ATOM   21550 H HD1  . PHE D 4  460 ? 172.458 162.476 179.861 1.00 214.95 ? 422 PHE D HD1  1 
ATOM   21551 H HD2  . PHE D 4  460 ? 171.571 166.320 180.505 1.00 214.90 ? 422 PHE D HD2  1 
ATOM   21552 H HE1  . PHE D 4  460 ? 171.207 162.507 177.930 1.00 214.78 ? 422 PHE D HE1  1 
ATOM   21553 H HE2  . PHE D 4  460 ? 170.317 166.352 178.569 1.00 215.08 ? 422 PHE D HE2  1 
ATOM   21554 H HZ   . PHE D 4  460 ? 170.140 164.442 177.282 1.00 214.93 ? 422 PHE D HZ   1 
ATOM   21555 N N    . CYS D 4  461 ? 175.083 166.655 181.127 1.00 225.10 ? 423 CYS D N    1 
ATOM   21556 C CA   . CYS D 4  461 ? 175.485 167.817 180.336 1.00 224.87 ? 423 CYS D CA   1 
ATOM   21557 C C    . CYS D 4  461 ? 176.907 167.653 179.809 1.00 223.88 ? 423 CYS D C    1 
ATOM   21558 O O    . CYS D 4  461 ? 177.210 168.083 178.689 1.00 222.28 ? 423 CYS D O    1 
ATOM   21559 C CB   . CYS D 4  461 ? 175.355 169.109 181.144 1.00 224.43 ? 423 CYS D CB   1 
ATOM   21560 S SG   . CYS D 4  461 ? 176.335 169.200 182.641 1.00 226.30 ? 423 CYS D SG   1 
ATOM   21561 H H    . CYS D 4  461 ? 174.988 166.798 181.969 1.00 223.78 ? 423 CYS D H    1 
ATOM   21562 H HA   . CYS D 4  461 ? 174.895 167.889 179.570 1.00 223.88 ? 423 CYS D HA   1 
ATOM   21563 H HB2  . CYS D 4  461 ? 175.622 169.851 180.578 1.00 223.81 ? 423 CYS D HB2  1 
ATOM   21564 H HB3  . CYS D 4  461 ? 174.425 169.217 181.399 1.00 223.80 ? 423 CYS D HB3  1 
ATOM   21565 H HG   . CYS D 4  461 ? 177.493 169.053 182.364 1.00 223.97 ? 423 CYS D HG   1 
ATOM   21566 N N    . LEU D 4  462 ? 177.797 167.040 180.597 1.00 222.61 ? 424 LEU D N    1 
ATOM   21567 C CA   . LEU D 4  462 ? 179.143 166.770 180.100 1.00 222.33 ? 424 LEU D CA   1 
ATOM   21568 C C    . LEU D 4  462 ? 179.094 165.860 178.878 1.00 221.02 ? 424 LEU D C    1 
ATOM   21569 O O    . LEU D 4  462 ? 179.779 166.107 177.872 1.00 220.65 ? 424 LEU D O    1 
ATOM   21570 C CB   . LEU D 4  462 ? 179.988 166.135 181.204 1.00 222.25 ? 424 LEU D CB   1 
ATOM   21571 C CG   . LEU D 4  462 ? 180.437 167.054 182.343 1.00 222.39 ? 424 LEU D CG   1 
ATOM   21572 C CD1  . LEU D 4  462 ? 180.933 166.230 183.522 1.00 221.53 ? 424 LEU D CD1  1 
ATOM   21573 C CD2  . LEU D 4  462 ? 181.514 168.019 181.875 1.00 221.16 ? 424 LEU D CD2  1 
ATOM   21574 H H    . LEU D 4  462 ? 177.648 166.777 181.403 1.00 221.64 ? 424 LEU D H    1 
ATOM   21575 H HA   . LEU D 4  462 ? 179.560 167.606 179.838 1.00 221.61 ? 424 LEU D HA   1 
ATOM   21576 H HB2  . LEU D 4  462 ? 179.472 165.416 181.602 1.00 221.43 ? 424 LEU D HB2  1 
ATOM   21577 H HB3  . LEU D 4  462 ? 180.789 165.768 180.799 1.00 221.41 ? 424 LEU D HB3  1 
ATOM   21578 H HG   . LEU D 4  462 ? 179.677 167.577 182.643 1.00 221.65 ? 424 LEU D HG   1 
ATOM   21579 H HD11 . LEU D 4  462 ? 181.238 166.829 184.220 1.00 221.45 ? 424 LEU D HD11 1 
ATOM   21580 H HD12 . LEU D 4  462 ? 180.204 165.681 183.852 1.00 221.45 ? 424 LEU D HD12 1 
ATOM   21581 H HD13 . LEU D 4  462 ? 181.665 165.665 183.227 1.00 221.36 ? 424 LEU D HD13 1 
ATOM   21582 H HD21 . LEU D 4  462 ? 181.838 168.523 182.639 1.00 221.22 ? 424 LEU D HD21 1 
ATOM   21583 H HD22 . LEU D 4  462 ? 182.241 167.513 181.480 1.00 221.27 ? 424 LEU D HD22 1 
ATOM   21584 H HD23 . LEU D 4  462 ? 181.135 168.623 181.218 1.00 221.39 ? 424 LEU D HD23 1 
ATOM   21585 N N    . PHE D 4  463 ? 178.276 164.806 178.946 1.00 212.25 ? 425 PHE D N    1 
ATOM   21586 C CA   . PHE D 4  463 ? 178.112 163.929 177.794 1.00 212.42 ? 425 PHE D CA   1 
ATOM   21587 C C    . PHE D 4  463 ? 177.539 164.689 176.609 1.00 212.93 ? 425 PHE D C    1 
ATOM   21588 O O    . PHE D 4  463 ? 177.925 164.441 175.465 1.00 211.66 ? 425 PHE D O    1 
ATOM   21589 C CB   . PHE D 4  463 ? 177.212 162.746 178.141 1.00 211.64 ? 425 PHE D CB   1 
ATOM   21590 C CG   . PHE D 4  463 ? 176.776 161.957 176.940 1.00 212.31 ? 425 PHE D CG   1 
ATOM   21591 C CD1  . PHE D 4  463 ? 177.710 161.320 176.141 1.00 211.89 ? 425 PHE D CD1  1 
ATOM   21592 C CD2  . PHE D 4  463 ? 175.438 161.874 176.595 1.00 211.14 ? 425 PHE D CD2  1 
ATOM   21593 C CE1  . PHE D 4  463 ? 177.316 160.601 175.030 1.00 211.18 ? 425 PHE D CE1  1 
ATOM   21594 C CE2  . PHE D 4  463 ? 175.039 161.157 175.483 1.00 211.39 ? 425 PHE D CE2  1 
ATOM   21595 C CZ   . PHE D 4  463 ? 175.979 160.521 174.700 1.00 211.49 ? 425 PHE D CZ   1 
ATOM   21596 H H    . PHE D 4  463 ? 177.814 164.583 179.636 1.00 211.96 ? 425 PHE D H    1 
ATOM   21597 H HA   . PHE D 4  463 ? 178.980 163.580 177.536 1.00 211.78 ? 425 PHE D HA   1 
ATOM   21598 H HB2  . PHE D 4  463 ? 177.694 162.146 178.732 1.00 211.60 ? 425 PHE D HB2  1 
ATOM   21599 H HB3  . PHE D 4  463 ? 176.415 163.077 178.585 1.00 211.64 ? 425 PHE D HB3  1 
ATOM   21600 H HD1  . PHE D 4  463 ? 178.613 161.372 176.358 1.00 211.55 ? 425 PHE D HD1  1 
ATOM   21601 H HD2  . PHE D 4  463 ? 174.800 162.301 177.119 1.00 211.40 ? 425 PHE D HD2  1 
ATOM   21602 H HE1  . PHE D 4  463 ? 177.952 160.173 174.503 1.00 211.38 ? 425 PHE D HE1  1 
ATOM   21603 H HE2  . PHE D 4  463 ? 174.137 161.103 175.263 1.00 211.42 ? 425 PHE D HE2  1 
ATOM   21604 H HZ   . PHE D 4  463 ? 175.713 160.038 173.951 1.00 211.35 ? 425 PHE D HZ   1 
ATOM   21605 N N    . ASN D 4  464 ? 176.601 165.604 176.859 1.00 215.70 ? 426 ASN D N    1 
ATOM   21606 C CA   . ASN D 4  464 ? 176.024 166.383 175.767 1.00 214.84 ? 426 ASN D CA   1 
ATOM   21607 C C    . ASN D 4  464 ? 177.077 167.246 175.084 1.00 214.08 ? 426 ASN D C    1 
ATOM   21608 O O    . ASN D 4  464 ? 177.090 167.362 173.853 1.00 213.57 ? 426 ASN D O    1 
ATOM   21609 C CB   . ASN D 4  464 ? 174.879 167.252 176.285 1.00 215.19 ? 426 ASN D CB   1 
ATOM   21610 C CG   . ASN D 4  464 ? 173.577 166.487 176.410 1.00 214.89 ? 426 ASN D CG   1 
ATOM   21611 O OD1  . ASN D 4  464 ? 173.574 165.275 176.625 1.00 214.85 ? 426 ASN D OD1  1 
ATOM   21612 N ND2  . ASN D 4  464 ? 172.462 167.188 176.246 1.00 213.76 ? 426 ASN D ND2  1 
ATOM   21613 H H    . ASN D 4  464 ? 176.287 165.789 177.638 1.00 214.53 ? 426 ASN D H    1 
ATOM   21614 H HA   . ASN D 4  464 ? 175.661 165.774 175.104 1.00 214.21 ? 426 ASN D HA   1 
ATOM   21615 H HB2  . ASN D 4  464 ? 175.112 167.594 177.162 1.00 214.47 ? 426 ASN D HB2  1 
ATOM   21616 H HB3  . ASN D 4  464 ? 174.737 167.987 175.668 1.00 214.25 ? 426 ASN D HB3  1 
ATOM   21617 H HD21 . ASN D 4  464 ? 171.697 166.800 176.308 1.00 214.13 ? 426 ASN D HD21 1 
ATOM   21618 H HD22 . ASN D 4  464 ? 172.504 168.035 176.100 1.00 214.01 ? 426 ASN D HD22 1 
ATOM   21619 N N    . LEU D 4  465 ? 177.954 167.881 175.865 1.00 211.37 ? 427 LEU D N    1 
ATOM   21620 C CA   . LEU D 4  465 ? 179.020 168.680 175.264 1.00 211.38 ? 427 LEU D CA   1 
ATOM   21621 C C    . LEU D 4  465 ? 179.948 167.807 174.427 1.00 211.05 ? 427 LEU D C    1 
ATOM   21622 O O    . LEU D 4  465 ? 180.264 168.139 173.275 1.00 209.11 ? 427 LEU D O    1 
ATOM   21623 C CB   . LEU D 4  465 ? 179.814 169.424 176.342 1.00 210.17 ? 427 LEU D CB   1 
ATOM   21624 C CG   . LEU D 4  465 ? 179.070 170.356 177.304 1.00 208.96 ? 427 LEU D CG   1 
ATOM   21625 C CD1  . LEU D 4  465 ? 180.040 171.355 177.918 1.00 208.77 ? 427 LEU D CD1  1 
ATOM   21626 C CD2  . LEU D 4  465 ? 177.921 171.082 176.618 1.00 208.45 ? 427 LEU D CD2  1 
ATOM   21627 H H    . LEU D 4  465 ? 177.954 167.866 176.725 1.00 210.20 ? 427 LEU D H    1 
ATOM   21628 H HA   . LEU D 4  465 ? 178.626 169.335 174.666 1.00 210.00 ? 427 LEU D HA   1 
ATOM   21629 H HB2  . LEU D 4  465 ? 180.262 168.759 176.888 1.00 209.99 ? 427 LEU D HB2  1 
ATOM   21630 H HB3  . LEU D 4  465 ? 180.485 169.963 175.894 1.00 209.77 ? 427 LEU D HB3  1 
ATOM   21631 H HG   . LEU D 4  465 ? 178.702 169.832 178.028 1.00 209.82 ? 427 LEU D HG   1 
ATOM   21632 H HD11 . LEU D 4  465 ? 179.574 171.870 178.595 1.00 209.55 ? 427 LEU D HD11 1 
ATOM   21633 H HD12 . LEU D 4  465 ? 180.779 170.872 178.319 1.00 209.70 ? 427 LEU D HD12 1 
ATOM   21634 H HD13 . LEU D 4  465 ? 180.369 171.944 177.221 1.00 209.69 ? 427 LEU D HD13 1 
ATOM   21635 H HD21 . LEU D 4  465 ? 177.608 171.795 177.196 1.00 209.59 ? 427 LEU D HD21 1 
ATOM   21636 H HD22 . LEU D 4  465 ? 178.238 171.451 175.779 1.00 209.62 ? 427 LEU D HD22 1 
ATOM   21637 H HD23 . LEU D 4  465 ? 177.203 170.451 176.451 1.00 209.73 ? 427 LEU D HD23 1 
ATOM   21638 N N    . VAL D 4  466 ? 180.379 166.671 174.985 1.00 209.91 ? 428 VAL D N    1 
ATOM   21639 C CA   . VAL D 4  466 ? 181.248 165.768 174.230 1.00 208.45 ? 428 VAL D CA   1 
ATOM   21640 C C    . VAL D 4  466 ? 180.543 165.293 172.965 1.00 208.03 ? 428 VAL D C    1 
ATOM   21641 O O    . VAL D 4  466 ? 181.166 165.128 171.909 1.00 207.93 ? 428 VAL D O    1 
ATOM   21642 C CB   . VAL D 4  466 ? 181.695 164.586 175.111 1.00 207.28 ? 428 VAL D CB   1 
ATOM   21643 C CG1  . VAL D 4  466 ? 182.483 163.576 174.285 1.00 207.39 ? 428 VAL D CG1  1 
ATOM   21644 C CG2  . VAL D 4  466 ? 182.532 165.082 176.284 1.00 206.53 ? 428 VAL D CG2  1 
ATOM   21645 H H    . VAL D 4  466 ? 180.187 166.406 175.781 1.00 208.26 ? 428 VAL D H    1 
ATOM   21646 H HA   . VAL D 4  466 ? 182.044 166.254 173.962 1.00 207.94 ? 428 VAL D HA   1 
ATOM   21647 H HB   . VAL D 4  466 ? 180.912 164.139 175.467 1.00 207.82 ? 428 VAL D HB   1 
ATOM   21648 H HG11 . VAL D 4  466 ? 182.934 164.038 173.561 1.00 207.78 ? 428 VAL D HG11 1 
ATOM   21649 H HG12 . VAL D 4  466 ? 183.139 163.146 174.856 1.00 207.64 ? 428 VAL D HG12 1 
ATOM   21650 H HG13 . VAL D 4  466 ? 181.873 162.912 173.929 1.00 207.69 ? 428 VAL D HG13 1 
ATOM   21651 H HG21 . VAL D 4  466 ? 182.797 164.324 176.827 1.00 207.61 ? 428 VAL D HG21 1 
ATOM   21652 H HG22 . VAL D 4  466 ? 183.320 165.532 175.939 1.00 207.62 ? 428 VAL D HG22 1 
ATOM   21653 H HG23 . VAL D 4  466 ? 182.006 165.700 176.814 1.00 207.81 ? 428 VAL D HG23 1 
ATOM   21654 N N    . TYR D 4  467 ? 179.232 165.070 173.053 1.00 206.98 ? 429 TYR D N    1 
ATOM   21655 C CA   . TYR D 4  467 ? 178.468 164.541 171.931 1.00 207.57 ? 429 TYR D CA   1 
ATOM   21656 C C    . TYR D 4  467 ? 178.352 165.567 170.814 1.00 207.82 ? 429 TYR D C    1 
ATOM   21657 O O    . TYR D 4  467 ? 178.583 165.255 169.640 1.00 206.84 ? 429 TYR D O    1 
ATOM   21658 C CB   . TYR D 4  467 ? 177.081 164.127 172.418 1.00 207.09 ? 429 TYR D CB   1 
ATOM   21659 C CG   . TYR D 4  467 ? 176.237 163.430 171.383 1.00 207.43 ? 429 TYR D CG   1 
ATOM   21660 C CD1  . TYR D 4  467 ? 176.506 162.124 171.001 1.00 205.31 ? 429 TYR D CD1  1 
ATOM   21661 C CD2  . TYR D 4  467 ? 175.172 164.084 170.782 1.00 207.20 ? 429 TYR D CD2  1 
ATOM   21662 C CE1  . TYR D 4  467 ? 175.730 161.488 170.053 1.00 204.79 ? 429 TYR D CE1  1 
ATOM   21663 C CE2  . TYR D 4  467 ? 174.394 163.459 169.834 1.00 205.89 ? 429 TYR D CE2  1 
ATOM   21664 C CZ   . TYR D 4  467 ? 174.678 162.162 169.471 1.00 205.66 ? 429 TYR D CZ   1 
ATOM   21665 O OH   . TYR D 4  467 ? 173.898 161.537 168.526 1.00 206.70 ? 429 TYR D OH   1 
ATOM   21666 H H    . TYR D 4  467 ? 178.761 165.218 173.757 1.00 206.43 ? 429 TYR D H    1 
ATOM   21667 H HA   . TYR D 4  467 ? 178.916 163.755 171.579 1.00 206.28 ? 429 TYR D HA   1 
ATOM   21668 H HB2  . TYR D 4  467 ? 177.180 163.526 173.174 1.00 206.22 ? 429 TYR D HB2  1 
ATOM   21669 H HB3  . TYR D 4  467 ? 176.602 164.924 172.696 1.00 206.34 ? 429 TYR D HB3  1 
ATOM   21670 H HD1  . TYR D 4  467 ? 177.215 161.670 171.394 1.00 205.96 ? 429 TYR D HD1  1 
ATOM   21671 H HD2  . TYR D 4  467 ? 174.979 164.961 171.025 1.00 206.20 ? 429 TYR D HD2  1 
ATOM   21672 H HE1  . TYR D 4  467 ? 175.919 160.612 169.806 1.00 205.79 ? 429 TYR D HE1  1 
ATOM   21673 H HE2  . TYR D 4  467 ? 173.683 163.911 169.442 1.00 205.85 ? 429 TYR D HE2  1 
ATOM   21674 H HH   . TYR D 4  467 ? 173.689 160.768 168.790 1.00 205.78 ? 429 TYR D HH   1 
ATOM   21675 N N    . TRP D 4  468 ? 177.984 166.801 171.163 1.00 206.97 ? 430 TRP D N    1 
ATOM   21676 C CA   . TRP D 4  468 ? 177.861 167.846 170.156 1.00 205.45 ? 430 TRP D CA   1 
ATOM   21677 C C    . TRP D 4  468 ? 179.207 168.145 169.511 1.00 205.26 ? 430 TRP D C    1 
ATOM   21678 O O    . TRP D 4  468 ? 179.284 168.358 168.295 1.00 203.64 ? 430 TRP D O    1 
ATOM   21679 C CB   . TRP D 4  468 ? 177.265 169.110 170.774 1.00 205.20 ? 430 TRP D CB   1 
ATOM   21680 C CG   . TRP D 4  468 ? 175.769 169.067 170.880 1.00 206.71 ? 430 TRP D CG   1 
ATOM   21681 C CD1  . TRP D 4  468 ? 174.999 167.977 171.168 1.00 205.60 ? 430 TRP D CD1  1 
ATOM   21682 C CD2  . TRP D 4  468 ? 174.861 170.157 170.681 1.00 207.19 ? 430 TRP D CD2  1 
ATOM   21683 N NE1  . TRP D 4  468 ? 173.670 168.323 171.169 1.00 204.41 ? 430 TRP D NE1  1 
ATOM   21684 C CE2  . TRP D 4  468 ? 173.558 169.656 170.871 1.00 206.89 ? 430 TRP D CE2  1 
ATOM   21685 C CE3  . TRP D 4  468 ? 175.024 171.509 170.362 1.00 205.27 ? 430 TRP D CE3  1 
ATOM   21686 C CZ2  . TRP D 4  468 ? 172.425 170.459 170.756 1.00 205.35 ? 430 TRP D CZ2  1 
ATOM   21687 C CZ3  . TRP D 4  468 ? 173.897 172.304 170.248 1.00 205.00 ? 430 TRP D CZ3  1 
ATOM   21688 C CH2  . TRP D 4  468 ? 172.615 171.777 170.444 1.00 204.93 ? 430 TRP D CH2  1 
ATOM   21689 H H    . TRP D 4  468 ? 177.804 167.053 171.966 1.00 205.59 ? 430 TRP D H    1 
ATOM   21690 H HA   . TRP D 4  468 ? 177.259 167.541 169.459 1.00 205.26 ? 430 TRP D HA   1 
ATOM   21691 H HB2  . TRP D 4  468 ? 177.625 169.225 171.667 1.00 205.29 ? 430 TRP D HB2  1 
ATOM   21692 H HB3  . TRP D 4  468 ? 177.502 169.872 170.222 1.00 205.07 ? 430 TRP D HB3  1 
ATOM   21693 H HD1  . TRP D 4  468 ? 175.327 167.124 171.342 1.00 205.28 ? 430 TRP D HD1  1 
ATOM   21694 H HE1  . TRP D 4  468 ? 173.014 167.790 171.329 1.00 204.92 ? 430 TRP D HE1  1 
ATOM   21695 H HE3  . TRP D 4  468 ? 175.872 171.866 170.231 1.00 205.03 ? 430 TRP D HE3  1 
ATOM   21696 H HZ2  . TRP D 4  468 ? 171.572 170.112 170.885 1.00 204.95 ? 430 TRP D HZ2  1 
ATOM   21697 H HZ3  . TRP D 4  468 ? 173.994 173.205 170.037 1.00 205.01 ? 430 TRP D HZ3  1 
ATOM   21698 H HH2  . TRP D 4  468 ? 171.876 172.335 170.361 1.00 204.94 ? 430 TRP D HH2  1 
ATOM   21699 N N    . VAL D 4  469 ? 180.281 168.172 170.305 1.00 209.03 ? 431 VAL D N    1 
ATOM   21700 C CA   . VAL D 4  469 ? 181.603 168.396 169.724 1.00 209.42 ? 431 VAL D CA   1 
ATOM   21701 C C    . VAL D 4  469 ? 181.949 167.275 168.751 1.00 210.04 ? 431 VAL D C    1 
ATOM   21702 O O    . VAL D 4  469 ? 182.445 167.523 167.645 1.00 208.52 ? 431 VAL D O    1 
ATOM   21703 C CB   . VAL D 4  469 ? 182.664 168.534 170.832 1.00 208.33 ? 431 VAL D CB   1 
ATOM   21704 C CG1  . VAL D 4  469 ? 184.068 168.479 170.239 1.00 206.53 ? 431 VAL D CG1  1 
ATOM   21705 C CG2  . VAL D 4  469 ? 182.461 169.832 171.597 1.00 207.11 ? 431 VAL D CG2  1 
ATOM   21706 H H    . VAL D 4  469 ? 180.272 168.067 171.158 1.00 207.90 ? 431 VAL D H    1 
ATOM   21707 H HA   . VAL D 4  469 ? 181.587 169.226 169.223 1.00 207.93 ? 431 VAL D HA   1 
ATOM   21708 H HB   . VAL D 4  469 ? 182.570 167.797 171.455 1.00 208.02 ? 431 VAL D HB   1 
ATOM   21709 H HG11 . VAL D 4  469 ? 184.684 168.902 170.857 1.00 207.70 ? 431 VAL D HG11 1 
ATOM   21710 H HG12 . VAL D 4  469 ? 184.324 167.553 170.104 1.00 207.64 ? 431 VAL D HG12 1 
ATOM   21711 H HG13 . VAL D 4  469 ? 184.075 168.955 169.394 1.00 207.58 ? 431 VAL D HG13 1 
ATOM   21712 H HG21 . VAL D 4  469 ? 183.018 169.820 172.391 1.00 207.70 ? 431 VAL D HG21 1 
ATOM   21713 H HG22 . VAL D 4  469 ? 182.713 170.575 171.027 1.00 207.67 ? 431 VAL D HG22 1 
ATOM   21714 H HG23 . VAL D 4  469 ? 181.527 169.911 171.848 1.00 207.80 ? 431 VAL D HG23 1 
ATOM   21715 N N    . SER D 4  470 ? 181.691 166.030 169.141 1.00 213.47 ? 432 SER D N    1 
ATOM   21716 C CA   . SER D 4  470 ? 181.950 164.886 168.275 1.00 211.64 ? 432 SER D CA   1 
ATOM   21717 C C    . SER D 4  470 ? 181.065 164.935 167.034 1.00 210.05 ? 432 SER D C    1 
ATOM   21718 O O    . SER D 4  470 ? 180.023 165.590 167.028 1.00 209.73 ? 432 SER D O    1 
ATOM   21719 C CB   . SER D 4  470 ? 181.720 163.576 169.032 1.00 210.21 ? 432 SER D CB   1 
ATOM   21720 O OG   . SER D 4  470 ? 182.589 163.473 170.146 1.00 208.31 ? 432 SER D OG   1 
ATOM   21721 H H    . SER D 4  470 ? 181.364 165.821 169.908 1.00 210.44 ? 432 SER D H    1 
ATOM   21722 H HA   . SER D 4  470 ? 182.876 164.908 167.986 1.00 210.26 ? 432 SER D HA   1 
ATOM   21723 H HB2  . SER D 4  470 ? 180.802 163.551 169.346 1.00 210.10 ? 432 SER D HB2  1 
ATOM   21724 H HB3  . SER D 4  470 ? 181.886 162.832 168.433 1.00 210.12 ? 432 SER D HB3  1 
ATOM   21725 H HG   . SER D 4  470 ? 182.465 164.119 170.668 1.00 210.03 ? 432 SER D HG   1 
ATOM   21726 N N    . ASN E 2  32  ? 184.238 156.939 105.524 1.00 145.28 ? 8   ASN E N    1 
ATOM   21727 C CA   . ASN E 2  32  ? 184.191 155.994 106.633 1.00 147.15 ? 8   ASN E CA   1 
ATOM   21728 C C    . ASN E 2  32  ? 182.749 155.772 107.081 1.00 145.35 ? 8   ASN E C    1 
ATOM   21729 O O    . ASN E 2  32  ? 182.347 154.646 107.373 1.00 143.67 ? 8   ASN E O    1 
ATOM   21730 C CB   . ASN E 2  32  ? 185.038 156.495 107.804 1.00 144.75 ? 8   ASN E CB   1 
ATOM   21731 C CG   . ASN E 2  32  ? 185.110 155.495 108.940 1.00 142.85 ? 8   ASN E CG   1 
ATOM   21732 O OD1  . ASN E 2  32  ? 184.191 155.394 109.751 1.00 142.98 ? 8   ASN E OD1  1 
ATOM   21733 N ND2  . ASN E 2  32  ? 186.207 154.750 109.004 1.00 141.93 ? 8   ASN E ND2  1 
ATOM   21734 H H    . ASN E 2  32  ? 184.415 157.747 105.760 1.00 143.21 ? 8   ASN E H    1 
ATOM   21735 H HA   . ASN E 2  32  ? 184.552 155.142 106.341 1.00 143.70 ? 8   ASN E HA   1 
ATOM   21736 H HB2  . ASN E 2  32  ? 185.941 156.662 107.493 1.00 143.30 ? 8   ASN E HB2  1 
ATOM   21737 H HB3  . ASN E 2  32  ? 184.649 157.314 108.149 1.00 143.27 ? 8   ASN E HB3  1 
ATOM   21738 H HD21 . ASN E 2  32  ? 186.829 154.849 108.418 1.00 142.97 ? 8   ASN E HD21 1 
ATOM   21739 H HD22 . ASN E 2  32  ? 186.296 154.167 109.630 1.00 143.15 ? 8   ASN E HD22 1 
ATOM   21740 N N    . MET E 2  33  ? 181.978 156.860 107.138 1.00 147.69 ? 9   MET E N    1 
ATOM   21741 C CA   . MET E 2  33  ? 180.563 156.754 107.481 1.00 149.64 ? 9   MET E CA   1 
ATOM   21742 C C    . MET E 2  33  ? 179.822 155.861 106.495 1.00 149.82 ? 9   MET E C    1 
ATOM   21743 O O    . MET E 2  33  ? 179.086 154.949 106.893 1.00 144.98 ? 9   MET E O    1 
ATOM   21744 C CB   . MET E 2  33  ? 179.932 158.151 107.507 1.00 148.86 ? 9   MET E CB   1 
ATOM   21745 C CG   . MET E 2  33  ? 178.709 158.353 108.418 1.00 147.92 ? 9   MET E CG   1 
ATOM   21746 S SD   . MET E 2  33  ? 178.664 157.457 109.982 1.00 151.52 ? 9   MET E SD   1 
ATOM   21747 C CE   . MET E 2  33  ? 179.422 158.667 111.054 1.00 144.07 ? 9   MET E CE   1 
ATOM   21748 H H    . MET E 2  33  ? 182.250 157.661 106.983 1.00 145.57 ? 9   MET E H    1 
ATOM   21749 H HA   . MET E 2  33  ? 180.513 156.350 108.356 1.00 145.66 ? 9   MET E HA   1 
ATOM   21750 H HB2  . MET E 2  33  ? 180.608 158.783 107.798 1.00 145.71 ? 9   MET E HB2  1 
ATOM   21751 H HB3  . MET E 2  33  ? 179.655 158.375 106.604 1.00 145.98 ? 9   MET E HB3  1 
ATOM   21752 H HG2  . MET E 2  33  ? 178.650 159.297 108.631 1.00 145.27 ? 9   MET E HG2  1 
ATOM   21753 H HG3  . MET E 2  33  ? 177.919 158.091 107.919 1.00 145.42 ? 9   MET E HG3  1 
ATOM   21754 H HE1  . MET E 2  33  ? 179.349 158.353 111.964 1.00 143.83 ? 9   MET E HE1  1 
ATOM   21755 H HE2  . MET E 2  33  ? 180.355 158.768 110.810 1.00 144.39 ? 9   MET E HE2  1 
ATOM   21756 H HE3  . MET E 2  33  ? 178.958 159.513 110.957 1.00 144.26 ? 9   MET E HE3  1 
ATOM   21757 N N    . SER E 2  34  ? 180.003 156.114 105.197 1.00 154.28 ? 10  SER E N    1 
ATOM   21758 C CA   . SER E 2  34  ? 179.270 155.357 104.189 1.00 148.57 ? 10  SER E CA   1 
ATOM   21759 C C    . SER E 2  34  ? 179.630 153.879 104.242 1.00 148.49 ? 10  SER E C    1 
ATOM   21760 O O    . SER E 2  34  ? 178.757 153.016 104.108 1.00 150.37 ? 10  SER E O    1 
ATOM   21761 C CB   . SER E 2  34  ? 179.554 155.929 102.801 1.00 148.63 ? 10  SER E CB   1 
ATOM   21762 O OG   . SER E 2  34  ? 180.942 155.907 102.517 1.00 147.87 ? 10  SER E OG   1 
ATOM   21763 H H    . SER E 2  34  ? 180.535 156.710 104.881 1.00 149.59 ? 10  SER E H    1 
ATOM   21764 H HA   . SER E 2  34  ? 178.319 155.441 104.360 1.00 148.54 ? 10  SER E HA   1 
ATOM   21765 H HB2  . SER E 2  34  ? 179.089 155.394 102.138 1.00 148.81 ? 10  SER E HB2  1 
ATOM   21766 H HB3  . SER E 2  34  ? 179.239 156.846 102.767 1.00 148.79 ? 10  SER E HB3  1 
ATOM   21767 H HG   . SER E 2  34  ? 181.097 156.333 101.810 1.00 148.79 ? 10  SER E HG   1 
ATOM   21768 N N    . LEU E 2  35  ? 180.910 153.568 104.449 1.00 143.25 ? 11  LEU E N    1 
ATOM   21769 C CA   . LEU E 2  35  ? 181.333 152.172 104.490 1.00 146.51 ? 11  LEU E CA   1 
ATOM   21770 C C    . LEU E 2  35  ? 180.719 151.441 105.680 1.00 147.46 ? 11  LEU E C    1 
ATOM   21771 O O    . LEU E 2  35  ? 180.227 150.315 105.538 1.00 149.23 ? 11  LEU E O    1 
ATOM   21772 C CB   . LEU E 2  35  ? 182.860 152.101 104.533 1.00 146.13 ? 11  LEU E CB   1 
ATOM   21773 C CG   . LEU E 2  35  ? 183.518 150.724 104.436 1.00 143.65 ? 11  LEU E CG   1 
ATOM   21774 C CD1  . LEU E 2  35  ? 183.167 150.042 103.125 1.00 140.45 ? 11  LEU E CD1  1 
ATOM   21775 C CD2  . LEU E 2  35  ? 185.025 150.867 104.571 1.00 143.63 ? 11  LEU E CD2  1 
ATOM   21776 H H    . LEU E 2  35  ? 181.543 154.138 104.567 1.00 143.58 ? 11  LEU E H    1 
ATOM   21777 H HA   . LEU E 2  35  ? 181.031 151.731 103.680 1.00 144.24 ? 11  LEU E HA   1 
ATOM   21778 H HB2  . LEU E 2  35  ? 183.204 152.631 103.797 1.00 143.94 ? 11  LEU E HB2  1 
ATOM   21779 H HB3  . LEU E 2  35  ? 183.152 152.495 105.370 1.00 144.24 ? 11  LEU E HB3  1 
ATOM   21780 H HG   . LEU E 2  35  ? 183.201 150.166 105.163 1.00 143.88 ? 11  LEU E HG   1 
ATOM   21781 H HD11 . LEU E 2  35  ? 183.716 149.249 103.026 1.00 143.28 ? 11  LEU E HD11 1 
ATOM   21782 H HD12 . LEU E 2  35  ? 182.229 149.796 103.137 1.00 143.17 ? 11  LEU E HD12 1 
ATOM   21783 H HD13 . LEU E 2  35  ? 183.340 150.656 102.394 1.00 143.33 ? 11  LEU E HD13 1 
ATOM   21784 H HD21 . LEU E 2  35  ? 185.432 149.988 104.516 1.00 143.75 ? 11  LEU E HD21 1 
ATOM   21785 H HD22 . LEU E 2  35  ? 185.353 151.429 103.853 1.00 143.81 ? 11  LEU E HD22 1 
ATOM   21786 H HD23 . LEU E 2  35  ? 185.228 151.273 105.428 1.00 143.63 ? 11  LEU E HD23 1 
ATOM   21787 N N    . VAL E 2  36  ? 180.728 152.069 106.857 1.00 131.88 ? 12  VAL E N    1 
ATOM   21788 C CA   . VAL E 2  36  ? 180.148 151.441 108.041 1.00 129.74 ? 12  VAL E CA   1 
ATOM   21789 C C    . VAL E 2  36  ? 178.646 151.260 107.864 1.00 129.80 ? 12  VAL E C    1 
ATOM   21790 O O    . VAL E 2  36  ? 178.079 150.223 108.237 1.00 131.82 ? 12  VAL E O    1 
ATOM   21791 C CB   . VAL E 2  36  ? 180.476 152.267 109.299 1.00 130.94 ? 12  VAL E CB   1 
ATOM   21792 C CG1  . VAL E 2  36  ? 179.715 151.734 110.502 1.00 131.01 ? 12  VAL E CG1  1 
ATOM   21793 C CG2  . VAL E 2  36  ? 181.975 152.259 109.570 1.00 129.11 ? 12  VAL E CG2  1 
ATOM   21794 H H    . VAL E 2  36  ? 181.060 152.851 106.994 1.00 131.23 ? 12  VAL E H    1 
ATOM   21795 H HA   . VAL E 2  36  ? 180.542 150.561 108.153 1.00 130.75 ? 12  VAL E HA   1 
ATOM   21796 H HB   . VAL E 2  36  ? 180.203 153.186 109.154 1.00 130.62 ? 12  VAL E HB   1 
ATOM   21797 H HG11 . VAL E 2  36  ? 180.172 152.016 111.310 1.00 130.19 ? 12  VAL E HG11 1 
ATOM   21798 H HG12 . VAL E 2  36  ? 178.814 152.090 110.493 1.00 130.17 ? 12  VAL E HG12 1 
ATOM   21799 H HG13 . VAL E 2  36  ? 179.693 150.766 110.458 1.00 130.16 ? 12  VAL E HG13 1 
ATOM   21800 H HG21 . VAL E 2  36  ? 182.174 152.917 110.255 1.00 130.17 ? 12  VAL E HG21 1 
ATOM   21801 H HG22 . VAL E 2  36  ? 182.235 151.376 109.876 1.00 129.94 ? 12  VAL E HG22 1 
ATOM   21802 H HG23 . VAL E 2  36  ? 182.452 152.478 108.755 1.00 130.60 ? 12  VAL E HG23 1 
ATOM   21803 N N    . LYS E 2  37  ? 177.972 152.275 107.315 1.00 140.30 ? 13  LYS E N    1 
ATOM   21804 C CA   . LYS E 2  37  ? 176.538 152.158 107.072 1.00 142.67 ? 13  LYS E CA   1 
ATOM   21805 C C    . LYS E 2  37  ? 176.240 151.015 106.111 1.00 142.23 ? 13  LYS E C    1 
ATOM   21806 O O    . LYS E 2  37  ? 175.321 150.221 106.345 1.00 144.17 ? 13  LYS E O    1 
ATOM   21807 C CB   . LYS E 2  37  ? 175.992 153.478 106.524 1.00 145.38 ? 13  LYS E CB   1 
ATOM   21808 C CG   . LYS E 2  37  ? 174.477 153.514 106.362 1.00 142.59 ? 13  LYS E CG   1 
ATOM   21809 C CD   . LYS E 2  37  ? 174.000 154.844 105.798 1.00 143.73 ? 13  LYS E CD   1 
ATOM   21810 C CE   . LYS E 2  37  ? 174.238 154.945 104.300 1.00 145.91 ? 13  LYS E CE   1 
ATOM   21811 N NZ   . LYS E 2  37  ? 173.760 156.244 103.751 1.00 140.81 ? 13  LYS E NZ   1 
ATOM   21812 H H    . LYS E 2  37  ? 178.317 153.027 107.080 1.00 141.12 ? 13  LYS E H    1 
ATOM   21813 H HA   . LYS E 2  37  ? 176.088 151.970 107.910 1.00 140.73 ? 13  LYS E HA   1 
ATOM   21814 H HB2  . LYS E 2  37  ? 176.241 154.192 107.132 1.00 141.83 ? 13  LYS E HB2  1 
ATOM   21815 H HB3  . LYS E 2  37  ? 176.388 153.637 105.654 1.00 141.95 ? 13  LYS E HB3  1 
ATOM   21816 H HG2  . LYS E 2  37  ? 174.200 152.816 105.750 1.00 141.36 ? 13  LYS E HG2  1 
ATOM   21817 H HG3  . LYS E 2  37  ? 174.058 153.386 107.225 1.00 140.73 ? 13  LYS E HG3  1 
ATOM   21818 H HD2  . LYS E 2  37  ? 173.048 154.936 105.960 1.00 141.25 ? 13  LYS E HD2  1 
ATOM   21819 H HD3  . LYS E 2  37  ? 174.484 155.565 106.230 1.00 141.33 ? 13  LYS E HD3  1 
ATOM   21820 H HE2  . LYS E 2  37  ? 175.188 154.874 104.120 1.00 142.63 ? 13  LYS E HE2  1 
ATOM   21821 H HE3  . LYS E 2  37  ? 173.757 154.231 103.852 1.00 141.93 ? 13  LYS E HE3  1 
ATOM   21822 H HZ1  . LYS E 2  37  ? 174.203 156.916 104.131 1.00 141.38 ? 13  LYS E HZ1  1 
ATOM   21823 H HZ2  . LYS E 2  37  ? 173.894 156.270 102.872 1.00 141.34 ? 13  LYS E HZ2  1 
ATOM   21824 H HZ3  . LYS E 2  37  ? 172.891 156.341 103.914 1.00 140.91 ? 13  LYS E HZ3  1 
ATOM   21825 N N    . GLU E 2  38  ? 177.018 150.908 105.032 1.00 136.93 ? 14  GLU E N    1 
ATOM   21826 C CA   . GLU E 2  38  ? 176.821 149.825 104.077 1.00 134.96 ? 14  GLU E CA   1 
ATOM   21827 C C    . GLU E 2  38  ? 177.034 148.471 104.738 1.00 136.10 ? 14  GLU E C    1 
ATOM   21828 O O    . GLU E 2  38  ? 176.280 147.525 104.490 1.00 139.23 ? 14  GLU E O    1 
ATOM   21829 C CB   . GLU E 2  38  ? 177.772 149.993 102.893 1.00 136.80 ? 14  GLU E CB   1 
ATOM   21830 C CG   . GLU E 2  38  ? 177.507 151.229 102.048 1.00 140.50 ? 14  GLU E CG   1 
ATOM   21831 C CD   . GLU E 2  38  ? 178.766 151.778 101.402 1.00 138.75 ? 14  GLU E CD   1 
ATOM   21832 O OE1  . GLU E 2  38  ? 179.738 151.012 101.237 1.00 134.76 ? 14  GLU E OE1  1 
ATOM   21833 O OE2  . GLU E 2  38  ? 178.784 152.980 101.064 1.00 138.45 ? 14  GLU E OE2  1 
ATOM   21834 H H    . GLU E 2  38  ? 177.659 151.446 104.834 1.00 137.71 ? 14  GLU E H    1 
ATOM   21835 H HA   . GLU E 2  38  ? 175.912 149.858 103.742 1.00 136.86 ? 14  GLU E HA   1 
ATOM   21836 H HB2  . GLU E 2  38  ? 178.678 150.055 103.235 1.00 137.16 ? 14  GLU E HB2  1 
ATOM   21837 H HB3  . GLU E 2  38  ? 177.692 149.217 102.316 1.00 136.98 ? 14  GLU E HB3  1 
ATOM   21838 H HG2  . GLU E 2  38  ? 176.887 150.996 101.339 1.00 137.69 ? 14  GLU E HG2  1 
ATOM   21839 H HG3  . GLU E 2  38  ? 177.124 151.924 102.604 1.00 137.81 ? 14  GLU E HG3  1 
ATOM   21840 N N    . THR E 2  39  ? 178.059 148.359 105.585 1.00 128.55 ? 15  THR E N    1 
ATOM   21841 C CA   . THR E 2  39  ? 178.342 147.078 106.224 1.00 127.90 ? 15  THR E CA   1 
ATOM   21842 C C    . THR E 2  39  ? 177.231 146.672 107.187 1.00 131.04 ? 15  THR E C    1 
ATOM   21843 O O    . THR E 2  39  ? 176.806 145.511 107.195 1.00 137.71 ? 15  THR E O    1 
ATOM   21844 C CB   . THR E 2  39  ? 179.682 147.146 106.956 1.00 127.27 ? 15  THR E CB   1 
ATOM   21845 O OG1  . THR E 2  39  ? 180.718 147.486 106.028 1.00 128.65 ? 15  THR E OG1  1 
ATOM   21846 C CG2  . THR E 2  39  ? 180.007 145.808 107.600 1.00 129.11 ? 15  THR E CG2  1 
ATOM   21847 H H    . THR E 2  39  ? 178.594 148.996 105.801 1.00 130.28 ? 15  THR E H    1 
ATOM   21848 H HA   . THR E 2  39  ? 178.409 146.393 105.540 1.00 129.80 ? 15  THR E HA   1 
ATOM   21849 H HB   . THR E 2  39  ? 179.636 147.820 107.652 1.00 130.08 ? 15  THR E HB   1 
ATOM   21850 H HG1  . THR E 2  39  ? 180.588 148.258 105.722 1.00 130.29 ? 15  THR E HG1  1 
ATOM   21851 H HG21 . THR E 2  39  ? 180.959 145.752 107.779 1.00 130.42 ? 15  THR E HG21 1 
ATOM   21852 H HG22 . THR E 2  39  ? 179.525 145.714 108.437 1.00 129.83 ? 15  THR E HG22 1 
ATOM   21853 H HG23 . THR E 2  39  ? 179.756 145.084 107.006 1.00 129.56 ? 15  THR E HG23 1 
ATOM   21854 N N    . VAL E 2  40  ? 176.738 147.608 108.003 1.00 113.78 ? 16  VAL E N    1 
ATOM   21855 C CA   . VAL E 2  40  ? 175.653 147.254 108.916 1.00 108.15 ? 16  VAL E CA   1 
ATOM   21856 C C    . VAL E 2  40  ? 174.374 146.943 108.144 1.00 111.57 ? 16  VAL E C    1 
ATOM   21857 O O    . VAL E 2  40  ? 173.616 146.030 108.518 1.00 116.68 ? 16  VAL E O    1 
ATOM   21858 C CB   . VAL E 2  40  ? 175.434 148.377 109.947 1.00 106.64 ? 16  VAL E CB   1 
ATOM   21859 C CG1  . VAL E 2  40  ? 174.305 148.013 110.906 1.00 112.10 ? 16  VAL E CG1  1 
ATOM   21860 C CG2  . VAL E 2  40  ? 176.724 148.653 110.720 1.00 108.03 ? 16  VAL E CG2  1 
ATOM   21861 H H    . VAL E 2  40  ? 177.004 148.425 108.046 1.00 115.12 ? 16  VAL E H    1 
ATOM   21862 H HA   . VAL E 2  40  ? 175.904 146.454 109.403 1.00 113.07 ? 16  VAL E HA   1 
ATOM   21863 H HB   . VAL E 2  40  ? 175.183 149.190 109.482 1.00 113.46 ? 16  VAL E HB   1 
ATOM   21864 H HG11 . VAL E 2  40  ? 174.313 148.627 111.657 1.00 113.08 ? 16  VAL E HG11 1 
ATOM   21865 H HG12 . VAL E 2  40  ? 173.455 148.082 110.443 1.00 113.34 ? 16  VAL E HG12 1 
ATOM   21866 H HG13 . VAL E 2  40  ? 174.439 147.105 111.221 1.00 113.64 ? 16  VAL E HG13 1 
ATOM   21867 H HG21 . VAL E 2  40  ? 177.417 148.044 110.424 1.00 113.19 ? 16  VAL E HG21 1 
ATOM   21868 H HG22 . VAL E 2  40  ? 176.998 149.569 110.556 1.00 113.45 ? 16  VAL E HG22 1 
ATOM   21869 H HG23 . VAL E 2  40  ? 176.565 148.521 111.667 1.00 112.61 ? 16  VAL E HG23 1 
ATOM   21870 N N    . ASP E 2  41  ? 174.135 147.648 107.034 1.00 131.27 ? 17  ASP E N    1 
ATOM   21871 C CA   . ASP E 2  41  ? 173.002 147.311 106.183 1.00 132.42 ? 17  ASP E CA   1 
ATOM   21872 C C    . ASP E 2  41  ? 173.155 145.899 105.641 1.00 131.93 ? 17  ASP E C    1 
ATOM   21873 O O    . ASP E 2  41  ? 172.180 145.146 105.561 1.00 132.78 ? 17  ASP E O    1 
ATOM   21874 C CB   . ASP E 2  41  ? 172.886 148.325 105.044 1.00 137.58 ? 17  ASP E CB   1 
ATOM   21875 C CG   . ASP E 2  41  ? 171.577 148.212 104.281 1.00 140.59 ? 17  ASP E CG   1 
ATOM   21876 O OD1  . ASP E 2  41  ? 170.897 147.170 104.387 1.00 139.45 ? 17  ASP E OD1  1 
ATOM   21877 O OD2  . ASP E 2  41  ? 171.225 149.176 103.569 1.00 139.39 ? 17  ASP E OD2  1 
ATOM   21878 H H    . ASP E 2  41  ? 174.607 148.312 106.760 1.00 134.07 ? 17  ASP E H    1 
ATOM   21879 H HA   . ASP E 2  41  ? 172.187 147.348 106.707 1.00 133.68 ? 17  ASP E HA   1 
ATOM   21880 H HB2  . ASP E 2  41  ? 172.940 149.221 105.414 1.00 134.84 ? 17  ASP E HB2  1 
ATOM   21881 H HB3  . ASP E 2  41  ? 173.612 148.182 104.417 1.00 134.48 ? 17  ASP E HB3  1 
ATOM   21882 N N    . ARG E 2  42  ? 174.381 145.517 105.284 1.00 130.46 ? 18  ARG E N    1 
ATOM   21883 C CA   . ARG E 2  42  ? 174.608 144.183 104.747 1.00 127.21 ? 18  ARG E CA   1 
ATOM   21884 C C    . ARG E 2  42  ? 174.368 143.133 105.819 1.00 130.58 ? 18  ARG E C    1 
ATOM   21885 O O    . ARG E 2  42  ? 173.843 142.051 105.534 1.00 135.11 ? 18  ARG E O    1 
ATOM   21886 C CB   . ARG E 2  42  ? 176.031 144.071 104.205 1.00 126.20 ? 18  ARG E CB   1 
ATOM   21887 C CG   . ARG E 2  42  ? 176.272 142.839 103.345 1.00 132.03 ? 18  ARG E CG   1 
ATOM   21888 C CD   . ARG E 2  42  ? 177.728 142.714 102.914 1.00 133.96 ? 18  ARG E CD   1 
ATOM   21889 N NE   . ARG E 2  42  ? 178.650 142.753 104.044 1.00 135.74 ? 18  ARG E NE   1 
ATOM   21890 C CZ   . ARG E 2  42  ? 178.808 141.771 104.923 1.00 136.82 ? 18  ARG E CZ   1 
ATOM   21891 N NH1  . ARG E 2  42  ? 178.115 140.645 104.840 1.00 131.96 ? 18  ARG E NH1  1 
ATOM   21892 N NH2  . ARG E 2  42  ? 179.683 141.922 105.913 1.00 135.49 ? 18  ARG E NH2  1 
ATOM   21893 H H    . ARG E 2  42  ? 175.087 146.005 105.343 1.00 132.06 ? 18  ARG E H    1 
ATOM   21894 H HA   . ARG E 2  42  ? 173.990 144.021 104.017 1.00 131.08 ? 18  ARG E HA   1 
ATOM   21895 H HB2  . ARG E 2  42  ? 176.221 144.853 103.662 1.00 130.81 ? 18  ARG E HB2  1 
ATOM   21896 H HB3  . ARG E 2  42  ? 176.639 144.041 104.960 1.00 130.86 ? 18  ARG E HB3  1 
ATOM   21897 H HG2  . ARG E 2  42  ? 176.037 142.045 103.850 1.00 131.75 ? 18  ARG E HG2  1 
ATOM   21898 H HG3  . ARG E 2  42  ? 175.726 142.899 102.546 1.00 131.83 ? 18  ARG E HG3  1 
ATOM   21899 H HD2  . ARG E 2  42  ? 177.852 141.869 102.453 1.00 131.97 ? 18  ARG E HD2  1 
ATOM   21900 H HD3  . ARG E 2  42  ? 177.948 143.451 102.322 1.00 131.76 ? 18  ARG E HD3  1 
ATOM   21901 H HE   . ARG E 2  42  ? 179.069 143.489 104.191 1.00 131.66 ? 18  ARG E HE   1 
ATOM   21902 H HH11 . ARG E 2  42  ? 177.545 140.528 104.208 1.00 131.37 ? 18  ARG E HH11 1 
ATOM   21903 H HH12 . ARG E 2  42  ? 178.238 140.026 105.423 1.00 131.38 ? 18  ARG E HH12 1 
ATOM   21904 H HH21 . ARG E 2  42  ? 180.139 142.648 105.977 1.00 131.95 ? 18  ARG E HH21 1 
ATOM   21905 H HH22 . ARG E 2  42  ? 179.794 141.292 106.488 1.00 131.66 ? 18  ARG E HH22 1 
ATOM   21906 N N    . LEU E 2  43  ? 174.745 143.438 107.062 1.00 117.97 ? 19  LEU E N    1 
ATOM   21907 C CA   . LEU E 2  43  ? 174.566 142.464 108.133 1.00 112.55 ? 19  LEU E CA   1 
ATOM   21908 C C    . LEU E 2  43  ? 173.087 142.231 108.410 1.00 119.40 ? 19  LEU E C    1 
ATOM   21909 O O    . LEU E 2  43  ? 172.627 141.084 108.433 1.00 122.45 ? 19  LEU E O    1 
ATOM   21910 C CB   . LEU E 2  43  ? 175.279 142.917 109.408 1.00 114.74 ? 19  LEU E CB   1 
ATOM   21911 C CG   . LEU E 2  43  ? 176.803 143.041 109.384 1.00 122.06 ? 19  LEU E CG   1 
ATOM   21912 C CD1  . LEU E 2  43  ? 177.303 143.524 110.735 1.00 121.52 ? 19  LEU E CD1  1 
ATOM   21913 C CD2  . LEU E 2  43  ? 177.452 141.720 109.013 1.00 119.83 ? 19  LEU E CD2  1 
ATOM   21914 H H    . LEU E 2  43  ? 175.097 144.184 107.306 1.00 120.14 ? 19  LEU E H    1 
ATOM   21915 H HA   . LEU E 2  43  ? 174.949 141.618 107.855 1.00 118.15 ? 19  LEU E HA   1 
ATOM   21916 H HB2  . LEU E 2  43  ? 174.931 143.790 109.648 1.00 118.87 ? 19  LEU E HB2  1 
ATOM   21917 H HB3  . LEU E 2  43  ? 175.060 142.286 110.111 1.00 118.72 ? 19  LEU E HB3  1 
ATOM   21918 H HG   . LEU E 2  43  ? 177.062 143.693 108.721 1.00 120.62 ? 19  LEU E HG   1 
ATOM   21919 H HD11 . LEU E 2  43  ? 178.258 143.681 110.681 1.00 120.23 ? 19  LEU E HD11 1 
ATOM   21920 H HD12 . LEU E 2  43  ? 176.844 144.346 110.966 1.00 118.61 ? 19  LEU E HD12 1 
ATOM   21921 H HD13 . LEU E 2  43  ? 177.116 142.843 111.401 1.00 119.07 ? 19  LEU E HD13 1 
ATOM   21922 H HD21 . LEU E 2  43  ? 178.405 141.777 109.184 1.00 118.90 ? 19  LEU E HD21 1 
ATOM   21923 H HD22 . LEU E 2  43  ? 177.060 141.015 109.552 1.00 119.31 ? 19  LEU E HD22 1 
ATOM   21924 H HD23 . LEU E 2  43  ? 177.293 141.543 108.073 1.00 119.26 ? 19  LEU E HD23 1 
ATOM   21925 N N    . LEU E 2  44  ? 172.318 143.304 108.615 1.00 119.89 ? 20  LEU E N    1 
ATOM   21926 C CA   . LEU E 2  44  ? 170.904 143.107 108.924 1.00 113.06 ? 20  LEU E CA   1 
ATOM   21927 C C    . LEU E 2  44  ? 170.063 142.724 107.709 1.00 112.46 ? 20  LEU E C    1 
ATOM   21928 O O    . LEU E 2  44  ? 168.874 142.433 107.874 1.00 108.68 ? 20  LEU E O    1 
ATOM   21929 C CB   . LEU E 2  44  ? 170.311 144.360 109.582 1.00 113.29 ? 20  LEU E CB   1 
ATOM   21930 C CG   . LEU E 2  44  ? 170.669 144.664 111.046 1.00 110.27 ? 20  LEU E CG   1 
ATOM   21931 C CD1  . LEU E 2  44  ? 170.431 143.464 111.956 1.00 105.93 ? 20  LEU E CD1  1 
ATOM   21932 C CD2  . LEU E 2  44  ? 172.101 145.145 111.180 1.00 112.47 ? 20  LEU E CD2  1 
ATOM   21933 H H    . LEU E 2  44  ? 172.578 144.123 108.582 1.00 114.61 ? 20  LEU E H    1 
ATOM   21934 H HA   . LEU E 2  44  ? 170.830 142.370 109.548 1.00 111.79 ? 20  LEU E HA   1 
ATOM   21935 H HB2  . LEU E 2  44  ? 170.588 145.128 109.059 1.00 113.69 ? 20  LEU E HB2  1 
ATOM   21936 H HB3  . LEU E 2  44  ? 169.345 144.285 109.542 1.00 112.08 ? 20  LEU E HB3  1 
ATOM   21937 H HG   . LEU E 2  44  ? 170.093 145.380 111.357 1.00 112.28 ? 20  LEU E HG   1 
ATOM   21938 H HD11 . LEU E 2  44  ? 170.482 143.753 112.881 1.00 111.81 ? 20  LEU E HD11 1 
ATOM   21939 H HD12 . LEU E 2  44  ? 169.551 143.099 111.772 1.00 111.96 ? 20  LEU E HD12 1 
ATOM   21940 H HD13 . LEU E 2  44  ? 171.109 142.792 111.781 1.00 111.26 ? 20  LEU E HD13 1 
ATOM   21941 H HD21 . LEU E 2  44  ? 172.238 145.474 112.082 1.00 111.90 ? 20  LEU E HD21 1 
ATOM   21942 H HD22 . LEU E 2  44  ? 172.701 144.403 111.004 1.00 112.52 ? 20  LEU E HD22 1 
ATOM   21943 H HD23 . LEU E 2  44  ? 172.254 145.856 110.541 1.00 113.49 ? 20  LEU E HD23 1 
ATOM   21944 N N    . LYS E 2  45  ? 170.633 142.716 106.506 1.00 135.89 ? 21  LYS E N    1 
ATOM   21945 C CA   . LYS E 2  45  ? 169.880 142.331 105.317 1.00 133.83 ? 21  LYS E CA   1 
ATOM   21946 C C    . LYS E 2  45  ? 169.664 140.823 105.301 1.00 132.58 ? 21  LYS E C    1 
ATOM   21947 O O    . LYS E 2  45  ? 170.627 140.052 105.232 1.00 133.11 ? 21  LYS E O    1 
ATOM   21948 C CB   . LYS E 2  45  ? 170.613 142.779 104.056 1.00 136.80 ? 21  LYS E CB   1 
ATOM   21949 C CG   . LYS E 2  45  ? 169.765 142.742 102.794 1.00 136.26 ? 21  LYS E CG   1 
ATOM   21950 C CD   . LYS E 2  45  ? 170.608 142.931 101.535 1.00 136.09 ? 21  LYS E CD   1 
ATOM   21951 C CE   . LYS E 2  45  ? 171.404 144.232 101.552 1.00 132.97 ? 21  LYS E CE   1 
ATOM   21952 N NZ   . LYS E 2  45  ? 170.560 145.416 101.877 1.00 134.42 ? 21  LYS E NZ   1 
ATOM   21953 H H    . LYS E 2  45  ? 171.451 142.928 106.350 1.00 133.53 ? 21  LYS E H    1 
ATOM   21954 H HA   . LYS E 2  45  ? 169.011 142.763 105.334 1.00 133.08 ? 21  LYS E HA   1 
ATOM   21955 H HB2  . LYS E 2  45  ? 170.901 143.692 104.182 1.00 133.95 ? 21  LYS E HB2  1 
ATOM   21956 H HB3  . LYS E 2  45  ? 171.382 142.204 103.918 1.00 133.42 ? 21  LYS E HB3  1 
ATOM   21957 H HG2  . LYS E 2  45  ? 169.324 141.881 102.732 1.00 133.59 ? 21  LYS E HG2  1 
ATOM   21958 H HG3  . LYS E 2  45  ? 169.105 143.452 102.831 1.00 133.80 ? 21  LYS E HG3  1 
ATOM   21959 H HD2  . LYS E 2  45  ? 171.236 142.195 101.462 1.00 133.35 ? 21  LYS E HD2  1 
ATOM   21960 H HD3  . LYS E 2  45  ? 170.023 142.946 100.761 1.00 134.26 ? 21  LYS E HD3  1 
ATOM   21961 H HE2  . LYS E 2  45  ? 172.110 144.172 102.215 1.00 133.13 ? 21  LYS E HE2  1 
ATOM   21962 H HE3  . LYS E 2  45  ? 171.790 144.375 100.674 1.00 133.30 ? 21  LYS E HE3  1 
ATOM   21963 H HZ1  . LYS E 2  45  ? 170.939 146.156 101.559 1.00 133.63 ? 21  LYS E HZ1  1 
ATOM   21964 H HZ2  . LYS E 2  45  ? 169.754 145.324 101.513 1.00 133.95 ? 21  LYS E HZ2  1 
ATOM   21965 H HZ3  . LYS E 2  45  ? 170.472 145.493 102.760 1.00 133.64 ? 21  LYS E HZ3  1 
ATOM   21966 N N    . GLY E 2  46  ? 168.403 140.400 105.365 1.00 127.25 ? 22  GLY E N    1 
ATOM   21967 C CA   . GLY E 2  46  ? 168.070 138.992 105.341 1.00 129.79 ? 22  GLY E CA   1 
ATOM   21968 C C    . GLY E 2  46  ? 168.263 138.267 106.653 1.00 129.10 ? 22  GLY E C    1 
ATOM   21969 O O    . GLY E 2  46  ? 168.065 137.047 106.701 1.00 128.97 ? 22  GLY E O    1 
ATOM   21970 H H    . GLY E 2  46  ? 167.720 140.920 105.423 1.00 127.85 ? 22  GLY E H    1 
ATOM   21971 H HA2  . GLY E 2  46  ? 167.141 138.893 105.079 1.00 128.30 ? 22  GLY E HA2  1 
ATOM   21972 H HA3  . GLY E 2  46  ? 168.618 138.551 104.674 1.00 128.52 ? 22  GLY E HA3  1 
ATOM   21973 N N    . TYR E 2  47  ? 168.641 138.971 107.715 1.00 119.00 ? 23  TYR E N    1 
ATOM   21974 C CA   . TYR E 2  47  ? 168.863 138.333 109.003 1.00 114.42 ? 23  TYR E CA   1 
ATOM   21975 C C    . TYR E 2  47  ? 167.549 137.796 109.552 1.00 115.35 ? 23  TYR E C    1 
ATOM   21976 O O    . TYR E 2  47  ? 166.529 138.491 109.535 1.00 121.98 ? 23  TYR E O    1 
ATOM   21977 C CB   . TYR E 2  47  ? 169.477 139.336 109.976 1.00 114.21 ? 23  TYR E CB   1 
ATOM   21978 C CG   . TYR E 2  47  ? 169.903 138.746 111.295 1.00 108.49 ? 23  TYR E CG   1 
ATOM   21979 C CD1  . TYR E 2  47  ? 169.017 138.662 112.356 1.00 107.13 ? 23  TYR E CD1  1 
ATOM   21980 C CD2  . TYR E 2  47  ? 171.197 138.289 111.485 1.00 109.83 ? 23  TYR E CD2  1 
ATOM   21981 C CE1  . TYR E 2  47  ? 169.403 138.130 113.564 1.00 114.00 ? 23  TYR E CE1  1 
ATOM   21982 C CE2  . TYR E 2  47  ? 171.594 137.755 112.691 1.00 112.53 ? 23  TYR E CE2  1 
ATOM   21983 C CZ   . TYR E 2  47  ? 170.693 137.680 113.729 1.00 114.39 ? 23  TYR E CZ   1 
ATOM   21984 O OH   . TYR E 2  47  ? 171.082 137.146 114.934 1.00 109.74 ? 23  TYR E OH   1 
ATOM   21985 H H    . TYR E 2  47  ? 168.776 139.820 107.717 1.00 114.87 ? 23  TYR E H    1 
ATOM   21986 H HA   . TYR E 2  47  ? 169.479 137.591 108.896 1.00 113.48 ? 23  TYR E HA   1 
ATOM   21987 H HB2  . TYR E 2  47  ? 170.261 139.729 109.562 1.00 114.00 ? 23  TYR E HB2  1 
ATOM   21988 H HB3  . TYR E 2  47  ? 168.823 140.028 110.161 1.00 114.04 ? 23  TYR E HB3  1 
ATOM   21989 H HD1  . TYR E 2  47  ? 168.145 138.967 112.248 1.00 112.01 ? 23  TYR E HD1  1 
ATOM   21990 H HD2  . TYR E 2  47  ? 171.807 138.340 110.785 1.00 113.27 ? 23  TYR E HD2  1 
ATOM   21991 H HE1  . TYR E 2  47  ? 168.796 138.077 114.266 1.00 113.80 ? 23  TYR E HE1  1 
ATOM   21992 H HE2  . TYR E 2  47  ? 172.464 137.449 112.804 1.00 113.81 ? 23  TYR E HE2  1 
ATOM   21993 H HH   . TYR E 2  47  ? 171.885 136.901 114.894 1.00 112.73 ? 23  TYR E HH   1 
ATOM   21994 N N    . ASP E 2  48  ? 167.573 136.556 110.038 1.00 116.42 ? 24  ASP E N    1 
ATOM   21995 C CA   . ASP E 2  48  ? 166.390 135.888 110.577 1.00 117.39 ? 24  ASP E CA   1 
ATOM   21996 C C    . ASP E 2  48  ? 166.521 135.844 112.095 1.00 116.24 ? 24  ASP E C    1 
ATOM   21997 O O    . ASP E 2  48  ? 167.276 135.035 112.640 1.00 118.56 ? 24  ASP E O    1 
ATOM   21998 C CB   . ASP E 2  48  ? 166.236 134.489 109.990 1.00 116.60 ? 24  ASP E CB   1 
ATOM   21999 C CG   . ASP E 2  48  ? 164.843 133.926 110.190 1.00 117.93 ? 24  ASP E CG   1 
ATOM   22000 O OD1  . ASP E 2  48  ? 164.174 134.322 111.167 1.00 116.07 ? 24  ASP E OD1  1 
ATOM   22001 O OD2  . ASP E 2  48  ? 164.415 133.089 109.370 1.00 118.43 ? 24  ASP E OD2  1 
ATOM   22002 H H    . ASP E 2  48  ? 168.281 136.070 110.066 1.00 115.91 ? 24  ASP E H    1 
ATOM   22003 H HA   . ASP E 2  48  ? 165.594 136.396 110.356 1.00 116.85 ? 24  ASP E HA   1 
ATOM   22004 H HB2  . ASP E 2  48  ? 166.411 134.524 109.037 1.00 117.08 ? 24  ASP E HB2  1 
ATOM   22005 H HB3  . ASP E 2  48  ? 166.867 133.892 110.422 1.00 116.65 ? 24  ASP E HB3  1 
ATOM   22006 N N    . ILE E 2  49  ? 165.775 136.717 112.775 1.00 108.57 ? 25  ILE E N    1 
ATOM   22007 C CA   . ILE E 2  49  ? 165.828 136.777 114.229 1.00 103.38 ? 25  ILE E CA   1 
ATOM   22008 C C    . ILE E 2  49  ? 165.268 135.511 114.861 1.00 108.72 ? 25  ILE E C    1 
ATOM   22009 O O    . ILE E 2  49  ? 165.579 135.210 116.018 1.00 112.28 ? 25  ILE E O    1 
ATOM   22010 C CB   . ILE E 2  49  ? 165.066 138.017 114.738 1.00 106.50 ? 25  ILE E CB   1 
ATOM   22011 C CG1  . ILE E 2  49  ? 165.608 139.288 114.076 1.00 114.13 ? 25  ILE E CG1  1 
ATOM   22012 C CG2  . ILE E 2  49  ? 165.159 138.125 116.260 1.00 109.34 ? 25  ILE E CG2  1 
ATOM   22013 C CD1  . ILE E 2  49  ? 164.690 139.871 113.018 1.00 116.42 ? 25  ILE E CD1  1 
ATOM   22014 H H    . ILE E 2  49  ? 165.231 137.275 112.415 1.00 110.68 ? 25  ILE E H    1 
ATOM   22015 H HA   . ILE E 2  49  ? 166.754 136.863 114.506 1.00 109.44 ? 25  ILE E HA   1 
ATOM   22016 H HB   . ILE E 2  49  ? 164.131 137.920 114.496 1.00 109.28 ? 25  ILE E HB   1 
ATOM   22017 H HG12 . ILE E 2  49  ? 165.745 139.970 114.751 1.00 110.89 ? 25  ILE E HG12 1 
ATOM   22018 H HG13 . ILE E 2  49  ? 166.455 139.083 113.650 1.00 110.37 ? 25  ILE E HG13 1 
ATOM   22019 H HG21 . ILE E 2  49  ? 164.829 138.992 116.541 1.00 110.21 ? 25  ILE E HG21 1 
ATOM   22020 H HG22 . ILE E 2  49  ? 164.618 137.431 116.667 1.00 110.38 ? 25  ILE E HG22 1 
ATOM   22021 H HG23 . ILE E 2  49  ? 166.086 138.023 116.527 1.00 111.06 ? 25  ILE E HG23 1 
ATOM   22022 H HD11 . ILE E 2  49  ? 165.032 140.738 112.749 1.00 110.58 ? 25  ILE E HD11 1 
ATOM   22023 H HD12 . ILE E 2  49  ? 164.662 139.278 112.252 1.00 111.44 ? 25  ILE E HD12 1 
ATOM   22024 H HD13 . ILE E 2  49  ? 163.801 139.971 113.392 1.00 111.16 ? 25  ILE E HD13 1 
ATOM   22025 N N    . ARG E 2  50  ? 164.446 134.756 114.131 1.00 113.98 ? 26  ARG E N    1 
ATOM   22026 C CA   . ARG E 2  50  ? 163.764 133.608 114.713 1.00 116.77 ? 26  ARG E CA   1 
ATOM   22027 C C    . ARG E 2  50  ? 164.691 132.415 114.913 1.00 114.62 ? 26  ARG E C    1 
ATOM   22028 O O    . ARG E 2  50  ? 164.453 131.600 115.811 1.00 115.14 ? 26  ARG E O    1 
ATOM   22029 C CB   . ARG E 2  50  ? 162.581 133.211 113.829 1.00 115.49 ? 26  ARG E CB   1 
ATOM   22030 C CG   . ARG E 2  50  ? 161.521 134.294 113.714 1.00 109.77 ? 26  ARG E CG   1 
ATOM   22031 C CD   . ARG E 2  50  ? 160.473 133.950 112.675 1.00 107.62 ? 26  ARG E CD   1 
ATOM   22032 N NE   . ARG E 2  50  ? 161.016 133.985 111.322 1.00 111.52 ? 26  ARG E NE   1 
ATOM   22033 C CZ   . ARG E 2  50  ? 160.287 133.924 110.215 1.00 116.50 ? 26  ARG E CZ   1 
ATOM   22034 N NH1  . ARG E 2  50  ? 158.967 133.837 110.257 1.00 111.76 ? 26  ARG E NH1  1 
ATOM   22035 N NH2  . ARG E 2  50  ? 160.898 133.956 109.035 1.00 120.31 ? 26  ARG E NH2  1 
ATOM   22036 H H    . ARG E 2  50  ? 164.266 134.887 113.300 1.00 113.53 ? 26  ARG E H    1 
ATOM   22037 H HA   . ARG E 2  50  ? 163.414 133.860 115.582 1.00 113.63 ? 26  ARG E HA   1 
ATOM   22038 H HB2  . ARG E 2  50  ? 162.909 133.016 112.937 1.00 113.89 ? 26  ARG E HB2  1 
ATOM   22039 H HB3  . ARG E 2  50  ? 162.160 132.422 114.205 1.00 114.43 ? 26  ARG E HB3  1 
ATOM   22040 H HG2  . ARG E 2  50  ? 161.075 134.395 114.569 1.00 113.33 ? 26  ARG E HG2  1 
ATOM   22041 H HG3  . ARG E 2  50  ? 161.939 135.129 113.453 1.00 113.26 ? 26  ARG E HG3  1 
ATOM   22042 H HD2  . ARG E 2  50  ? 160.138 133.058 112.847 1.00 112.64 ? 26  ARG E HD2  1 
ATOM   22043 H HD3  . ARG E 2  50  ? 159.750 134.595 112.728 1.00 112.98 ? 26  ARG E HD3  1 
ATOM   22044 H HE   . ARG E 2  50  ? 161.868 134.061 111.235 1.00 113.51 ? 26  ARG E HE   1 
ATOM   22045 H HH11 . ARG E 2  50  ? 158.553 133.815 111.010 1.00 113.13 ? 26  ARG E HH11 1 
ATOM   22046 H HH12 . ARG E 2  50  ? 158.520 133.799 109.524 1.00 113.74 ? 26  ARG E HH12 1 
ATOM   22047 H HH21 . ARG E 2  50  ? 161.755 134.013 108.996 1.00 114.31 ? 26  ARG E HH21 1 
ATOM   22048 H HH22 . ARG E 2  50  ? 160.436 133.917 108.310 1.00 114.78 ? 26  ARG E HH22 1 
ATOM   22049 N N    . LEU E 2  51  ? 165.741 132.296 114.105 1.00 107.40 ? 27  LEU E N    1 
ATOM   22050 C CA   . LEU E 2  51  ? 166.628 131.140 114.131 1.00 103.47 ? 27  LEU E CA   1 
ATOM   22051 C C    . LEU E 2  51  ? 167.925 131.499 114.841 1.00 107.30 ? 27  LEU E C    1 
ATOM   22052 O O    . LEU E 2  51  ? 168.549 132.518 114.528 1.00 119.28 ? 27  LEU E O    1 
ATOM   22053 C CB   . LEU E 2  51  ? 166.922 130.654 112.712 1.00 107.42 ? 27  LEU E CB   1 
ATOM   22054 C CG   . LEU E 2  51  ? 165.695 130.403 111.834 1.00 108.66 ? 27  LEU E CG   1 
ATOM   22055 C CD1  . LEU E 2  51  ? 166.114 129.907 110.461 1.00 113.04 ? 27  LEU E CD1  1 
ATOM   22056 C CD2  . LEU E 2  51  ? 164.751 129.415 112.497 1.00 109.63 ? 27  LEU E CD2  1 
ATOM   22057 H H    . LEU E 2  51  ? 165.965 132.885 113.520 1.00 111.46 ? 27  LEU E H    1 
ATOM   22058 H HA   . LEU E 2  51  ? 166.210 130.414 114.620 1.00 110.33 ? 27  LEU E HA   1 
ATOM   22059 H HB2  . LEU E 2  51  ? 167.466 131.322 112.266 1.00 110.36 ? 27  LEU E HB2  1 
ATOM   22060 H HB3  . LEU E 2  51  ? 167.415 129.821 112.769 1.00 111.11 ? 27  LEU E HB3  1 
ATOM   22061 H HG   . LEU E 2  51  ? 165.216 131.238 111.715 1.00 110.81 ? 27  LEU E HG   1 
ATOM   22062 H HD11 . LEU E 2  51  ? 165.324 129.804 109.908 1.00 111.67 ? 27  LEU E HD11 1 
ATOM   22063 H HD12 . LEU E 2  51  ? 166.714 130.556 110.061 1.00 111.99 ? 27  LEU E HD12 1 
ATOM   22064 H HD13 . LEU E 2  51  ? 166.565 129.054 110.558 1.00 111.19 ? 27  LEU E HD13 1 
ATOM   22065 H HD21 . LEU E 2  51  ? 164.212 128.985 111.814 1.00 111.37 ? 27  LEU E HD21 1 
ATOM   22066 H HD22 . LEU E 2  51  ? 165.273 128.750 112.973 1.00 111.17 ? 27  LEU E HD22 1 
ATOM   22067 H HD23 . LEU E 2  51  ? 164.179 129.893 113.118 1.00 109.98 ? 27  LEU E HD23 1 
ATOM   22068 N N    . ARG E 2  52  ? 168.330 130.656 115.787 1.00 105.93 ? 28  ARG E N    1 
ATOM   22069 C CA   . ARG E 2  52  ? 169.546 130.882 116.547 1.00 104.70 ? 28  ARG E CA   1 
ATOM   22070 C C    . ARG E 2  52  ? 170.766 130.655 115.658 1.00 107.43 ? 28  ARG E C    1 
ATOM   22071 O O    . ARG E 2  52  ? 170.654 130.094 114.566 1.00 111.16 ? 28  ARG E O    1 
ATOM   22072 C CB   . ARG E 2  52  ? 169.588 129.959 117.766 1.00 101.62 ? 28  ARG E CB   1 
ATOM   22073 C CG   . ARG E 2  52  ? 169.524 128.471 117.437 1.00 101.35 ? 28  ARG E CG   1 
ATOM   22074 C CD   . ARG E 2  52  ? 170.014 127.619 118.592 1.00 104.05 ? 28  ARG E CD   1 
ATOM   22075 N NE   . ARG E 2  52  ? 170.134 126.216 118.214 1.00 104.97 ? 28  ARG E NE   1 
ATOM   22076 C CZ   . ARG E 2  52  ? 171.161 125.695 117.554 1.00 104.60 ? 28  ARG E CZ   1 
ATOM   22077 N NH1  . ARG E 2  52  ? 172.191 126.436 117.173 1.00 99.66  ? 28  ARG E NH1  1 
ATOM   22078 N NH2  . ARG E 2  52  ? 171.155 124.398 117.264 1.00 107.92 ? 28  ARG E NH2  1 
ATOM   22079 H H    . ARG E 2  52  ? 167.909 129.939 116.007 1.00 107.02 ? 28  ARG E H    1 
ATOM   22080 H HA   . ARG E 2  52  ? 169.550 131.800 116.855 1.00 105.67 ? 28  ARG E HA   1 
ATOM   22081 H HB2  . ARG E 2  52  ? 170.410 130.117 118.253 1.00 105.98 ? 28  ARG E HB2  1 
ATOM   22082 H HB3  . ARG E 2  52  ? 168.830 130.165 118.334 1.00 104.93 ? 28  ARG E HB3  1 
ATOM   22083 H HG2  . ARG E 2  52  ? 168.602 128.230 117.260 1.00 106.32 ? 28  ARG E HG2  1 
ATOM   22084 H HG3  . ARG E 2  52  ? 170.076 128.269 116.666 1.00 104.81 ? 28  ARG E HG3  1 
ATOM   22085 H HD2  . ARG E 2  52  ? 170.882 127.936 118.886 1.00 106.26 ? 28  ARG E HD2  1 
ATOM   22086 H HD3  . ARG E 2  52  ? 169.375 127.678 119.320 1.00 105.74 ? 28  ARG E HD3  1 
ATOM   22087 H HE   . ARG E 2  52  ? 169.481 125.692 118.412 1.00 105.89 ? 28  ARG E HE   1 
ATOM   22088 H HH11 . ARG E 2  52  ? 172.215 127.276 117.349 1.00 105.17 ? 28  ARG E HH11 1 
ATOM   22089 H HH12 . ARG E 2  52  ? 172.842 126.071 116.746 1.00 104.89 ? 28  ARG E HH12 1 
ATOM   22090 H HH21 . ARG E 2  52  ? 170.492 123.906 117.506 1.00 106.40 ? 28  ARG E HH21 1 
ATOM   22091 H HH22 . ARG E 2  52  ? 171.815 124.050 116.837 1.00 105.19 ? 28  ARG E HH22 1 
ATOM   22092 N N    . PRO E 2  53  ? 171.946 131.105 116.087 1.00 106.60 ? 29  PRO E N    1 
ATOM   22093 C CA   . PRO E 2  53  ? 173.163 130.779 115.335 1.00 106.72 ? 29  PRO E CA   1 
ATOM   22094 C C    . PRO E 2  53  ? 173.329 129.274 115.197 1.00 109.69 ? 29  PRO E C    1 
ATOM   22095 O O    . PRO E 2  53  ? 173.152 128.520 116.156 1.00 113.53 ? 29  PRO E O    1 
ATOM   22096 C CB   . PRO E 2  53  ? 174.281 131.396 116.182 1.00 111.04 ? 29  PRO E CB   1 
ATOM   22097 C CG   . PRO E 2  53  ? 173.619 132.470 116.958 1.00 109.36 ? 29  PRO E CG   1 
ATOM   22098 C CD   . PRO E 2  53  ? 172.233 131.986 117.232 1.00 106.89 ? 29  PRO E CD   1 
ATOM   22099 H HA   . PRO E 2  53  ? 173.148 131.192 114.458 1.00 108.55 ? 29  PRO E HA   1 
ATOM   22100 H HB2  . PRO E 2  53  ? 174.653 130.724 116.774 1.00 109.21 ? 29  PRO E HB2  1 
ATOM   22101 H HB3  . PRO E 2  53  ? 174.967 131.763 115.602 1.00 109.11 ? 29  PRO E HB3  1 
ATOM   22102 H HG2  . PRO E 2  53  ? 174.100 132.618 117.787 1.00 108.42 ? 29  PRO E HG2  1 
ATOM   22103 H HG3  . PRO E 2  53  ? 173.596 133.283 116.429 1.00 109.67 ? 29  PRO E HG3  1 
ATOM   22104 H HD2  . PRO E 2  53  ? 172.210 131.489 118.064 1.00 108.26 ? 29  PRO E HD2  1 
ATOM   22105 H HD3  . PRO E 2  53  ? 171.616 132.732 117.241 1.00 108.45 ? 29  PRO E HD3  1 
ATOM   22106 N N    . ASP E 2  54  ? 173.686 128.843 113.989 1.00 124.82 ? 30  ASP E N    1 
ATOM   22107 C CA   . ASP E 2  54  ? 173.830 127.425 113.675 1.00 125.51 ? 30  ASP E CA   1 
ATOM   22108 C C    . ASP E 2  54  ? 172.554 126.662 114.024 1.00 131.11 ? 30  ASP E C    1 
ATOM   22109 O O    . ASP E 2  54  ? 172.572 125.659 114.740 1.00 136.76 ? 30  ASP E O    1 
ATOM   22110 C CB   . ASP E 2  54  ? 175.039 126.828 114.394 1.00 125.55 ? 30  ASP E CB   1 
ATOM   22111 C CG   . ASP E 2  54  ? 176.344 127.465 113.964 1.00 130.83 ? 30  ASP E CG   1 
ATOM   22112 O OD1  . ASP E 2  54  ? 176.503 128.687 114.162 1.00 131.60 ? 30  ASP E OD1  1 
ATOM   22113 O OD2  . ASP E 2  54  ? 177.211 126.743 113.429 1.00 130.38 ? 30  ASP E OD2  1 
ATOM   22114 H H    . ASP E 2  54  ? 173.853 129.363 113.325 1.00 126.62 ? 30  ASP E H    1 
ATOM   22115 H HA   . ASP E 2  54  ? 173.978 127.332 112.720 1.00 127.05 ? 30  ASP E HA   1 
ATOM   22116 H HB2  . ASP E 2  54  ? 174.940 126.959 115.350 1.00 126.96 ? 30  ASP E HB2  1 
ATOM   22117 H HB3  . ASP E 2  54  ? 175.088 125.880 114.193 1.00 127.15 ? 30  ASP E HB3  1 
ATOM   22118 N N    . PHE E 2  55  ? 171.429 127.157 113.514 1.00 117.17 ? 31  PHE E N    1 
ATOM   22119 C CA   . PHE E 2  55  ? 170.160 126.471 113.709 1.00 115.31 ? 31  PHE E CA   1 
ATOM   22120 C C    . PHE E 2  55  ? 170.151 125.176 112.909 1.00 118.77 ? 31  PHE E C    1 
ATOM   22121 O O    . PHE E 2  55  ? 170.377 125.182 111.695 1.00 119.65 ? 31  PHE E O    1 
ATOM   22122 C CB   . PHE E 2  55  ? 168.999 127.370 113.288 1.00 115.14 ? 31  PHE E CB   1 
ATOM   22123 C CG   . PHE E 2  55  ? 167.649 126.824 113.649 1.00 110.38 ? 31  PHE E CG   1 
ATOM   22124 C CD1  . PHE E 2  55  ? 167.208 126.843 114.960 1.00 110.52 ? 31  PHE E CD1  1 
ATOM   22125 C CD2  . PHE E 2  55  ? 166.816 126.301 112.677 1.00 111.66 ? 31  PHE E CD2  1 
ATOM   22126 C CE1  . PHE E 2  55  ? 165.967 126.344 115.296 1.00 112.27 ? 31  PHE E CE1  1 
ATOM   22127 C CE2  . PHE E 2  55  ? 165.572 125.801 113.007 1.00 115.04 ? 31  PHE E CE2  1 
ATOM   22128 C CZ   . PHE E 2  55  ? 165.148 125.823 114.318 1.00 115.72 ? 31  PHE E CZ   1 
ATOM   22129 H H    . PHE E 2  55  ? 171.376 127.882 113.055 1.00 114.65 ? 31  PHE E H    1 
ATOM   22130 H HA   . PHE E 2  55  ? 170.053 126.252 114.648 1.00 114.31 ? 31  PHE E HA   1 
ATOM   22131 H HB2  . PHE E 2  55  ? 169.097 128.231 113.724 1.00 115.36 ? 31  PHE E HB2  1 
ATOM   22132 H HB3  . PHE E 2  55  ? 169.026 127.484 112.325 1.00 114.91 ? 31  PHE E HB3  1 
ATOM   22133 H HD1  . PHE E 2  55  ? 167.757 127.193 115.623 1.00 114.00 ? 31  PHE E HD1  1 
ATOM   22134 H HD2  . PHE E 2  55  ? 167.100 126.285 111.793 1.00 114.40 ? 31  PHE E HD2  1 
ATOM   22135 H HE1  . PHE E 2  55  ? 165.683 126.360 116.182 1.00 114.17 ? 31  PHE E HE1  1 
ATOM   22136 H HE2  . PHE E 2  55  ? 165.021 125.450 112.346 1.00 115.14 ? 31  PHE E HE2  1 
ATOM   22137 H HZ   . PHE E 2  55  ? 164.310 125.487 114.543 1.00 115.07 ? 31  PHE E HZ   1 
ATOM   22138 N N    . GLY E 2  56  ? 169.889 124.065 113.592 1.00 123.89 ? 32  GLY E N    1 
ATOM   22139 C CA   . GLY E 2  56  ? 170.033 122.755 112.999 1.00 123.34 ? 32  GLY E CA   1 
ATOM   22140 C C    . GLY E 2  56  ? 171.440 122.204 113.035 1.00 121.72 ? 32  GLY E C    1 
ATOM   22141 O O    . GLY E 2  56  ? 171.651 121.061 112.611 1.00 124.14 ? 32  GLY E O    1 
ATOM   22142 H H    . GLY E 2  56  ? 169.623 124.051 114.410 1.00 121.78 ? 32  GLY E H    1 
ATOM   22143 H HA2  . GLY E 2  56  ? 169.456 122.131 113.467 1.00 122.40 ? 32  GLY E HA2  1 
ATOM   22144 H HA3  . GLY E 2  56  ? 169.748 122.791 112.073 1.00 122.46 ? 32  GLY E HA3  1 
ATOM   22145 N N    . GLY E 2  57  ? 172.406 122.980 113.526 1.00 119.80 ? 33  GLY E N    1 
ATOM   22146 C CA   . GLY E 2  57  ? 173.769 122.534 113.677 1.00 119.37 ? 33  GLY E CA   1 
ATOM   22147 C C    . GLY E 2  57  ? 174.113 122.341 115.141 1.00 121.26 ? 33  GLY E C    1 
ATOM   22148 O O    . GLY E 2  57  ? 173.228 122.108 115.970 1.00 118.43 ? 33  GLY E O    1 
ATOM   22149 H H    . GLY E 2  57  ? 172.286 123.791 113.783 1.00 119.80 ? 33  GLY E H    1 
ATOM   22150 H HA2  . GLY E 2  57  ? 173.909 121.697 113.210 1.00 118.87 ? 33  GLY E HA2  1 
ATOM   22151 H HA3  . GLY E 2  57  ? 174.342 123.208 113.283 1.00 119.42 ? 33  GLY E HA3  1 
ATOM   22152 N N    . PRO E 2  58  ? 175.392 122.435 115.499 1.00 122.52 ? 34  PRO E N    1 
ATOM   22153 C CA   . PRO E 2  58  ? 175.778 122.227 116.898 1.00 118.57 ? 34  PRO E CA   1 
ATOM   22154 C C    . PRO E 2  58  ? 175.230 123.330 117.783 1.00 116.65 ? 34  PRO E C    1 
ATOM   22155 O O    . PRO E 2  58  ? 174.796 124.379 117.284 1.00 114.92 ? 34  PRO E O    1 
ATOM   22156 C CB   . PRO E 2  58  ? 177.313 122.255 116.852 1.00 118.62 ? 34  PRO E CB   1 
ATOM   22157 C CG   . PRO E 2  58  ? 177.638 123.040 115.645 1.00 119.29 ? 34  PRO E CG   1 
ATOM   22158 C CD   . PRO E 2  58  ? 176.563 122.729 114.652 1.00 120.91 ? 34  PRO E CD   1 
ATOM   22159 H HA   . PRO E 2  58  ? 175.472 121.361 117.208 1.00 117.19 ? 34  PRO E HA   1 
ATOM   22160 H HB2  . PRO E 2  58  ? 177.658 122.690 117.647 1.00 117.39 ? 34  PRO E HB2  1 
ATOM   22161 H HB3  . PRO E 2  58  ? 177.656 121.350 116.776 1.00 117.91 ? 34  PRO E HB3  1 
ATOM   22162 H HG2  . PRO E 2  58  ? 177.638 123.985 115.863 1.00 117.56 ? 34  PRO E HG2  1 
ATOM   22163 H HG3  . PRO E 2  58  ? 178.505 122.769 115.304 1.00 117.73 ? 34  PRO E HG3  1 
ATOM   22164 H HD2  . PRO E 2  58  ? 176.401 123.506 114.095 1.00 118.45 ? 34  PRO E HD2  1 
ATOM   22165 H HD3  . PRO E 2  58  ? 176.803 121.953 114.123 1.00 117.68 ? 34  PRO E HD3  1 
ATOM   22166 N N    . PRO E 2  59  ? 175.218 123.133 119.101 1.00 106.21 ? 35  PRO E N    1 
ATOM   22167 C CA   . PRO E 2  59  ? 174.714 124.182 119.991 1.00 108.44 ? 35  PRO E CA   1 
ATOM   22168 C C    . PRO E 2  59  ? 175.578 125.431 119.926 1.00 108.82 ? 35  PRO E C    1 
ATOM   22169 O O    . PRO E 2  59  ? 176.792 125.365 119.720 1.00 109.21 ? 35  PRO E O    1 
ATOM   22170 C CB   . PRO E 2  59  ? 174.770 123.531 121.377 1.00 107.14 ? 35  PRO E CB   1 
ATOM   22171 C CG   . PRO E 2  59  ? 175.824 122.495 121.261 1.00 111.51 ? 35  PRO E CG   1 
ATOM   22172 C CD   . PRO E 2  59  ? 175.741 121.980 119.853 1.00 109.33 ? 35  PRO E CD   1 
ATOM   22173 H HA   . PRO E 2  59  ? 173.796 124.406 119.772 1.00 109.02 ? 35  PRO E HA   1 
ATOM   22174 H HB2  . PRO E 2  59  ? 175.011 124.194 122.042 1.00 107.81 ? 35  PRO E HB2  1 
ATOM   22175 H HB3  . PRO E 2  59  ? 173.913 123.128 121.585 1.00 108.37 ? 35  PRO E HB3  1 
ATOM   22176 H HG2  . PRO E 2  59  ? 176.692 122.895 121.427 1.00 108.79 ? 35  PRO E HG2  1 
ATOM   22177 H HG3  . PRO E 2  59  ? 175.650 121.783 121.895 1.00 109.04 ? 35  PRO E HG3  1 
ATOM   22178 H HD2  . PRO E 2  59  ? 176.623 121.735 119.533 1.00 108.46 ? 35  PRO E HD2  1 
ATOM   22179 H HD3  . PRO E 2  59  ? 175.124 121.234 119.802 1.00 108.75 ? 35  PRO E HD3  1 
ATOM   22180 N N    . VAL E 2  60  ? 174.934 126.580 120.102 1.00 100.82 ? 36  VAL E N    1 
ATOM   22181 C CA   . VAL E 2  60  ? 175.644 127.851 120.168 1.00 97.91  ? 36  VAL E CA   1 
ATOM   22182 C C    . VAL E 2  60  ? 176.148 128.059 121.590 1.00 101.95 ? 36  VAL E C    1 
ATOM   22183 O O    . VAL E 2  60  ? 175.383 127.958 122.556 1.00 109.54 ? 36  VAL E O    1 
ATOM   22184 C CB   . VAL E 2  60  ? 174.738 129.009 119.715 1.00 94.53  ? 36  VAL E CB   1 
ATOM   22185 C CG1  . VAL E 2  60  ? 173.600 129.246 120.701 1.00 96.60  ? 36  VAL E CG1  1 
ATOM   22186 C CG2  . VAL E 2  60  ? 175.554 130.276 119.531 1.00 102.15 ? 36  VAL E CG2  1 
ATOM   22187 H H    . VAL E 2  60  ? 174.081 126.647 120.183 1.00 101.83 ? 36  VAL E H    1 
ATOM   22188 H HA   . VAL E 2  60  ? 176.412 127.821 119.576 1.00 101.45 ? 36  VAL E HA   1 
ATOM   22189 H HB   . VAL E 2  60  ? 174.345 128.782 118.858 1.00 101.34 ? 36  VAL E HB   1 
ATOM   22190 H HG11 . VAL E 2  60  ? 172.908 129.764 120.260 1.00 101.28 ? 36  VAL E HG11 1 
ATOM   22191 H HG12 . VAL E 2  60  ? 173.238 128.395 120.991 1.00 101.54 ? 36  VAL E HG12 1 
ATOM   22192 H HG13 . VAL E 2  60  ? 173.939 129.737 121.466 1.00 100.82 ? 36  VAL E HG13 1 
ATOM   22193 H HG21 . VAL E 2  60  ? 174.981 130.966 119.164 1.00 102.32 ? 36  VAL E HG21 1 
ATOM   22194 H HG22 . VAL E 2  60  ? 175.901 130.559 120.391 1.00 101.77 ? 36  VAL E HG22 1 
ATOM   22195 H HG23 . VAL E 2  60  ? 176.285 130.094 118.920 1.00 101.47 ? 36  VAL E HG23 1 
ATOM   22196 N N    . ALA E 2  61  ? 177.443 128.330 121.723 1.00 98.93  ? 37  ALA E N    1 
ATOM   22197 C CA   . ALA E 2  61  ? 178.068 128.517 123.026 1.00 93.10  ? 37  ALA E CA   1 
ATOM   22198 C C    . ALA E 2  61  ? 177.961 129.982 123.428 1.00 93.10  ? 37  ALA E C    1 
ATOM   22199 O O    . ALA E 2  61  ? 178.479 130.860 122.731 1.00 99.45  ? 37  ALA E O    1 
ATOM   22200 C CB   . ALA E 2  61  ? 179.528 128.072 122.991 1.00 88.97  ? 37  ALA E CB   1 
ATOM   22201 H H    . ALA E 2  61  ? 177.988 128.413 121.063 1.00 97.09  ? 37  ALA E H    1 
ATOM   22202 H HA   . ALA E 2  61  ? 177.603 127.982 123.689 1.00 95.88  ? 37  ALA E HA   1 
ATOM   22203 H HB1  . ALA E 2  61  ? 179.917 128.196 123.871 1.00 95.03  ? 37  ALA E HB1  1 
ATOM   22204 H HB2  . ALA E 2  61  ? 179.566 127.136 122.741 1.00 94.12  ? 37  ALA E HB2  1 
ATOM   22205 H HB3  . ALA E 2  61  ? 180.006 128.609 122.339 1.00 94.98  ? 37  ALA E HB3  1 
ATOM   22206 N N    . VAL E 2  62  ? 177.290 130.240 124.548 1.00 89.13  ? 38  VAL E N    1 
ATOM   22207 C CA   . VAL E 2  62  ? 177.073 131.589 125.060 1.00 87.53  ? 38  VAL E CA   1 
ATOM   22208 C C    . VAL E 2  62  ? 177.852 131.730 126.359 1.00 92.31  ? 38  VAL E C    1 
ATOM   22209 O O    . VAL E 2  62  ? 177.551 131.048 127.345 1.00 96.55  ? 38  VAL E O    1 
ATOM   22210 C CB   . VAL E 2  62  ? 175.580 131.875 125.281 1.00 89.72  ? 38  VAL E CB   1 
ATOM   22211 C CG1  . VAL E 2  62  ? 175.374 133.297 125.776 1.00 92.85  ? 38  VAL E CG1  1 
ATOM   22212 C CG2  . VAL E 2  62  ? 174.800 131.636 123.999 1.00 95.53  ? 38  VAL E CG2  1 
ATOM   22213 H H    . VAL E 2  62  ? 176.941 129.630 125.043 1.00 94.37  ? 38  VAL E H    1 
ATOM   22214 H HA   . VAL E 2  62  ? 177.415 132.241 124.429 1.00 94.22  ? 38  VAL E HA   1 
ATOM   22215 H HB   . VAL E 2  62  ? 175.239 131.269 125.957 1.00 95.06  ? 38  VAL E HB   1 
ATOM   22216 H HG11 . VAL E 2  62  ? 174.428 133.505 125.747 1.00 94.50  ? 38  VAL E HG11 1 
ATOM   22217 H HG12 . VAL E 2  62  ? 175.694 133.372 126.689 1.00 95.10  ? 38  VAL E HG12 1 
ATOM   22218 H HG13 . VAL E 2  62  ? 175.863 133.905 125.200 1.00 94.66  ? 38  VAL E HG13 1 
ATOM   22219 H HG21 . VAL E 2  62  ? 173.887 131.942 124.121 1.00 95.30  ? 38  VAL E HG21 1 
ATOM   22220 H HG22 . VAL E 2  62  ? 175.220 132.130 123.278 1.00 94.75  ? 38  VAL E HG22 1 
ATOM   22221 H HG23 . VAL E 2  62  ? 174.804 130.688 123.797 1.00 95.51  ? 38  VAL E HG23 1 
ATOM   22222 N N    . GLY E 2  63  ? 178.845 132.615 126.366 1.00 98.00  ? 39  GLY E N    1 
ATOM   22223 C CA   . GLY E 2  63  ? 179.586 132.912 127.577 1.00 95.18  ? 39  GLY E CA   1 
ATOM   22224 C C    . GLY E 2  63  ? 178.926 134.061 128.319 1.00 97.12  ? 39  GLY E C    1 
ATOM   22225 O O    . GLY E 2  63  ? 178.502 135.039 127.715 1.00 102.12 ? 39  GLY E O    1 
ATOM   22226 H H    . GLY E 2  63  ? 179.106 133.058 125.676 1.00 99.86  ? 39  GLY E H    1 
ATOM   22227 H HA2  . GLY E 2  63  ? 179.613 132.133 128.152 1.00 98.94  ? 39  GLY E HA2  1 
ATOM   22228 H HA3  . GLY E 2  63  ? 180.494 133.169 127.354 1.00 97.52  ? 39  GLY E HA3  1 
ATOM   22229 N N    . MET E 2  64  ? 178.833 133.925 129.637 1.00 109.89 ? 40  MET E N    1 
ATOM   22230 C CA   . MET E 2  64  ? 178.171 134.917 130.472 1.00 102.12 ? 40  MET E CA   1 
ATOM   22231 C C    . MET E 2  64  ? 179.150 135.494 131.480 1.00 109.92 ? 40  MET E C    1 
ATOM   22232 O O    . MET E 2  64  ? 179.862 134.753 132.165 1.00 120.28 ? 40  MET E O    1 
ATOM   22233 C CB   . MET E 2  64  ? 176.965 134.311 131.194 1.00 98.24  ? 40  MET E CB   1 
ATOM   22234 C CG   . MET E 2  64  ? 176.057 133.500 130.290 1.00 110.68 ? 40  MET E CG   1 
ATOM   22235 S SD   . MET E 2  64  ? 174.317 133.826 130.613 1.00 125.19 ? 40  MET E SD   1 
ATOM   22236 C CE   . MET E 2  64  ? 173.556 133.052 129.192 1.00 111.68 ? 40  MET E CE   1 
ATOM   22237 H H    . MET E 2  64  ? 179.149 133.257 130.076 1.00 110.49 ? 40  MET E H    1 
ATOM   22238 H HA   . MET E 2  64  ? 177.840 135.642 129.921 1.00 108.20 ? 40  MET E HA   1 
ATOM   22239 H HB2  . MET E 2  64  ? 177.284 133.725 131.898 1.00 109.01 ? 40  MET E HB2  1 
ATOM   22240 H HB3  . MET E 2  64  ? 176.438 135.030 131.577 1.00 107.91 ? 40  MET E HB3  1 
ATOM   22241 H HG2  . MET E 2  64  ? 176.235 133.731 129.365 1.00 109.44 ? 40  MET E HG2  1 
ATOM   22242 H HG3  . MET E 2  64  ? 176.221 132.556 130.434 1.00 110.99 ? 40  MET E HG3  1 
ATOM   22243 H HE1  . MET E 2  64  ? 172.642 132.817 129.415 1.00 110.13 ? 40  MET E HE1  1 
ATOM   22244 H HE2  . MET E 2  64  ? 173.565 133.677 128.450 1.00 109.96 ? 40  MET E HE2  1 
ATOM   22245 H HE3  . MET E 2  64  ? 174.056 132.254 128.960 1.00 109.25 ? 40  MET E HE3  1 
ATOM   22246 N N    . ASN E 2  65  ? 179.174 136.819 131.557 1.00 115.49 ? 41  ASN E N    1 
ATOM   22247 C CA   . ASN E 2  65  ? 179.952 137.575 132.520 1.00 108.13 ? 41  ASN E CA   1 
ATOM   22248 C C    . ASN E 2  65  ? 178.995 138.488 133.272 1.00 110.24 ? 41  ASN E C    1 
ATOM   22249 O O    . ASN E 2  65  ? 177.962 138.901 132.738 1.00 117.53 ? 41  ASN E O    1 
ATOM   22250 C CB   . ASN E 2  65  ? 181.051 138.391 131.824 1.00 108.94 ? 41  ASN E CB   1 
ATOM   22251 C CG   . ASN E 2  65  ? 182.040 139.002 132.797 1.00 120.14 ? 41  ASN E CG   1 
ATOM   22252 O OD1  . ASN E 2  65  ? 181.660 139.526 133.843 1.00 121.90 ? 41  ASN E OD1  1 
ATOM   22253 N ND2  . ASN E 2  65  ? 183.321 138.940 132.451 1.00 118.41 ? 41  ASN E ND2  1 
ATOM   22254 H H    . ASN E 2  65  ? 178.722 137.325 131.030 1.00 115.33 ? 41  ASN E H    1 
ATOM   22255 H HA   . ASN E 2  65  ? 180.367 136.967 133.150 1.00 113.10 ? 41  ASN E HA   1 
ATOM   22256 H HB2  . ASN E 2  65  ? 181.543 137.808 131.224 1.00 113.61 ? 41  ASN E HB2  1 
ATOM   22257 H HB3  . ASN E 2  65  ? 180.640 139.111 131.321 1.00 113.32 ? 41  ASN E HB3  1 
ATOM   22258 H HD21 . ASN E 2  65  ? 183.549 138.567 131.711 1.00 114.35 ? 41  ASN E HD21 1 
ATOM   22259 H HD22 . ASN E 2  65  ? 183.922 139.274 132.968 1.00 114.87 ? 41  ASN E HD22 1 
ATOM   22260 N N    . ILE E 2  66  ? 179.306 138.763 134.532 1.00 94.97  ? 42  ILE E N    1 
ATOM   22261 C CA   . ILE E 2  66  ? 178.442 139.583 135.372 1.00 95.34  ? 42  ILE E CA   1 
ATOM   22262 C C    . ILE E 2  66  ? 179.312 140.533 136.176 1.00 104.96 ? 42  ILE E C    1 
ATOM   22263 O O    . ILE E 2  66  ? 180.374 140.148 136.674 1.00 108.79 ? 42  ILE E O    1 
ATOM   22264 C CB   . ILE E 2  66  ? 177.562 138.720 136.304 1.00 96.67  ? 42  ILE E CB   1 
ATOM   22265 C CG1  . ILE E 2  66  ? 176.653 137.794 135.484 1.00 106.11 ? 42  ILE E CG1  1 
ATOM   22266 C CG2  . ILE E 2  66  ? 176.726 139.618 137.214 1.00 98.96  ? 42  ILE E CG2  1 
ATOM   22267 C CD1  . ILE E 2  66  ? 175.930 136.747 136.296 1.00 110.45 ? 42  ILE E CD1  1 
ATOM   22268 H H    . ILE E 2  66  ? 180.018 138.486 134.927 1.00 103.35 ? 42  ILE E H    1 
ATOM   22269 H HA   . ILE E 2  66  ? 177.855 140.119 134.817 1.00 103.00 ? 42  ILE E HA   1 
ATOM   22270 H HB   . ILE E 2  66  ? 178.142 138.174 136.857 1.00 103.02 ? 42  ILE E HB   1 
ATOM   22271 H HG12 . ILE E 2  66  ? 175.986 138.331 135.029 1.00 104.07 ? 42  ILE E HG12 1 
ATOM   22272 H HG13 . ILE E 2  66  ? 177.183 137.311 134.836 1.00 103.91 ? 42  ILE E HG13 1 
ATOM   22273 H HG21 . ILE E 2  66  ? 176.013 139.104 137.621 1.00 103.07 ? 42  ILE E HG21 1 
ATOM   22274 H HG22 . ILE E 2  66  ? 177.293 139.985 137.908 1.00 102.99 ? 42  ILE E HG22 1 
ATOM   22275 H HG23 . ILE E 2  66  ? 176.350 140.337 136.682 1.00 103.79 ? 42  ILE E HG23 1 
ATOM   22276 H HD11 . ILE E 2  66  ? 175.608 136.054 135.699 1.00 104.49 ? 42  ILE E HD11 1 
ATOM   22277 H HD12 . ILE E 2  66  ? 176.551 136.367 136.937 1.00 104.74 ? 42  ILE E HD12 1 
ATOM   22278 H HD13 . ILE E 2  66  ? 175.183 137.158 136.757 1.00 104.35 ? 42  ILE E HD13 1 
ATOM   22279 N N    . ASP E 2  67  ? 178.869 141.784 136.287 1.00 114.12 ? 43  ASP E N    1 
ATOM   22280 C CA   . ASP E 2  67  ? 179.494 142.756 137.181 1.00 107.56 ? 43  ASP E CA   1 
ATOM   22281 C C    . ASP E 2  67  ? 178.405 143.297 138.096 1.00 109.58 ? 43  ASP E C    1 
ATOM   22282 O O    . ASP E 2  67  ? 177.561 144.083 137.660 1.00 118.39 ? 43  ASP E O    1 
ATOM   22283 C CB   . ASP E 2  67  ? 180.173 143.880 136.396 1.00 108.62 ? 43  ASP E CB   1 
ATOM   22284 C CG   . ASP E 2  67  ? 181.021 144.787 137.276 1.00 114.46 ? 43  ASP E CG   1 
ATOM   22285 O OD1  . ASP E 2  67  ? 180.584 145.132 138.394 1.00 114.64 ? 43  ASP E OD1  1 
ATOM   22286 O OD2  . ASP E 2  67  ? 182.133 145.156 136.846 1.00 118.77 ? 43  ASP E OD2  1 
ATOM   22287 H H    . ASP E 2  67  ? 178.199 142.098 135.848 1.00 112.20 ? 43  ASP E H    1 
ATOM   22288 H HA   . ASP E 2  67  ? 180.163 142.320 137.730 1.00 110.59 ? 43  ASP E HA   1 
ATOM   22289 H HB2  . ASP E 2  67  ? 180.753 143.489 135.723 1.00 111.62 ? 43  ASP E HB2  1 
ATOM   22290 H HB3  . ASP E 2  67  ? 179.495 144.426 135.973 1.00 111.50 ? 43  ASP E HB3  1 
ATOM   22291 N N    . ILE E 2  68  ? 178.419 142.885 139.357 1.00 101.00 ? 44  ILE E N    1 
ATOM   22292 C CA   . ILE E 2  68  ? 177.341 143.232 140.275 1.00 101.21 ? 44  ILE E CA   1 
ATOM   22293 C C    . ILE E 2  68  ? 177.609 144.631 140.815 1.00 106.26 ? 44  ILE E C    1 
ATOM   22294 O O    . ILE E 2  68  ? 178.645 144.879 141.439 1.00 110.25 ? 44  ILE E O    1 
ATOM   22295 C CB   . ILE E 2  68  ? 177.227 142.200 141.407 1.00 99.74  ? 44  ILE E CB   1 
ATOM   22296 C CG1  . ILE E 2  68  ? 176.942 140.813 140.827 1.00 105.10 ? 44  ILE E CG1  1 
ATOM   22297 C CG2  . ILE E 2  68  ? 176.101 142.556 142.373 1.00 104.73 ? 44  ILE E CG2  1 
ATOM   22298 C CD1  . ILE E 2  68  ? 178.176 139.989 140.548 1.00 112.63 ? 44  ILE E CD1  1 
ATOM   22299 H H    . ILE E 2  68  ? 179.043 142.409 139.708 1.00 106.77 ? 44  ILE E H    1 
ATOM   22300 H HA   . ILE E 2  68  ? 176.500 143.248 139.792 1.00 107.32 ? 44  ILE E HA   1 
ATOM   22301 H HB   . ILE E 2  68  ? 178.064 142.175 141.896 1.00 107.07 ? 44  ILE E HB   1 
ATOM   22302 H HG12 . ILE E 2  68  ? 176.393 140.316 141.454 1.00 107.69 ? 44  ILE E HG12 1 
ATOM   22303 H HG13 . ILE E 2  68  ? 176.464 140.918 139.990 1.00 106.28 ? 44  ILE E HG13 1 
ATOM   22304 H HG21 . ILE E 2  68  ? 176.094 141.905 143.093 1.00 106.99 ? 44  ILE E HG21 1 
ATOM   22305 H HG22 . ILE E 2  68  ? 176.234 143.439 142.743 1.00 106.01 ? 44  ILE E HG22 1 
ATOM   22306 H HG23 . ILE E 2  68  ? 175.258 142.520 141.895 1.00 108.49 ? 44  ILE E HG23 1 
ATOM   22307 H HD11 . ILE E 2  68  ? 177.911 139.065 140.415 1.00 107.72 ? 44  ILE E HD11 1 
ATOM   22308 H HD12 . ILE E 2  68  ? 178.615 140.321 139.751 1.00 108.47 ? 44  ILE E HD12 1 
ATOM   22309 H HD13 . ILE E 2  68  ? 178.775 140.052 141.305 1.00 108.19 ? 44  ILE E HD13 1 
ATOM   22310 N N    . ALA E 2  69  ? 176.673 145.549 140.573 1.00 113.29 ? 45  ALA E N    1 
ATOM   22311 C CA   . ALA E 2  69  ? 176.830 146.938 140.984 1.00 111.91 ? 45  ALA E CA   1 
ATOM   22312 C C    . ALA E 2  69  ? 176.362 147.173 142.413 1.00 110.79 ? 45  ALA E C    1 
ATOM   22313 O O    . ALA E 2  69  ? 176.977 147.959 143.141 1.00 117.31 ? 45  ALA E O    1 
ATOM   22314 C CB   . ALA E 2  69  ? 176.062 147.855 140.030 1.00 109.70 ? 45  ALA E CB   1 
ATOM   22315 H H    . ALA E 2  69  ? 175.932 145.388 140.167 1.00 112.06 ? 45  ALA E H    1 
ATOM   22316 H HA   . ALA E 2  69  ? 177.768 147.177 140.934 1.00 111.65 ? 45  ALA E HA   1 
ATOM   22317 H HB1  . ALA E 2  69  ? 176.176 148.775 140.317 1.00 111.79 ? 45  ALA E HB1  1 
ATOM   22318 H HB2  . ALA E 2  69  ? 176.413 147.743 139.133 1.00 111.14 ? 45  ALA E HB2  1 
ATOM   22319 H HB3  . ALA E 2  69  ? 175.122 147.617 140.050 1.00 110.98 ? 45  ALA E HB3  1 
ATOM   22320 N N    . SER E 2  70  ? 175.286 146.512 142.832 1.00 102.71 ? 46  SER E N    1 
ATOM   22321 C CA   . SER E 2  70  ? 174.750 146.718 144.170 1.00 109.34 ? 46  SER E CA   1 
ATOM   22322 C C    . SER E 2  70  ? 173.706 145.652 144.460 1.00 115.68 ? 46  SER E C    1 
ATOM   22323 O O    . SER E 2  70  ? 172.981 145.216 143.561 1.00 120.50 ? 46  SER E O    1 
ATOM   22324 C CB   . SER E 2  70  ? 174.130 148.114 144.311 1.00 114.53 ? 46  SER E CB   1 
ATOM   22325 O OG   . SER E 2  70  ? 173.617 148.319 145.616 1.00 113.74 ? 46  SER E OG   1 
ATOM   22326 H H    . SER E 2  70  ? 174.851 145.940 142.361 1.00 112.23 ? 46  SER E H    1 
ATOM   22327 H HA   . SER E 2  70  ? 175.458 146.648 144.823 1.00 112.66 ? 46  SER E HA   1 
ATOM   22328 H HB2  . SER E 2  70  ? 174.810 148.783 144.132 1.00 113.30 ? 46  SER E HB2  1 
ATOM   22329 H HB3  . SER E 2  70  ? 173.406 148.202 143.671 1.00 113.11 ? 46  SER E HB3  1 
ATOM   22330 H HG   . SER E 2  70  ? 172.980 147.792 145.763 1.00 113.04 ? 46  SER E HG   1 
ATOM   22331 N N    . ILE E 2  71  ? 173.643 145.241 145.723 1.00 122.29 ? 47  ILE E N    1 
ATOM   22332 C CA   . ILE E 2  71  ? 172.566 144.409 146.247 1.00 114.49 ? 47  ILE E CA   1 
ATOM   22333 C C    . ILE E 2  71  ? 171.721 145.325 147.120 1.00 114.17 ? 47  ILE E C    1 
ATOM   22334 O O    . ILE E 2  71  ? 172.085 145.618 148.264 1.00 118.70 ? 47  ILE E O    1 
ATOM   22335 C CB   . ILE E 2  71  ? 173.083 143.201 147.034 1.00 113.62 ? 47  ILE E CB   1 
ATOM   22336 C CG1  . ILE E 2  71  ? 173.905 142.282 146.126 1.00 118.54 ? 47  ILE E CG1  1 
ATOM   22337 C CG2  . ILE E 2  71  ? 171.904 142.442 147.639 1.00 118.52 ? 47  ILE E CG2  1 
ATOM   22338 C CD1  . ILE E 2  71  ? 174.648 141.178 146.857 1.00 116.26 ? 47  ILE E CD1  1 
ATOM   22339 H H    . ILE E 2  71  ? 174.235 145.438 146.315 1.00 118.34 ? 47  ILE E H    1 
ATOM   22340 H HA   . ILE E 2  71  ? 172.014 144.086 145.518 1.00 117.49 ? 47  ILE E HA   1 
ATOM   22341 H HB   . ILE E 2  71  ? 173.652 143.517 147.753 1.00 116.74 ? 47  ILE E HB   1 
ATOM   22342 H HG12 . ILE E 2  71  ? 173.304 141.860 145.493 1.00 118.28 ? 47  ILE E HG12 1 
ATOM   22343 H HG13 . ILE E 2  71  ? 174.560 142.809 145.648 1.00 117.16 ? 47  ILE E HG13 1 
ATOM   22344 H HG21 . ILE E 2  71  ? 172.182 141.549 147.893 1.00 117.84 ? 47  ILE E HG21 1 
ATOM   22345 H HG22 . ILE E 2  71  ? 171.589 142.917 148.423 1.00 117.28 ? 47  ILE E HG22 1 
ATOM   22346 H HG23 . ILE E 2  71  ? 171.196 142.388 146.978 1.00 118.52 ? 47  ILE E HG23 1 
ATOM   22347 H HD11 . ILE E 2  71  ? 175.385 140.873 146.305 1.00 116.86 ? 47  ILE E HD11 1 
ATOM   22348 H HD12 . ILE E 2  71  ? 174.986 141.529 147.696 1.00 117.70 ? 47  ILE E HD12 1 
ATOM   22349 H HD13 . ILE E 2  71  ? 174.037 140.445 147.029 1.00 117.39 ? 47  ILE E HD13 1 
ATOM   22350 N N    . ASP E 2  72  ? 170.589 145.783 146.582 1.00 125.14 ? 48  ASP E N    1 
ATOM   22351 C CA   . ASP E 2  72  ? 169.837 146.848 147.237 1.00 131.05 ? 48  ASP E CA   1 
ATOM   22352 C C    . ASP E 2  72  ? 169.345 146.417 148.613 1.00 130.02 ? 48  ASP E C    1 
ATOM   22353 O O    . ASP E 2  72  ? 169.469 147.165 149.590 1.00 132.55 ? 48  ASP E O    1 
ATOM   22354 C CB   . ASP E 2  72  ? 168.665 147.272 146.354 1.00 127.25 ? 48  ASP E CB   1 
ATOM   22355 C CG   . ASP E 2  72  ? 169.114 147.820 145.014 1.00 128.43 ? 48  ASP E CG   1 
ATOM   22356 O OD1  . ASP E 2  72  ? 170.186 148.458 144.962 1.00 127.94 ? 48  ASP E OD1  1 
ATOM   22357 O OD2  . ASP E 2  72  ? 168.397 147.611 144.014 1.00 125.51 ? 48  ASP E OD2  1 
ATOM   22358 H H    . ASP E 2  72  ? 170.241 145.497 145.850 1.00 126.81 ? 48  ASP E H    1 
ATOM   22359 H HA   . ASP E 2  72  ? 170.417 147.617 147.355 1.00 128.10 ? 48  ASP E HA   1 
ATOM   22360 H HB2  . ASP E 2  72  ? 168.098 146.503 146.188 1.00 126.91 ? 48  ASP E HB2  1 
ATOM   22361 H HB3  . ASP E 2  72  ? 168.161 147.965 146.808 1.00 127.09 ? 48  ASP E HB3  1 
ATOM   22362 N N    . MET E 2  73  ? 168.789 145.214 148.714 1.00 126.09 ? 49  MET E N    1 
ATOM   22363 C CA   . MET E 2  73  ? 168.262 144.744 149.986 1.00 128.86 ? 49  MET E CA   1 
ATOM   22364 C C    . MET E 2  73  ? 168.128 143.230 149.950 1.00 133.99 ? 49  MET E C    1 
ATOM   22365 O O    . MET E 2  73  ? 168.169 142.607 148.886 1.00 138.85 ? 49  MET E O    1 
ATOM   22366 C CB   . MET E 2  73  ? 166.922 145.420 150.315 1.00 131.06 ? 49  MET E CB   1 
ATOM   22367 C CG   . MET E 2  73  ? 165.727 145.024 149.438 1.00 130.96 ? 49  MET E CG   1 
ATOM   22368 S SD   . MET E 2  73  ? 165.471 146.169 148.068 1.00 138.92 ? 49  MET E SD   1 
ATOM   22369 C CE   . MET E 2  73  ? 164.756 147.573 148.920 1.00 129.38 ? 49  MET E CE   1 
ATOM   22370 H H    . MET E 2  73  ? 168.705 144.656 148.065 1.00 130.10 ? 49  MET E H    1 
ATOM   22371 H HA   . MET E 2  73  ? 168.889 144.980 150.688 1.00 130.29 ? 49  MET E HA   1 
ATOM   22372 H HB2  . MET E 2  73  ? 166.690 145.205 151.232 1.00 131.20 ? 49  MET E HB2  1 
ATOM   22373 H HB3  . MET E 2  73  ? 167.037 146.379 150.231 1.00 131.11 ? 49  MET E HB3  1 
ATOM   22374 H HG2  . MET E 2  73  ? 165.841 144.141 149.059 1.00 130.69 ? 49  MET E HG2  1 
ATOM   22375 H HG3  . MET E 2  73  ? 164.926 145.040 149.985 1.00 131.25 ? 49  MET E HG3  1 
ATOM   22376 H HE1  . MET E 2  73  ? 164.597 148.282 148.278 1.00 130.78 ? 49  MET E HE1  1 
ATOM   22377 H HE2  . MET E 2  73  ? 163.919 147.302 149.328 1.00 130.57 ? 49  MET E HE2  1 
ATOM   22378 H HE3  . MET E 2  73  ? 165.374 147.878 149.602 1.00 130.97 ? 49  MET E HE3  1 
ATOM   22379 N N    . VAL E 2  74  ? 167.963 142.650 151.136 1.00 127.57 ? 50  VAL E N    1 
ATOM   22380 C CA   . VAL E 2  74  ? 167.719 141.218 151.299 1.00 121.98 ? 50  VAL E CA   1 
ATOM   22381 C C    . VAL E 2  74  ? 166.474 141.101 152.173 1.00 122.07 ? 50  VAL E C    1 
ATOM   22382 O O    . VAL E 2  74  ? 166.556 141.098 153.406 1.00 122.01 ? 50  VAL E O    1 
ATOM   22383 C CB   . VAL E 2  74  ? 168.909 140.481 151.921 1.00 121.41 ? 50  VAL E CB   1 
ATOM   22384 C CG1  . VAL E 2  74  ? 168.578 139.011 152.129 1.00 121.89 ? 50  VAL E CG1  1 
ATOM   22385 C CG2  . VAL E 2  74  ? 170.141 140.631 151.042 1.00 120.68 ? 50  VAL E CG2  1 
ATOM   22386 H H    . VAL E 2  74  ? 167.990 143.077 151.882 1.00 123.93 ? 50  VAL E H    1 
ATOM   22387 H HA   . VAL E 2  74  ? 167.526 140.816 150.438 1.00 122.80 ? 50  VAL E HA   1 
ATOM   22388 H HB   . VAL E 2  74  ? 169.108 140.871 152.787 1.00 123.36 ? 50  VAL E HB   1 
ATOM   22389 H HG11 . VAL E 2  74  ? 169.402 138.516 152.258 1.00 122.97 ? 50  VAL E HG11 1 
ATOM   22390 H HG12 . VAL E 2  74  ? 168.015 138.920 152.914 1.00 123.28 ? 50  VAL E HG12 1 
ATOM   22391 H HG13 . VAL E 2  74  ? 168.113 138.678 151.345 1.00 123.12 ? 50  VAL E HG13 1 
ATOM   22392 H HG21 . VAL E 2  74  ? 170.867 140.111 151.421 1.00 123.56 ? 50  VAL E HG21 1 
ATOM   22393 H HG22 . VAL E 2  74  ? 169.933 140.309 150.151 1.00 122.35 ? 50  VAL E HG22 1 
ATOM   22394 H HG23 . VAL E 2  74  ? 170.391 141.568 151.005 1.00 122.82 ? 50  VAL E HG23 1 
ATOM   22395 N N    . SER E 2  75  ? 165.309 141.005 151.537 1.00 125.89 ? 51  SER E N    1 
ATOM   22396 C CA   . SER E 2  75  ? 164.033 140.974 152.245 1.00 127.66 ? 51  SER E CA   1 
ATOM   22397 C C    . SER E 2  75  ? 163.757 139.539 152.670 1.00 126.90 ? 51  SER E C    1 
ATOM   22398 O O    . SER E 2  75  ? 163.272 138.720 151.881 1.00 126.51 ? 51  SER E O    1 
ATOM   22399 C CB   . SER E 2  75  ? 162.915 141.516 151.362 1.00 126.43 ? 51  SER E CB   1 
ATOM   22400 O OG   . SER E 2  75  ? 161.682 141.530 152.058 1.00 126.72 ? 51  SER E OG   1 
ATOM   22401 H H    . SER E 2  75  ? 165.231 140.956 150.682 1.00 126.01 ? 51  SER E H    1 
ATOM   22402 H HA   . SER E 2  75  ? 164.090 141.526 153.041 1.00 126.48 ? 51  SER E HA   1 
ATOM   22403 H HB2  . SER E 2  75  ? 163.136 142.421 151.093 1.00 126.69 ? 51  SER E HB2  1 
ATOM   22404 H HB3  . SER E 2  75  ? 162.829 140.949 150.579 1.00 126.38 ? 51  SER E HB3  1 
ATOM   22405 H HG   . SER E 2  75  ? 161.064 141.773 151.544 1.00 126.46 ? 51  SER E HG   1 
ATOM   22406 N N    . GLU E 2  76  ? 164.107 139.224 153.918 1.00 132.48 ? 52  GLU E N    1 
ATOM   22407 C CA   . GLU E 2  76  ? 163.718 137.946 154.500 1.00 129.58 ? 52  GLU E CA   1 
ATOM   22408 C C    . GLU E 2  76  ? 162.205 137.832 154.630 1.00 129.70 ? 52  GLU E C    1 
ATOM   22409 O O    . GLU E 2  76  ? 161.665 136.720 154.630 1.00 133.32 ? 52  GLU E O    1 
ATOM   22410 C CB   . GLU E 2  76  ? 164.395 137.759 155.863 1.00 128.97 ? 52  GLU E CB   1 
ATOM   22411 C CG   . GLU E 2  76  ? 163.776 138.525 157.043 1.00 136.16 ? 52  GLU E CG   1 
ATOM   22412 C CD   . GLU E 2  76  ? 163.757 140.030 156.850 1.00 138.78 ? 52  GLU E CD   1 
ATOM   22413 O OE1  . GLU E 2  76  ? 164.389 140.521 155.893 1.00 139.38 ? 52  GLU E OE1  1 
ATOM   22414 O OE2  . GLU E 2  76  ? 163.112 140.726 157.662 1.00 136.39 ? 52  GLU E OE2  1 
ATOM   22415 H H    . GLU E 2  76  ? 164.576 139.725 154.432 1.00 133.33 ? 52  GLU E H    1 
ATOM   22416 H HA   . GLU E 2  76  ? 164.020 137.231 153.917 1.00 133.16 ? 52  GLU E HA   1 
ATOM   22417 H HB2  . GLU E 2  76  ? 164.372 136.816 156.088 1.00 132.72 ? 52  GLU E HB2  1 
ATOM   22418 H HB3  . GLU E 2  76  ? 165.317 138.049 155.785 1.00 132.32 ? 52  GLU E HB3  1 
ATOM   22419 H HG2  . GLU E 2  76  ? 162.868 138.225 157.198 1.00 133.82 ? 52  GLU E HG2  1 
ATOM   22420 H HG3  . GLU E 2  76  ? 164.312 138.345 157.831 1.00 133.69 ? 52  GLU E HG3  1 
ATOM   22421 N N    . VAL E 2  77  ? 161.507 138.963 154.748 1.00 131.21 ? 53  VAL E N    1 
ATOM   22422 C CA   . VAL E 2  77  ? 160.049 138.933 154.839 1.00 134.94 ? 53  VAL E CA   1 
ATOM   22423 C C    . VAL E 2  77  ? 159.454 138.338 153.570 1.00 133.16 ? 53  VAL E C    1 
ATOM   22424 O O    . VAL E 2  77  ? 158.568 137.477 153.621 1.00 131.86 ? 53  VAL E O    1 
ATOM   22425 C CB   . VAL E 2  77  ? 159.499 140.345 155.109 1.00 132.47 ? 53  VAL E CB   1 
ATOM   22426 C CG1  . VAL E 2  77  ? 157.977 140.335 155.098 1.00 126.68 ? 53  VAL E CG1  1 
ATOM   22427 C CG2  . VAL E 2  77  ? 160.024 140.877 156.434 1.00 131.39 ? 53  VAL E CG2  1 
ATOM   22428 H H    . VAL E 2  77  ? 161.849 139.752 154.779 1.00 131.70 ? 53  VAL E H    1 
ATOM   22429 H HA   . VAL E 2  77  ? 159.789 138.367 155.581 1.00 132.20 ? 53  VAL E HA   1 
ATOM   22430 H HB   . VAL E 2  77  ? 159.800 140.942 154.406 1.00 132.13 ? 53  VAL E HB   1 
ATOM   22431 H HG11 . VAL E 2  77  ? 157.651 141.109 155.583 1.00 131.00 ? 53  VAL E HG11 1 
ATOM   22432 H HG12 . VAL E 2  77  ? 157.665 140.367 154.180 1.00 130.78 ? 53  VAL E HG12 1 
ATOM   22433 H HG13 . VAL E 2  77  ? 157.665 139.523 155.527 1.00 131.06 ? 53  VAL E HG13 1 
ATOM   22434 H HG21 . VAL E 2  77  ? 159.618 141.739 156.614 1.00 131.47 ? 53  VAL E HG21 1 
ATOM   22435 H HG22 . VAL E 2  77  ? 159.796 140.250 157.138 1.00 131.75 ? 53  VAL E HG22 1 
ATOM   22436 H HG23 . VAL E 2  77  ? 160.987 140.974 156.377 1.00 131.41 ? 53  VAL E HG23 1 
ATOM   22437 N N    . ASN E 2  78  ? 159.935 138.785 152.413 1.00 129.47 ? 54  ASN E N    1 
ATOM   22438 C CA   . ASN E 2  78  ? 159.482 138.273 151.128 1.00 127.32 ? 54  ASN E CA   1 
ATOM   22439 C C    . ASN E 2  78  ? 160.362 137.154 150.588 1.00 128.31 ? 54  ASN E C    1 
ATOM   22440 O O    . ASN E 2  78  ? 160.117 136.682 149.473 1.00 133.41 ? 54  ASN E O    1 
ATOM   22441 C CB   . ASN E 2  78  ? 159.414 139.410 150.106 1.00 130.30 ? 54  ASN E CB   1 
ATOM   22442 C CG   . ASN E 2  78  ? 158.445 140.499 150.514 1.00 132.75 ? 54  ASN E CG   1 
ATOM   22443 O OD1  . ASN E 2  78  ? 158.003 140.554 151.661 1.00 134.09 ? 54  ASN E OD1  1 
ATOM   22444 N ND2  . ASN E 2  78  ? 158.109 141.375 149.575 1.00 131.70 ? 54  ASN E ND2  1 
ATOM   22445 H H    . ASN E 2  78  ? 160.537 139.396 152.348 1.00 130.23 ? 54  ASN E H    1 
ATOM   22446 H HA   . ASN E 2  78  ? 158.585 137.919 151.227 1.00 129.69 ? 54  ASN E HA   1 
ATOM   22447 H HB2  . ASN E 2  78  ? 160.293 139.808 150.011 1.00 130.41 ? 54  ASN E HB2  1 
ATOM   22448 H HB3  . ASN E 2  78  ? 159.115 139.051 149.256 1.00 130.20 ? 54  ASN E HB3  1 
ATOM   22449 H HD21 . ASN E 2  78  ? 157.561 142.013 149.757 1.00 130.43 ? 54  ASN E HD21 1 
ATOM   22450 H HD22 . ASN E 2  78  ? 158.438 141.305 148.783 1.00 130.25 ? 54  ASN E HD22 1 
ATOM   22451 N N    . MET E 2  79  ? 161.373 136.718 151.342 1.00 123.11 ? 55  MET E N    1 
ATOM   22452 C CA   . MET E 2  79  ? 162.225 135.599 150.943 1.00 124.10 ? 55  MET E CA   1 
ATOM   22453 C C    . MET E 2  79  ? 162.890 135.867 149.594 1.00 127.08 ? 55  MET E C    1 
ATOM   22454 O O    . MET E 2  79  ? 162.854 135.036 148.685 1.00 134.77 ? 55  MET E O    1 
ATOM   22455 C CB   . MET E 2  79  ? 161.425 134.294 150.891 1.00 130.19 ? 55  MET E CB   1 
ATOM   22456 C CG   . MET E 2  79  ? 160.803 133.853 152.203 1.00 130.28 ? 55  MET E CG   1 
ATOM   22457 S SD   . MET E 2  79  ? 161.841 132.719 153.136 1.00 138.73 ? 55  MET E SD   1 
ATOM   22458 C CE   . MET E 2  79  ? 161.757 133.463 154.757 1.00 131.35 ? 55  MET E CE   1 
ATOM   22459 H H    . MET E 2  79  ? 161.591 137.058 152.101 1.00 129.46 ? 55  MET E H    1 
ATOM   22460 H HA   . MET E 2  79  ? 162.920 135.488 151.611 1.00 129.71 ? 55  MET E HA   1 
ATOM   22461 H HB2  . MET E 2  79  ? 160.708 134.393 150.246 1.00 130.58 ? 55  MET E HB2  1 
ATOM   22462 H HB3  . MET E 2  79  ? 162.020 133.584 150.602 1.00 130.61 ? 55  MET E HB3  1 
ATOM   22463 H HG2  . MET E 2  79  ? 160.637 134.632 152.757 1.00 130.34 ? 55  MET E HG2  1 
ATOM   22464 H HG3  . MET E 2  79  ? 159.967 133.399 152.014 1.00 130.06 ? 55  MET E HG3  1 
ATOM   22465 H HE1  . MET E 2  79  ? 162.065 132.818 155.411 1.00 130.40 ? 55  MET E HE1  1 
ATOM   22466 H HE2  . MET E 2  79  ? 162.315 134.255 154.777 1.00 130.31 ? 55  MET E HE2  1 
ATOM   22467 H HE3  . MET E 2  79  ? 160.834 133.694 154.941 1.00 130.23 ? 55  MET E HE3  1 
ATOM   22468 N N    . ASP E 2  80  ? 163.502 137.040 149.459 1.00 122.36 ? 56  ASP E N    1 
ATOM   22469 C CA   . ASP E 2  80  ? 164.148 137.387 148.199 1.00 117.85 ? 56  ASP E CA   1 
ATOM   22470 C C    . ASP E 2  80  ? 165.221 138.433 148.456 1.00 117.79 ? 56  ASP E C    1 
ATOM   22471 O O    . ASP E 2  80  ? 165.361 138.948 149.564 1.00 119.40 ? 56  ASP E O    1 
ATOM   22472 C CB   . ASP E 2  80  ? 163.133 137.893 147.167 1.00 118.16 ? 56  ASP E CB   1 
ATOM   22473 C CG   . ASP E 2  80  ? 162.284 139.033 147.689 1.00 124.64 ? 56  ASP E CG   1 
ATOM   22474 O OD1  . ASP E 2  80  ? 162.848 140.080 148.071 1.00 128.43 ? 56  ASP E OD1  1 
ATOM   22475 O OD2  . ASP E 2  80  ? 161.046 138.887 147.703 1.00 124.93 ? 56  ASP E OD2  1 
ATOM   22476 H H    . ASP E 2  80  ? 163.558 137.642 150.071 1.00 122.69 ? 56  ASP E H    1 
ATOM   22477 H HA   . ASP E 2  80  ? 164.581 136.599 147.834 1.00 121.21 ? 56  ASP E HA   1 
ATOM   22478 H HB2  . ASP E 2  80  ? 163.606 138.209 146.382 1.00 121.23 ? 56  ASP E HB2  1 
ATOM   22479 H HB3  . ASP E 2  80  ? 162.539 137.166 146.926 1.00 121.47 ? 56  ASP E HB3  1 
ATOM   22480 N N    . TYR E 2  81  ? 166.006 138.708 147.417 1.00 114.20 ? 57  TYR E N    1 
ATOM   22481 C CA   . TYR E 2  81  ? 167.004 139.766 147.462 1.00 113.13 ? 57  TYR E CA   1 
ATOM   22482 C C    . TYR E 2  81  ? 166.972 140.546 146.157 1.00 115.27 ? 57  TYR E C    1 
ATOM   22483 O O    . TYR E 2  81  ? 166.761 139.972 145.084 1.00 117.06 ? 57  TYR E O    1 
ATOM   22484 C CB   . TYR E 2  81  ? 168.412 139.211 147.712 1.00 113.37 ? 57  TYR E CB   1 
ATOM   22485 C CG   . TYR E 2  81  ? 168.968 138.391 146.573 1.00 111.38 ? 57  TYR E CG   1 
ATOM   22486 C CD1  . TYR E 2  81  ? 168.603 137.065 146.405 1.00 112.76 ? 57  TYR E CD1  1 
ATOM   22487 C CD2  . TYR E 2  81  ? 169.862 138.942 145.668 1.00 112.52 ? 57  TYR E CD2  1 
ATOM   22488 C CE1  . TYR E 2  81  ? 169.110 136.312 145.367 1.00 115.30 ? 57  TYR E CE1  1 
ATOM   22489 C CE2  . TYR E 2  81  ? 170.373 138.197 144.626 1.00 118.36 ? 57  TYR E CE2  1 
ATOM   22490 C CZ   . TYR E 2  81  ? 169.994 136.882 144.481 1.00 120.72 ? 57  TYR E CZ   1 
ATOM   22491 O OH   . TYR E 2  81  ? 170.500 136.133 143.446 1.00 122.34 ? 57  TYR E OH   1 
ATOM   22492 H H    . TYR E 2  81  ? 165.977 138.288 146.667 1.00 116.27 ? 57  TYR E H    1 
ATOM   22493 H HA   . TYR E 2  81  ? 166.791 140.381 148.181 1.00 115.53 ? 57  TYR E HA   1 
ATOM   22494 H HB2  . TYR E 2  81  ? 169.017 139.954 147.863 1.00 115.80 ? 57  TYR E HB2  1 
ATOM   22495 H HB3  . TYR E 2  81  ? 168.387 138.644 148.498 1.00 115.87 ? 57  TYR E HB3  1 
ATOM   22496 H HD1  . TYR E 2  81  ? 168.004 136.676 147.002 1.00 115.74 ? 57  TYR E HD1  1 
ATOM   22497 H HD2  . TYR E 2  81  ? 170.119 139.831 145.763 1.00 115.45 ? 57  TYR E HD2  1 
ATOM   22498 H HE1  . TYR E 2  81  ? 168.855 135.423 145.265 1.00 115.70 ? 57  TYR E HE1  1 
ATOM   22499 H HE2  . TYR E 2  81  ? 170.972 138.580 144.026 1.00 116.39 ? 57  TYR E HE2  1 
ATOM   22500 H HH   . TYR E 2  81  ? 170.112 135.388 143.415 1.00 116.31 ? 57  TYR E HH   1 
ATOM   22501 N N    . THR E 2  82  ? 167.185 141.856 146.262 1.00 122.09 ? 58  THR E N    1 
ATOM   22502 C CA   . THR E 2  82  ? 167.191 142.756 145.116 1.00 117.60 ? 58  THR E CA   1 
ATOM   22503 C C    . THR E 2  82  ? 168.635 143.058 144.735 1.00 117.98 ? 58  THR E C    1 
ATOM   22504 O O    . THR E 2  82  ? 169.390 143.616 145.539 1.00 124.90 ? 58  THR E O    1 
ATOM   22505 C CB   . THR E 2  82  ? 166.436 144.046 145.431 1.00 122.12 ? 58  THR E CB   1 
ATOM   22506 O OG1  . THR E 2  82  ? 165.121 143.729 145.903 1.00 123.17 ? 58  THR E OG1  1 
ATOM   22507 C CG2  . THR E 2  82  ? 166.326 144.920 144.190 1.00 122.73 ? 58  THR E CG2  1 
ATOM   22508 H H    . THR E 2  82  ? 167.332 142.256 147.009 1.00 121.70 ? 58  THR E H    1 
ATOM   22509 H HA   . THR E 2  82  ? 166.756 142.328 144.363 1.00 120.43 ? 58  THR E HA   1 
ATOM   22510 H HB   . THR E 2  82  ? 166.914 144.538 146.116 1.00 121.38 ? 58  THR E HB   1 
ATOM   22511 H HG1  . THR E 2  82  ? 164.711 144.434 146.106 1.00 121.08 ? 58  THR E HG1  1 
ATOM   22512 H HG21 . THR E 2  82  ? 166.045 144.384 143.432 1.00 120.43 ? 58  THR E HG21 1 
ATOM   22513 H HG22 . THR E 2  82  ? 165.674 145.623 144.338 1.00 121.85 ? 58  THR E HG22 1 
ATOM   22514 H HG23 . THR E 2  82  ? 167.185 145.324 143.990 1.00 121.30 ? 58  THR E HG23 1 
ATOM   22515 N N    . LEU E 2  83  ? 169.010 142.694 143.512 1.00 102.96 ? 59  LEU E N    1 
ATOM   22516 C CA   . LEU E 2  83  ? 170.385 142.767 143.039 1.00 97.80  ? 59  LEU E CA   1 
ATOM   22517 C C    . LEU E 2  83  ? 170.431 143.536 141.728 1.00 103.04 ? 59  LEU E C    1 
ATOM   22518 O O    . LEU E 2  83  ? 169.650 143.256 140.815 1.00 115.70 ? 59  LEU E O    1 
ATOM   22519 C CB   . LEU E 2  83  ? 170.959 141.356 142.861 1.00 94.97  ? 59  LEU E CB   1 
ATOM   22520 C CG   . LEU E 2  83  ? 172.268 141.183 142.091 1.00 100.62 ? 59  LEU E CG   1 
ATOM   22521 C CD1  . LEU E 2  83  ? 173.164 140.172 142.776 1.00 108.96 ? 59  LEU E CD1  1 
ATOM   22522 C CD2  . LEU E 2  83  ? 171.981 140.740 140.668 1.00 105.65 ? 59  LEU E CD2  1 
ATOM   22523 H H    . LEU E 2  83  ? 168.464 142.393 142.919 1.00 106.89 ? 59  LEU E H    1 
ATOM   22524 H HA   . LEU E 2  83  ? 170.932 143.238 143.684 1.00 105.76 ? 59  LEU E HA   1 
ATOM   22525 H HB2  . LEU E 2  83  ? 171.104 140.984 143.745 1.00 105.57 ? 59  LEU E HB2  1 
ATOM   22526 H HB3  . LEU E 2  83  ? 170.291 140.823 142.402 1.00 105.89 ? 59  LEU E HB3  1 
ATOM   22527 H HG   . LEU E 2  83  ? 172.739 142.030 142.058 1.00 105.69 ? 59  LEU E HG   1 
ATOM   22528 H HD11 . LEU E 2  83  ? 173.957 140.037 142.232 1.00 106.87 ? 59  LEU E HD11 1 
ATOM   22529 H HD12 . LEU E 2  83  ? 173.416 140.508 143.649 1.00 106.82 ? 59  LEU E HD12 1 
ATOM   22530 H HD13 . LEU E 2  83  ? 172.683 139.335 142.868 1.00 106.80 ? 59  LEU E HD13 1 
ATOM   22531 H HD21 . LEU E 2  83  ? 172.819 140.666 140.187 1.00 106.74 ? 59  LEU E HD21 1 
ATOM   22532 H HD22 . LEU E 2  83  ? 171.543 139.875 140.692 1.00 105.81 ? 59  LEU E HD22 1 
ATOM   22533 H HD23 . LEU E 2  83  ? 171.401 141.388 140.241 1.00 106.03 ? 59  LEU E HD23 1 
ATOM   22534 N N    . THR E 2  84  ? 171.355 144.489 141.634 1.00 97.56  ? 60  THR E N    1 
ATOM   22535 C CA   . THR E 2  84  ? 171.562 145.286 140.431 1.00 97.39  ? 60  THR E CA   1 
ATOM   22536 C C    . THR E 2  84  ? 172.878 144.863 139.799 1.00 100.93 ? 60  THR E C    1 
ATOM   22537 O O    . THR E 2  84  ? 173.892 144.738 140.493 1.00 116.14 ? 60  THR E O    1 
ATOM   22538 C CB   . THR E 2  84  ? 171.583 146.782 140.750 1.00 107.67 ? 60  THR E CB   1 
ATOM   22539 O OG1  . THR E 2  84  ? 170.383 147.148 141.442 1.00 111.26 ? 60  THR E OG1  1 
ATOM   22540 C CG2  . THR E 2  84  ? 171.694 147.599 139.471 1.00 113.08 ? 60  THR E CG2  1 
ATOM   22541 H H    . THR E 2  84  ? 171.889 144.697 142.274 1.00 107.25 ? 60  THR E H    1 
ATOM   22542 H HA   . THR E 2  84  ? 170.849 145.119 139.796 1.00 106.63 ? 60  THR E HA   1 
ATOM   22543 H HB   . THR E 2  84  ? 172.351 146.982 141.308 1.00 107.61 ? 60  THR E HB   1 
ATOM   22544 H HG1  . THR E 2  84  ? 170.250 146.629 142.089 1.00 107.74 ? 60  THR E HG1  1 
ATOM   22545 H HG21 . THR E 2  84  ? 171.413 148.512 139.636 1.00 107.67 ? 60  THR E HG21 1 
ATOM   22546 H HG22 . THR E 2  84  ? 172.612 147.604 139.158 1.00 108.04 ? 60  THR E HG22 1 
ATOM   22547 H HG23 . THR E 2  84  ? 171.129 147.216 138.782 1.00 107.74 ? 60  THR E HG23 1 
ATOM   22548 N N    . MET E 2  85  ? 172.869 144.650 138.485 1.00 101.24 ? 61  MET E N    1 
ATOM   22549 C CA   . MET E 2  85  ? 174.015 144.038 137.834 1.00 98.95  ? 61  MET E CA   1 
ATOM   22550 C C    . MET E 2  85  ? 174.122 144.451 136.374 1.00 101.90 ? 61  MET E C    1 
ATOM   22551 O O    . MET E 2  85  ? 173.131 144.801 135.725 1.00 113.97 ? 61  MET E O    1 
ATOM   22552 C CB   . MET E 2  85  ? 173.919 142.510 137.985 1.00 99.32  ? 61  MET E CB   1 
ATOM   22553 C CG   . MET E 2  85  ? 173.002 141.792 136.985 1.00 100.64 ? 61  MET E CG   1 
ATOM   22554 S SD   . MET E 2  85  ? 173.141 140.001 137.069 1.00 128.69 ? 61  MET E SD   1 
ATOM   22555 C CE   . MET E 2  85  ? 171.716 139.515 136.098 1.00 104.94 ? 61  MET E CE   1 
ATOM   22556 H H    . MET E 2  85  ? 172.220 144.849 137.958 1.00 106.45 ? 61  MET E H    1 
ATOM   22557 H HA   . MET E 2  85  ? 174.824 144.325 138.286 1.00 105.46 ? 61  MET E HA   1 
ATOM   22558 H HB2  . MET E 2  85  ? 174.808 142.136 137.884 1.00 105.54 ? 61  MET E HB2  1 
ATOM   22559 H HB3  . MET E 2  85  ? 173.588 142.317 138.874 1.00 105.73 ? 61  MET E HB3  1 
ATOM   22560 H HG2  . MET E 2  85  ? 172.081 142.029 137.178 1.00 105.78 ? 61  MET E HG2  1 
ATOM   22561 H HG3  . MET E 2  85  ? 173.221 142.032 136.073 1.00 105.59 ? 61  MET E HG3  1 
ATOM   22562 H HE1  . MET E 2  85  ? 171.928 138.705 135.609 1.00 106.32 ? 61  MET E HE1  1 
ATOM   22563 H HE2  . MET E 2  85  ? 170.969 139.353 136.696 1.00 105.74 ? 61  MET E HE2  1 
ATOM   22564 H HE3  . MET E 2  85  ? 171.492 140.226 135.478 1.00 106.01 ? 61  MET E HE3  1 
ATOM   22565 N N    . TYR E 2  86  ? 175.356 144.399 135.876 1.00 88.44  ? 62  TYR E N    1 
ATOM   22566 C CA   . TYR E 2  86  ? 175.672 144.498 134.457 1.00 87.27  ? 62  TYR E CA   1 
ATOM   22567 C C    . TYR E 2  86  ? 175.816 143.062 133.969 1.00 90.02  ? 62  TYR E C    1 
ATOM   22568 O O    . TYR E 2  86  ? 176.847 142.418 134.194 1.00 91.28  ? 62  TYR E O    1 
ATOM   22569 C CB   . TYR E 2  86  ? 176.944 145.304 134.226 1.00 95.70  ? 62  TYR E CB   1 
ATOM   22570 C CG   . TYR E 2  86  ? 176.859 146.743 134.681 1.00 101.22 ? 62  TYR E CG   1 
ATOM   22571 C CD1  . TYR E 2  86  ? 176.408 147.736 133.826 1.00 98.55  ? 62  TYR E CD1  1 
ATOM   22572 C CD2  . TYR E 2  86  ? 177.236 147.107 135.965 1.00 105.09 ? 62  TYR E CD2  1 
ATOM   22573 C CE1  . TYR E 2  86  ? 176.331 149.050 134.238 1.00 103.15 ? 62  TYR E CE1  1 
ATOM   22574 C CE2  . TYR E 2  86  ? 177.163 148.418 136.386 1.00 101.06 ? 62  TYR E CE2  1 
ATOM   22575 C CZ   . TYR E 2  86  ? 176.709 149.385 135.518 1.00 101.77 ? 62  TYR E CZ   1 
ATOM   22576 O OH   . TYR E 2  86  ? 176.634 150.694 135.933 1.00 100.89 ? 62  TYR E OH   1 
ATOM   22577 H H    . TYR E 2  86  ? 176.056 144.304 136.366 1.00 98.57  ? 62  TYR E H    1 
ATOM   22578 H HA   . TYR E 2  86  ? 174.940 144.921 133.981 1.00 98.35  ? 62  TYR E HA   1 
ATOM   22579 H HB2  . TYR E 2  86  ? 177.668 144.884 134.713 1.00 98.83  ? 62  TYR E HB2  1 
ATOM   22580 H HB3  . TYR E 2  86  ? 177.145 145.305 133.277 1.00 98.70  ? 62  TYR E HB3  1 
ATOM   22581 H HD1  . TYR E 2  86  ? 176.151 147.513 132.960 1.00 98.39  ? 62  TYR E HD1  1 
ATOM   22582 H HD2  . TYR E 2  86  ? 177.542 146.455 136.553 1.00 100.53 ? 62  TYR E HD2  1 
ATOM   22583 H HE1  . TYR E 2  86  ? 176.025 149.707 133.654 1.00 99.98  ? 62  TYR E HE1  1 
ATOM   22584 H HE2  . TYR E 2  86  ? 177.417 148.646 137.251 1.00 98.70  ? 62  TYR E HE2  1 
ATOM   22585 H HH   . TYR E 2  86  ? 176.313 151.172 135.321 1.00 99.28  ? 62  TYR E HH   1 
ATOM   22586 N N    . PHE E 2  87  ? 174.746 142.549 133.370 1.00 96.72  ? 63  PHE E N    1 
ATOM   22587 C CA   . PHE E 2  87  ? 174.688 141.192 132.845 1.00 98.78  ? 63  PHE E CA   1 
ATOM   22588 C C    . PHE E 2  87  ? 175.144 141.215 131.393 1.00 105.21 ? 63  PHE E C    1 
ATOM   22589 O O    . PHE E 2  87  ? 174.465 141.785 130.533 1.00 105.40 ? 63  PHE E O    1 
ATOM   22590 C CB   . PHE E 2  87  ? 173.266 140.654 132.973 1.00 98.59  ? 63  PHE E CB   1 
ATOM   22591 C CG   . PHE E 2  87  ? 173.069 139.286 132.394 1.00 99.32  ? 63  PHE E CG   1 
ATOM   22592 C CD1  . PHE E 2  87  ? 173.611 138.171 133.006 1.00 92.72  ? 63  PHE E CD1  1 
ATOM   22593 C CD2  . PHE E 2  87  ? 172.324 139.116 131.240 1.00 98.41  ? 63  PHE E CD2  1 
ATOM   22594 C CE1  . PHE E 2  87  ? 173.420 136.915 132.472 1.00 99.39  ? 63  PHE E CE1  1 
ATOM   22595 C CE2  . PHE E 2  87  ? 172.132 137.863 130.703 1.00 91.15  ? 63  PHE E CE2  1 
ATOM   22596 C CZ   . PHE E 2  87  ? 172.679 136.762 131.320 1.00 94.52  ? 63  PHE E CZ   1 
ATOM   22597 H H    . PHE E 2  87  ? 174.015 142.987 133.253 1.00 98.73  ? 63  PHE E H    1 
ATOM   22598 H HA   . PHE E 2  87  ? 175.284 140.618 133.350 1.00 98.67  ? 63  PHE E HA   1 
ATOM   22599 H HB2  . PHE E 2  87  ? 173.042 140.613 133.913 1.00 99.24  ? 63  PHE E HB2  1 
ATOM   22600 H HB3  . PHE E 2  87  ? 172.660 141.260 132.518 1.00 98.76  ? 63  PHE E HB3  1 
ATOM   22601 H HD1  . PHE E 2  87  ? 174.111 138.270 133.784 1.00 97.46  ? 63  PHE E HD1  1 
ATOM   22602 H HD2  . PHE E 2  87  ? 171.953 139.858 130.820 1.00 98.26  ? 63  PHE E HD2  1 
ATOM   22603 H HE1  . PHE E 2  87  ? 173.790 136.171 132.891 1.00 99.68  ? 63  PHE E HE1  1 
ATOM   22604 H HE2  . PHE E 2  87  ? 171.631 137.762 129.927 1.00 97.53  ? 63  PHE E HE2  1 
ATOM   22605 H HZ   . PHE E 2  87  ? 172.549 135.915 130.958 1.00 98.53  ? 63  PHE E HZ   1 
ATOM   22606 N N    . GLN E 2  88  ? 176.290 140.603 131.116 1.00 103.58 ? 64  GLN E N    1 
ATOM   22607 C CA   . GLN E 2  88  ? 176.871 140.567 129.787 1.00 99.46  ? 64  GLN E CA   1 
ATOM   22608 C C    . GLN E 2  88  ? 176.867 139.133 129.284 1.00 95.53  ? 64  GLN E C    1 
ATOM   22609 O O    . GLN E 2  88  ? 177.193 138.205 130.027 1.00 109.12 ? 64  GLN E O    1 
ATOM   22610 C CB   . GLN E 2  88  ? 178.300 141.109 129.806 1.00 102.96 ? 64  GLN E CB   1 
ATOM   22611 C CG   . GLN E 2  88  ? 178.994 141.090 128.461 1.00 102.24 ? 64  GLN E CG   1 
ATOM   22612 C CD   . GLN E 2  88  ? 179.599 142.428 128.115 1.00 106.04 ? 64  GLN E CD   1 
ATOM   22613 O OE1  . GLN E 2  88  ? 178.902 143.441 128.056 1.00 106.81 ? 64  GLN E OE1  1 
ATOM   22614 N NE2  . GLN E 2  88  ? 180.906 142.445 127.893 1.00 109.53 ? 64  GLN E NE2  1 
ATOM   22615 H H    . GLN E 2  88  ? 176.762 140.189 131.704 1.00 103.15 ? 64  GLN E H    1 
ATOM   22616 H HA   . GLN E 2  88  ? 176.347 141.107 129.176 1.00 103.63 ? 64  GLN E HA   1 
ATOM   22617 H HB2  . GLN E 2  88  ? 178.279 142.029 130.114 1.00 103.39 ? 64  GLN E HB2  1 
ATOM   22618 H HB3  . GLN E 2  88  ? 178.827 140.571 130.417 1.00 103.90 ? 64  GLN E HB3  1 
ATOM   22619 H HG2  . GLN E 2  88  ? 179.704 140.430 128.480 1.00 103.27 ? 64  GLN E HG2  1 
ATOM   22620 H HG3  . GLN E 2  88  ? 178.352 140.870 127.769 1.00 103.31 ? 64  GLN E HG3  1 
ATOM   22621 H HE21 . GLN E 2  88  ? 181.362 141.718 127.946 1.00 103.84 ? 64  GLN E HE21 1 
ATOM   22622 H HE22 . GLN E 2  88  ? 181.298 143.184 127.694 1.00 105.12 ? 64  GLN E HE22 1 
ATOM   22623 N N    . GLN E 2  89  ? 176.474 138.955 128.030 1.00 94.21  ? 65  GLN E N    1 
ATOM   22624 C CA   . GLN E 2  89  ? 176.534 137.665 127.366 1.00 92.97  ? 65  GLN E CA   1 
ATOM   22625 C C    . GLN E 2  89  ? 177.163 137.854 125.996 1.00 96.66  ? 65  GLN E C    1 
ATOM   22626 O O    . GLN E 2  89  ? 176.779 138.758 125.247 1.00 106.94 ? 65  GLN E O    1 
ATOM   22627 C CB   . GLN E 2  89  ? 175.140 137.030 127.270 1.00 91.36  ? 65  GLN E CB   1 
ATOM   22628 C CG   . GLN E 2  89  ? 174.067 137.918 126.668 1.00 99.05  ? 65  GLN E CG   1 
ATOM   22629 C CD   . GLN E 2  89  ? 172.686 137.297 126.764 1.00 101.73 ? 65  GLN E CD   1 
ATOM   22630 O OE1  . GLN E 2  89  ? 172.481 136.151 126.372 1.00 98.77  ? 65  GLN E OE1  1 
ATOM   22631 N NE2  . GLN E 2  89  ? 171.732 138.051 127.297 1.00 105.49 ? 65  GLN E NE2  1 
ATOM   22632 H H    . GLN E 2  89  ? 176.162 139.583 127.533 1.00 98.81  ? 65  GLN E H    1 
ATOM   22633 H HA   . GLN E 2  89  ? 177.101 137.066 127.875 1.00 97.93  ? 65  GLN E HA   1 
ATOM   22634 H HB2  . GLN E 2  89  ? 175.202 136.233 126.721 1.00 97.90  ? 65  GLN E HB2  1 
ATOM   22635 H HB3  . GLN E 2  89  ? 174.850 136.787 128.163 1.00 97.82  ? 65  GLN E HB3  1 
ATOM   22636 H HG2  . GLN E 2  89  ? 174.044 138.764 127.142 1.00 99.26  ? 65  GLN E HG2  1 
ATOM   22637 H HG3  . GLN E 2  89  ? 174.267 138.066 125.732 1.00 98.33  ? 65  GLN E HG3  1 
ATOM   22638 H HE21 . GLN E 2  89  ? 171.912 138.848 127.565 1.00 99.53  ? 65  GLN E HE21 1 
ATOM   22639 H HE22 . GLN E 2  89  ? 170.934 137.741 127.376 1.00 98.65  ? 65  GLN E HE22 1 
ATOM   22640 N N    . ALA E 2  90  ? 178.152 137.023 125.692 1.00 86.70  ? 66  ALA E N    1 
ATOM   22641 C CA   . ALA E 2  90  ? 178.872 137.069 124.433 1.00 83.89  ? 66  ALA E CA   1 
ATOM   22642 C C    . ALA E 2  90  ? 178.689 135.746 123.708 1.00 86.73  ? 66  ALA E C    1 
ATOM   22643 O O    . ALA E 2  90  ? 178.745 134.678 124.325 1.00 105.53 ? 66  ALA E O    1 
ATOM   22644 C CB   . ALA E 2  90  ? 180.360 137.347 124.652 1.00 80.77  ? 66  ALA E CB   1 
ATOM   22645 H H    . ALA E 2  90  ? 178.431 136.404 126.220 1.00 91.89  ? 66  ALA E H    1 
ATOM   22646 H HA   . ALA E 2  90  ? 178.506 137.773 123.891 1.00 90.90  ? 66  ALA E HA   1 
ATOM   22647 H HB1  . ALA E 2  90  ? 180.808 137.364 123.792 1.00 88.80  ? 66  ALA E HB1  1 
ATOM   22648 H HB2  . ALA E 2  90  ? 180.458 138.206 125.093 1.00 90.37  ? 66  ALA E HB2  1 
ATOM   22649 H HB3  . ALA E 2  90  ? 180.734 136.645 125.207 1.00 89.44  ? 66  ALA E HB3  1 
ATOM   22650 N N    . TRP E 2  91  ? 178.461 135.812 122.400 1.00 86.94  ? 67  TRP E N    1 
ATOM   22651 C CA   . TRP E 2  91  ? 178.303 134.576 121.643 1.00 92.09  ? 67  TRP E CA   1 
ATOM   22652 C C    . TRP E 2  91  ? 178.692 134.802 120.193 1.00 98.84  ? 67  TRP E C    1 
ATOM   22653 O O    . TRP E 2  91  ? 178.713 135.930 119.706 1.00 115.35 ? 67  TRP E O    1 
ATOM   22654 C CB   . TRP E 2  91  ? 176.869 134.040 121.724 1.00 94.28  ? 67  TRP E CB   1 
ATOM   22655 C CG   . TRP E 2  91  ? 175.868 134.863 120.982 1.00 93.84  ? 67  TRP E CG   1 
ATOM   22656 C CD1  . TRP E 2  91  ? 175.439 134.672 119.702 1.00 94.21  ? 67  TRP E CD1  1 
ATOM   22657 C CD2  . TRP E 2  91  ? 175.155 135.999 121.478 1.00 94.98  ? 67  TRP E CD2  1 
ATOM   22658 N NE1  . TRP E 2  91  ? 174.509 135.624 119.368 1.00 94.81  ? 67  TRP E NE1  1 
ATOM   22659 C CE2  . TRP E 2  91  ? 174.318 136.451 120.442 1.00 99.47  ? 67  TRP E CE2  1 
ATOM   22660 C CE3  . TRP E 2  91  ? 175.147 136.681 122.697 1.00 91.84  ? 67  TRP E CE3  1 
ATOM   22661 C CZ2  . TRP E 2  91  ? 173.482 137.552 120.588 1.00 99.77  ? 67  TRP E CZ2  1 
ATOM   22662 C CZ3  . TRP E 2  91  ? 174.318 137.772 122.838 1.00 89.20  ? 67  TRP E CZ3  1 
ATOM   22663 C CH2  . TRP E 2  91  ? 173.497 138.198 121.791 1.00 98.09  ? 67  TRP E CH2  1 
ATOM   22664 H H    . TRP E 2  91  ? 178.395 136.536 121.940 1.00 96.14  ? 67  TRP E H    1 
ATOM   22665 H HA   . TRP E 2  91  ? 178.897 133.901 122.005 1.00 96.49  ? 67  TRP E HA   1 
ATOM   22666 H HB2  . TRP E 2  91  ? 176.850 133.144 121.352 1.00 97.20  ? 67  TRP E HB2  1 
ATOM   22667 H HB3  . TRP E 2  91  ? 176.599 134.014 122.655 1.00 96.57  ? 67  TRP E HB3  1 
ATOM   22668 H HD1  . TRP E 2  91  ? 175.737 133.997 119.136 1.00 96.64  ? 67  TRP E HD1  1 
ATOM   22669 H HE1  . TRP E 2  91  ? 174.112 135.691 118.608 1.00 96.67  ? 67  TRP E HE1  1 
ATOM   22670 H HE3  . TRP E 2  91  ? 175.691 136.405 123.399 1.00 96.00  ? 67  TRP E HE3  1 
ATOM   22671 H HZ2  . TRP E 2  91  ? 172.934 137.838 119.893 1.00 96.67  ? 67  TRP E HZ2  1 
ATOM   22672 H HZ3  . TRP E 2  91  ? 174.304 138.233 123.643 1.00 95.55  ? 67  TRP E HZ3  1 
ATOM   22673 H HH2  . TRP E 2  91  ? 172.947 138.938 121.917 1.00 97.33  ? 67  TRP E HH2  1 
ATOM   22674 N N    . ARG E 2  92  ? 178.959 133.706 119.492 1.00 112.23 ? 68  ARG E N    1 
ATOM   22675 C CA   . ARG E 2  92  ? 179.439 133.759 118.118 1.00 115.98 ? 68  ARG E CA   1 
ATOM   22676 C C    . ARG E 2  92  ? 178.270 133.558 117.164 1.00 117.64 ? 68  ARG E C    1 
ATOM   22677 O O    . ARG E 2  92  ? 177.556 132.554 117.251 1.00 121.89 ? 68  ARG E O    1 
ATOM   22678 C CB   . ARG E 2  92  ? 180.515 132.702 117.875 1.00 118.51 ? 68  ARG E CB   1 
ATOM   22679 C CG   . ARG E 2  92  ? 181.919 133.269 117.776 1.00 118.60 ? 68  ARG E CG   1 
ATOM   22680 C CD   . ARG E 2  92  ? 182.144 133.985 116.454 1.00 122.17 ? 68  ARG E CD   1 
ATOM   22681 N NE   . ARG E 2  92  ? 182.526 133.070 115.384 1.00 123.30 ? 68  ARG E NE   1 
ATOM   22682 C CZ   . ARG E 2  92  ? 183.755 132.611 115.185 1.00 128.61 ? 68  ARG E CZ   1 
ATOM   22683 N NH1  . ARG E 2  92  ? 184.755 132.928 115.994 1.00 129.22 ? 68  ARG E NH1  1 
ATOM   22684 N NH2  . ARG E 2  92  ? 183.988 131.810 114.150 1.00 125.85 ? 68  ARG E NH2  1 
ATOM   22685 H H    . ARG E 2  92  ? 178.867 132.907 119.796 1.00 117.83 ? 68  ARG E H    1 
ATOM   22686 H HA   . ARG E 2  92  ? 179.827 134.631 117.945 1.00 119.39 ? 68  ARG E HA   1 
ATOM   22687 H HB2  . ARG E 2  92  ? 180.502 132.067 118.608 1.00 119.79 ? 68  ARG E HB2  1 
ATOM   22688 H HB3  . ARG E 2  92  ? 180.321 132.244 117.041 1.00 119.73 ? 68  ARG E HB3  1 
ATOM   22689 H HG2  . ARG E 2  92  ? 182.056 133.907 118.494 1.00 119.48 ? 68  ARG E HG2  1 
ATOM   22690 H HG3  . ARG E 2  92  ? 182.562 132.546 117.844 1.00 119.72 ? 68  ARG E HG3  1 
ATOM   22691 H HD2  . ARG E 2  92  ? 181.323 134.426 116.186 1.00 120.04 ? 68  ARG E HD2  1 
ATOM   22692 H HD3  . ARG E 2  92  ? 182.849 134.642 116.562 1.00 120.60 ? 68  ARG E HD3  1 
ATOM   22693 H HE   . ARG E 2  92  ? 181.919 132.844 114.818 1.00 119.80 ? 68  ARG E HE   1 
ATOM   22694 H HH11 . ARG E 2  92  ? 184.626 133.444 116.669 1.00 120.84 ? 68  ARG E HH11 1 
ATOM   22695 H HH12 . ARG E 2  92  ? 185.541 132.616 115.841 1.00 120.60 ? 68  ARG E HH12 1 
ATOM   22696 H HH21 . ARG E 2  92  ? 183.348 131.597 113.617 1.00 120.15 ? 68  ARG E HH21 1 
ATOM   22697 H HH22 . ARG E 2  92  ? 184.781 131.507 114.012 1.00 120.36 ? 68  ARG E HH22 1 
ATOM   22698 N N    . ASP E 2  93  ? 178.084 134.513 116.255 1.00 108.10 ? 69  ASP E N    1 
ATOM   22699 C CA   . ASP E 2  93  ? 177.076 134.435 115.203 1.00 106.39 ? 69  ASP E CA   1 
ATOM   22700 C C    . ASP E 2  93  ? 177.788 134.681 113.882 1.00 106.40 ? 69  ASP E C    1 
ATOM   22701 O O    . ASP E 2  93  ? 178.254 135.795 113.624 1.00 106.82 ? 69  ASP E O    1 
ATOM   22702 C CB   . ASP E 2  93  ? 175.959 135.454 115.428 1.00 107.71 ? 69  ASP E CB   1 
ATOM   22703 C CG   . ASP E 2  93  ? 174.752 135.206 114.542 1.00 112.47 ? 69  ASP E CG   1 
ATOM   22704 O OD1  . ASP E 2  93  ? 174.916 134.633 113.445 1.00 106.17 ? 69  ASP E OD1  1 
ATOM   22705 O OD2  . ASP E 2  93  ? 173.633 135.588 114.945 1.00 110.95 ? 69  ASP E OD2  1 
ATOM   22706 H H    . ASP E 2  93  ? 178.544 135.239 116.230 1.00 109.22 ? 69  ASP E H    1 
ATOM   22707 H HA   . ASP E 2  93  ? 176.685 133.548 115.182 1.00 108.86 ? 69  ASP E HA   1 
ATOM   22708 H HB2  . ASP E 2  93  ? 175.668 135.405 116.352 1.00 108.56 ? 69  ASP E HB2  1 
ATOM   22709 H HB3  . ASP E 2  93  ? 176.297 136.342 115.233 1.00 108.40 ? 69  ASP E HB3  1 
ATOM   22710 N N    . LYS E 2  94  ? 177.872 133.644 113.046 1.00 123.58 ? 70  LYS E N    1 
ATOM   22711 C CA   . LYS E 2  94  ? 178.594 133.777 111.785 1.00 124.50 ? 70  LYS E CA   1 
ATOM   22712 C C    . LYS E 2  94  ? 177.913 134.770 110.852 1.00 125.10 ? 70  LYS E C    1 
ATOM   22713 O O    . LYS E 2  94  ? 178.575 135.367 109.996 1.00 125.20 ? 70  LYS E O    1 
ATOM   22714 C CB   . LYS E 2  94  ? 178.722 132.416 111.099 1.00 125.02 ? 70  LYS E CB   1 
ATOM   22715 C CG   . LYS E 2  94  ? 179.150 131.269 112.012 1.00 129.19 ? 70  LYS E CG   1 
ATOM   22716 C CD   . LYS E 2  94  ? 180.346 131.628 112.882 1.00 128.63 ? 70  LYS E CD   1 
ATOM   22717 C CE   . LYS E 2  94  ? 180.918 130.398 113.577 1.00 127.00 ? 70  LYS E CE   1 
ATOM   22718 N NZ   . LYS E 2  94  ? 179.867 129.574 114.237 1.00 127.30 ? 70  LYS E NZ   1 
ATOM   22719 H H    . LYS E 2  94  ? 177.518 132.874 113.185 1.00 124.36 ? 70  LYS E H    1 
ATOM   22720 H HA   . LYS E 2  94  ? 179.487 134.109 111.967 1.00 124.23 ? 70  LYS E HA   1 
ATOM   22721 H HB2  . LYS E 2  94  ? 177.862 132.181 110.716 1.00 124.47 ? 70  LYS E HB2  1 
ATOM   22722 H HB3  . LYS E 2  94  ? 179.383 132.489 110.392 1.00 124.33 ? 70  LYS E HB3  1 
ATOM   22723 H HG2  . LYS E 2  94  ? 178.410 131.034 112.593 1.00 125.21 ? 70  LYS E HG2  1 
ATOM   22724 H HG3  . LYS E 2  94  ? 179.396 130.507 111.465 1.00 125.06 ? 70  LYS E HG3  1 
ATOM   22725 H HD2  . LYS E 2  94  ? 181.042 132.015 112.328 1.00 124.97 ? 70  LYS E HD2  1 
ATOM   22726 H HD3  . LYS E 2  94  ? 180.072 132.257 113.568 1.00 124.30 ? 70  LYS E HD3  1 
ATOM   22727 H HE2  . LYS E 2  94  ? 181.369 129.844 112.921 1.00 124.62 ? 70  LYS E HE2  1 
ATOM   22728 H HE3  . LYS E 2  94  ? 181.543 130.683 114.261 1.00 124.31 ? 70  LYS E HE3  1 
ATOM   22729 H HZ1  . LYS E 2  94  ? 179.361 129.176 113.623 1.00 124.74 ? 70  LYS E HZ1  1 
ATOM   22730 H HZ2  . LYS E 2  94  ? 180.246 128.951 114.746 1.00 125.04 ? 70  LYS E HZ2  1 
ATOM   22731 H HZ3  . LYS E 2  94  ? 179.352 130.090 114.747 1.00 124.76 ? 70  LYS E HZ3  1 
ATOM   22732 N N    . ARG E 2  95  ? 176.599 134.957 110.994 1.00 111.93 ? 71  ARG E N    1 
ATOM   22733 C CA   . ARG E 2  95  ? 175.884 135.899 110.143 1.00 109.74 ? 71  ARG E CA   1 
ATOM   22734 C C    . ARG E 2  95  ? 176.256 137.346 110.435 1.00 112.77 ? 71  ARG E C    1 
ATOM   22735 O O    . ARG E 2  95  ? 176.051 138.208 109.574 1.00 113.85 ? 71  ARG E O    1 
ATOM   22736 C CB   . ARG E 2  95  ? 174.376 135.717 110.313 1.00 105.56 ? 71  ARG E CB   1 
ATOM   22737 C CG   . ARG E 2  95  ? 173.861 134.350 109.899 1.00 108.35 ? 71  ARG E CG   1 
ATOM   22738 C CD   . ARG E 2  95  ? 172.410 134.163 110.308 1.00 111.97 ? 71  ARG E CD   1 
ATOM   22739 N NE   . ARG E 2  95  ? 172.251 134.117 111.757 1.00 108.80 ? 71  ARG E NE   1 
ATOM   22740 C CZ   . ARG E 2  95  ? 171.096 133.940 112.384 1.00 108.06 ? 71  ARG E CZ   1 
ATOM   22741 N NH1  . ARG E 2  95  ? 169.961 133.787 111.720 1.00 106.42 ? 71  ARG E NH1  1 
ATOM   22742 N NH2  . ARG E 2  95  ? 171.077 133.915 113.713 1.00 104.94 ? 71  ARG E NH2  1 
ATOM   22743 H H    . ARG E 2  95  ? 176.105 134.553 111.571 1.00 109.83 ? 71  ARG E H    1 
ATOM   22744 H HA   . ARG E 2  95  ? 176.104 135.715 109.216 1.00 109.20 ? 71  ARG E HA   1 
ATOM   22745 H HB2  . ARG E 2  95  ? 174.154 135.850 111.247 1.00 109.17 ? 71  ARG E HB2  1 
ATOM   22746 H HB3  . ARG E 2  95  ? 173.921 136.380 109.771 1.00 108.80 ? 71  ARG E HB3  1 
ATOM   22747 H HG2  . ARG E 2  95  ? 173.919 134.264 108.935 1.00 109.11 ? 71  ARG E HG2  1 
ATOM   22748 H HG3  . ARG E 2  95  ? 174.389 133.661 110.331 1.00 109.57 ? 71  ARG E HG3  1 
ATOM   22749 H HD2  . ARG E 2  95  ? 171.885 134.905 109.970 1.00 109.53 ? 71  ARG E HD2  1 
ATOM   22750 H HD3  . ARG E 2  95  ? 172.081 133.327 109.941 1.00 109.81 ? 71  ARG E HD3  1 
ATOM   22751 H HE   . ARG E 2  95  ? 172.953 134.233 112.239 1.00 108.67 ? 71  ARG E HE   1 
ATOM   22752 H HH11 . ARG E 2  95  ? 169.952 133.800 110.860 1.00 109.35 ? 71  ARG E HH11 1 
ATOM   22753 H HH12 . ARG E 2  95  ? 169.226 133.673 112.152 1.00 108.91 ? 71  ARG E HH12 1 
ATOM   22754 H HH21 . ARG E 2  95  ? 171.809 134.014 114.155 1.00 108.84 ? 71  ARG E HH21 1 
ATOM   22755 H HH22 . ARG E 2  95  ? 170.335 133.801 114.131 1.00 109.17 ? 71  ARG E HH22 1 
ATOM   22756 N N    . LEU E 2  96  ? 176.793 137.632 111.623 1.00 105.28 ? 72  LEU E N    1 
ATOM   22757 C CA   . LEU E 2  96  ? 177.187 138.980 112.015 1.00 96.26  ? 72  LEU E CA   1 
ATOM   22758 C C    . LEU E 2  96  ? 178.698 139.178 111.967 1.00 101.20 ? 72  LEU E C    1 
ATOM   22759 O O    . LEU E 2  96  ? 179.252 139.918 112.786 1.00 104.35 ? 72  LEU E O    1 
ATOM   22760 C CB   . LEU E 2  96  ? 176.658 139.296 113.413 1.00 97.85  ? 72  LEU E CB   1 
ATOM   22761 C CG   . LEU E 2  96  ? 175.143 139.192 113.602 1.00 103.29 ? 72  LEU E CG   1 
ATOM   22762 C CD1  . LEU E 2  96  ? 174.781 139.414 115.057 1.00 98.87  ? 72  LEU E CD1  1 
ATOM   22763 C CD2  . LEU E 2  96  ? 174.406 140.183 112.711 1.00 105.66 ? 72  LEU E CD2  1 
ATOM   22764 H H    . LEU E 2  96  ? 176.941 137.046 112.234 1.00 104.58 ? 72  LEU E H    1 
ATOM   22765 H HA   . LEU E 2  96  ? 176.795 139.619 111.401 1.00 103.65 ? 72  LEU E HA   1 
ATOM   22766 H HB2  . LEU E 2  96  ? 177.070 138.681 114.041 1.00 103.48 ? 72  LEU E HB2  1 
ATOM   22767 H HB3  . LEU E 2  96  ? 176.914 140.204 113.638 1.00 103.78 ? 72  LEU E HB3  1 
ATOM   22768 H HG   . LEU E 2  96  ? 174.855 138.299 113.357 1.00 105.19 ? 72  LEU E HG   1 
ATOM   22769 H HD11 . LEU E 2  96  ? 173.864 139.720 115.117 1.00 103.65 ? 72  LEU E HD11 1 
ATOM   22770 H HD12 . LEU E 2  96  ? 174.878 138.574 115.531 1.00 103.61 ? 72  LEU E HD12 1 
ATOM   22771 H HD13 . LEU E 2  96  ? 175.376 140.082 115.434 1.00 102.64 ? 72  LEU E HD13 1 
ATOM   22772 H HD21 . LEU E 2  96  ? 173.456 140.138 112.904 1.00 104.38 ? 72  LEU E HD21 1 
ATOM   22773 H HD22 . LEU E 2  96  ? 174.738 141.076 112.893 1.00 104.87 ? 72  LEU E HD22 1 
ATOM   22774 H HD23 . LEU E 2  96  ? 174.562 139.954 111.782 1.00 104.63 ? 72  LEU E HD23 1 
ATOM   22775 N N    . SER E 2  97  ? 179.372 138.534 111.019 1.00 117.65 ? 73  SER E N    1 
ATOM   22776 C CA   . SER E 2  97  ? 180.808 138.685 110.828 1.00 116.94 ? 73  SER E CA   1 
ATOM   22777 C C    . SER E 2  97  ? 181.064 139.644 109.675 1.00 120.80 ? 73  SER E C    1 
ATOM   22778 O O    . SER E 2  97  ? 180.482 139.494 108.596 1.00 122.36 ? 73  SER E O    1 
ATOM   22779 C CB   . SER E 2  97  ? 181.465 137.333 110.546 1.00 117.13 ? 73  SER E CB   1 
ATOM   22780 O OG   . SER E 2  97  ? 180.981 136.777 109.337 1.00 121.19 ? 73  SER E OG   1 
ATOM   22781 H H    . SER E 2  97  ? 179.009 137.990 110.461 1.00 117.79 ? 73  SER E H    1 
ATOM   22782 H HA   . SER E 2  97  ? 181.211 139.054 111.629 1.00 117.41 ? 73  SER E HA   1 
ATOM   22783 H HB2  . SER E 2  97  ? 182.424 137.458 110.474 1.00 117.84 ? 73  SER E HB2  1 
ATOM   22784 H HB3  . SER E 2  97  ? 181.263 136.726 111.275 1.00 118.22 ? 73  SER E HB3  1 
ATOM   22785 H HG   . SER E 2  97  ? 180.157 136.625 109.400 1.00 118.47 ? 73  SER E HG   1 
ATOM   22786 N N    . TYR E 2  98  ? 181.931 140.627 109.909 1.00 121.45 ? 74  TYR E N    1 
ATOM   22787 C CA   . TYR E 2  98  ? 182.290 141.620 108.909 1.00 120.08 ? 74  TYR E CA   1 
ATOM   22788 C C    . TYR E 2  98  ? 183.802 141.773 108.872 1.00 124.00 ? 74  TYR E C    1 
ATOM   22789 O O    . TYR E 2  98  ? 184.487 141.561 109.877 1.00 131.39 ? 74  TYR E O    1 
ATOM   22790 C CB   . TYR E 2  98  ? 181.631 142.974 109.200 1.00 120.83 ? 74  TYR E CB   1 
ATOM   22791 C CG   . TYR E 2  98  ? 181.990 143.550 110.549 1.00 119.94 ? 74  TYR E CG   1 
ATOM   22792 C CD1  . TYR E 2  98  ? 181.248 143.237 111.679 1.00 120.75 ? 74  TYR E CD1  1 
ATOM   22793 C CD2  . TYR E 2  98  ? 183.069 144.408 110.694 1.00 122.44 ? 74  TYR E CD2  1 
ATOM   22794 C CE1  . TYR E 2  98  ? 181.572 143.761 112.912 1.00 118.83 ? 74  TYR E CE1  1 
ATOM   22795 C CE2  . TYR E 2  98  ? 183.401 144.935 111.923 1.00 120.60 ? 74  TYR E CE2  1 
ATOM   22796 C CZ   . TYR E 2  98  ? 182.649 144.610 113.028 1.00 120.46 ? 74  TYR E CZ   1 
ATOM   22797 O OH   . TYR E 2  98  ? 182.977 145.137 114.253 1.00 127.62 ? 74  TYR E OH   1 
ATOM   22798 H H    . TYR E 2  98  ? 182.332 140.739 110.661 1.00 121.84 ? 74  TYR E H    1 
ATOM   22799 H HA   . TYR E 2  98  ? 181.997 141.323 108.033 1.00 121.74 ? 74  TYR E HA   1 
ATOM   22800 H HB2  . TYR E 2  98  ? 181.910 143.609 108.523 1.00 123.00 ? 74  TYR E HB2  1 
ATOM   22801 H HB3  . TYR E 2  98  ? 180.668 142.865 109.171 1.00 121.60 ? 74  TYR E HB3  1 
ATOM   22802 H HD1  . TYR E 2  98  ? 180.520 142.664 111.603 1.00 122.70 ? 74  TYR E HD1  1 
ATOM   22803 H HD2  . TYR E 2  98  ? 183.579 144.630 109.949 1.00 122.62 ? 74  TYR E HD2  1 
ATOM   22804 H HE1  . TYR E 2  98  ? 181.066 143.543 113.661 1.00 121.86 ? 74  TYR E HE1  1 
ATOM   22805 H HE2  . TYR E 2  98  ? 184.127 145.510 112.005 1.00 122.59 ? 74  TYR E HE2  1 
ATOM   22806 H HH   . TYR E 2  98  ? 182.426 144.882 114.833 1.00 123.80 ? 74  TYR E HH   1 
ATOM   22807 N N    . ASN E 2  99  ? 184.315 142.146 107.699 1.00 141.30 ? 75  ASN E N    1 
ATOM   22808 C CA   . ASN E 2  99  ? 185.752 142.197 107.455 1.00 143.06 ? 75  ASN E CA   1 
ATOM   22809 C C    . ASN E 2  99  ? 186.238 143.500 106.841 1.00 143.10 ? 75  ASN E C    1 
ATOM   22810 O O    . ASN E 2  99  ? 187.442 143.773 106.913 1.00 144.22 ? 75  ASN E O    1 
ATOM   22811 C CB   . ASN E 2  99  ? 186.174 141.043 106.533 1.00 144.87 ? 75  ASN E CB   1 
ATOM   22812 C CG   . ASN E 2  99  ? 185.517 141.118 105.169 1.00 148.27 ? 75  ASN E CG   1 
ATOM   22813 O OD1  . ASN E 2  99  ? 184.473 141.748 105.004 1.00 149.78 ? 75  ASN E OD1  1 
ATOM   22814 N ND2  . ASN E 2  99  ? 186.127 140.471 104.182 1.00 145.34 ? 75  ASN E ND2  1 
ATOM   22815 H H    . ASN E 2  99  ? 183.841 142.377 107.020 1.00 142.63 ? 75  ASN E H    1 
ATOM   22816 H HA   . ASN E 2  99  ? 186.223 142.084 108.294 1.00 142.91 ? 75  ASN E HA   1 
ATOM   22817 H HB2  . ASN E 2  99  ? 187.135 141.075 106.406 1.00 143.38 ? 75  ASN E HB2  1 
ATOM   22818 H HB3  . ASN E 2  99  ? 185.921 140.201 106.943 1.00 143.44 ? 75  ASN E HB3  1 
ATOM   22819 H HD21 . ASN E 2  99  ? 186.855 140.040 104.335 1.00 143.61 ? 75  ASN E HD21 1 
ATOM   22820 H HD22 . ASN E 2  99  ? 185.793 140.483 103.389 1.00 143.59 ? 75  ASN E HD22 1 
ATOM   22821 N N    . VAL E 2  100 ? 185.363 144.308 106.242 1.00 137.47 ? 76  VAL E N    1 
ATOM   22822 C CA   . VAL E 2  100 ? 185.830 145.455 105.469 1.00 138.92 ? 76  VAL E CA   1 
ATOM   22823 C C    . VAL E 2  100 ? 186.430 146.521 106.382 1.00 138.90 ? 76  VAL E C    1 
ATOM   22824 O O    . VAL E 2  100 ? 187.485 147.088 106.074 1.00 140.50 ? 76  VAL E O    1 
ATOM   22825 C CB   . VAL E 2  100 ? 184.692 146.015 104.592 1.00 139.57 ? 76  VAL E CB   1 
ATOM   22826 C CG1  . VAL E 2  100 ? 184.207 144.951 103.618 1.00 139.86 ? 76  VAL E CG1  1 
ATOM   22827 C CG2  . VAL E 2  100 ? 183.530 146.533 105.433 1.00 138.43 ? 76  VAL E CG2  1 
ATOM   22828 H H    . VAL E 2  100 ? 184.509 144.213 106.266 1.00 138.24 ? 76  VAL E H    1 
ATOM   22829 H HA   . VAL E 2  100 ? 186.534 145.155 104.873 1.00 138.63 ? 76  VAL E HA   1 
ATOM   22830 H HB   . VAL E 2  100 ? 185.035 146.758 104.072 1.00 138.53 ? 76  VAL E HB   1 
ATOM   22831 H HG11 . VAL E 2  100 ? 183.597 145.358 102.983 1.00 138.47 ? 76  VAL E HG11 1 
ATOM   22832 H HG12 . VAL E 2  100 ? 184.972 144.579 103.150 1.00 138.61 ? 76  VAL E HG12 1 
ATOM   22833 H HG13 . VAL E 2  100 ? 183.751 144.252 104.113 1.00 138.46 ? 76  VAL E HG13 1 
ATOM   22834 H HG21 . VAL E 2  100 ? 182.700 146.299 104.989 1.00 138.57 ? 76  VAL E HG21 1 
ATOM   22835 H HG22 . VAL E 2  100 ? 183.551 146.134 106.315 1.00 138.23 ? 76  VAL E HG22 1 
ATOM   22836 H HG23 . VAL E 2  100 ? 183.604 147.496 105.500 1.00 138.10 ? 76  VAL E HG23 1 
ATOM   22837 N N    . ILE E 2  101 ? 185.790 146.806 107.507 1.00 131.45 ? 77  ILE E N    1 
ATOM   22838 C CA   . ILE E 2  101 ? 186.243 147.840 108.438 1.00 131.98 ? 77  ILE E CA   1 
ATOM   22839 C C    . ILE E 2  101 ? 186.934 147.160 109.616 1.00 129.10 ? 77  ILE E C    1 
ATOM   22840 O O    . ILE E 2  101 ? 186.362 146.223 110.191 1.00 133.46 ? 77  ILE E O    1 
ATOM   22841 C CB   . ILE E 2  101 ? 185.081 148.733 108.919 1.00 133.16 ? 77  ILE E CB   1 
ATOM   22842 C CG1  . ILE E 2  101 ? 184.037 147.939 109.711 1.00 131.41 ? 77  ILE E CG1  1 
ATOM   22843 C CG2  . ILE E 2  101 ? 184.423 149.427 107.742 1.00 134.56 ? 77  ILE E CG2  1 
ATOM   22844 C CD1  . ILE E 2  101 ? 184.122 148.155 111.201 1.00 132.19 ? 77  ILE E CD1  1 
ATOM   22845 H H    . ILE E 2  101 ? 185.077 146.402 107.763 1.00 131.49 ? 77  ILE E H    1 
ATOM   22846 H HA   . ILE E 2  101 ? 186.863 148.414 107.974 1.00 131.75 ? 77  ILE E HA   1 
ATOM   22847 H HB   . ILE E 2  101 ? 185.448 149.414 109.503 1.00 131.49 ? 77  ILE E HB   1 
ATOM   22848 H HG12 . ILE E 2  101 ? 183.153 148.223 109.429 1.00 131.13 ? 77  ILE E HG12 1 
ATOM   22849 H HG13 . ILE E 2  101 ? 184.140 146.991 109.540 1.00 131.67 ? 77  ILE E HG13 1 
ATOM   22850 H HG21 . ILE E 2  101 ? 183.935 150.201 108.065 1.00 131.76 ? 77  ILE E HG21 1 
ATOM   22851 H HG22 . ILE E 2  101 ? 185.112 149.707 107.120 1.00 132.34 ? 77  ILE E HG22 1 
ATOM   22852 H HG23 . ILE E 2  101 ? 183.816 148.810 107.309 1.00 131.85 ? 77  ILE E HG23 1 
ATOM   22853 H HD11 . ILE E 2  101 ? 183.367 147.719 111.623 1.00 131.98 ? 77  ILE E HD11 1 
ATOM   22854 H HD12 . ILE E 2  101 ? 184.951 147.779 111.533 1.00 131.95 ? 77  ILE E HD12 1 
ATOM   22855 H HD13 . ILE E 2  101 ? 184.091 149.107 111.382 1.00 130.53 ? 77  ILE E HD13 1 
ATOM   22856 N N    . PRO E 2  102 ? 188.159 147.576 109.997 1.00 125.67 ? 78  PRO E N    1 
ATOM   22857 C CA   . PRO E 2  102 ? 188.865 146.890 111.094 1.00 128.88 ? 78  PRO E CA   1 
ATOM   22858 C C    . PRO E 2  102 ? 188.637 147.532 112.460 1.00 127.88 ? 78  PRO E C    1 
ATOM   22859 O O    . PRO E 2  102 ? 189.543 148.100 113.085 1.00 126.24 ? 78  PRO E O    1 
ATOM   22860 C CB   . PRO E 2  102 ? 190.319 146.986 110.629 1.00 126.38 ? 78  PRO E CB   1 
ATOM   22861 C CG   . PRO E 2  102 ? 190.372 148.342 109.873 1.00 127.47 ? 78  PRO E CG   1 
ATOM   22862 C CD   . PRO E 2  102 ? 188.922 148.787 109.646 1.00 127.38 ? 78  PRO E CD   1 
ATOM   22863 H HA   . PRO E 2  102 ? 188.608 145.956 111.133 1.00 126.76 ? 78  PRO E HA   1 
ATOM   22864 H HB2  . PRO E 2  102 ? 190.919 146.985 111.391 1.00 125.99 ? 78  PRO E HB2  1 
ATOM   22865 H HB3  . PRO E 2  102 ? 190.520 146.251 110.029 1.00 126.56 ? 78  PRO E HB3  1 
ATOM   22866 H HG2  . PRO E 2  102 ? 190.843 148.993 110.415 1.00 126.33 ? 78  PRO E HG2  1 
ATOM   22867 H HG3  . PRO E 2  102 ? 190.824 148.219 109.024 1.00 126.95 ? 78  PRO E HG3  1 
ATOM   22868 H HD2  . PRO E 2  102 ? 188.694 149.517 110.241 1.00 126.40 ? 78  PRO E HD2  1 
ATOM   22869 H HD3  . PRO E 2  102 ? 188.805 149.034 108.717 1.00 127.06 ? 78  PRO E HD3  1 
ATOM   22870 N N    . LEU E 2  103 ? 187.404 147.457 112.951 1.00 120.19 ? 79  LEU E N    1 
ATOM   22871 C CA   . LEU E 2  103 ? 187.101 147.951 114.288 1.00 118.84 ? 79  LEU E CA   1 
ATOM   22872 C C    . LEU E 2  103 ? 185.799 147.324 114.763 1.00 120.05 ? 79  LEU E C    1 
ATOM   22873 O O    . LEU E 2  103 ? 185.072 146.688 113.997 1.00 121.53 ? 79  LEU E O    1 
ATOM   22874 C CB   . LEU E 2  103 ? 187.020 149.482 114.322 1.00 122.93 ? 79  LEU E CB   1 
ATOM   22875 C CG   . LEU E 2  103 ? 186.015 150.187 113.406 1.00 121.87 ? 79  LEU E CG   1 
ATOM   22876 C CD1  . LEU E 2  103 ? 185.670 151.551 113.977 1.00 123.64 ? 79  LEU E CD1  1 
ATOM   22877 C CD2  . LEU E 2  103 ? 186.550 150.334 111.986 1.00 120.29 ? 79  LEU E CD2  1 
ATOM   22878 H H    . LEU E 2  103 ? 186.730 147.126 112.533 1.00 122.30 ? 79  LEU E H    1 
ATOM   22879 H HA   . LEU E 2  103 ? 187.805 147.674 114.894 1.00 121.24 ? 79  LEU E HA   1 
ATOM   22880 H HB2  . LEU E 2  103 ? 186.800 149.744 115.230 1.00 122.05 ? 79  LEU E HB2  1 
ATOM   22881 H HB3  . LEU E 2  103 ? 187.897 149.830 114.100 1.00 121.99 ? 79  LEU E HB3  1 
ATOM   22882 H HG   . LEU E 2  103 ? 185.199 149.665 113.367 1.00 121.47 ? 79  LEU E HG   1 
ATOM   22883 H HD11 . LEU E 2  103 ? 185.079 152.011 113.360 1.00 122.47 ? 79  LEU E HD11 1 
ATOM   22884 H HD12 . LEU E 2  103 ? 185.227 151.433 114.832 1.00 121.89 ? 79  LEU E HD12 1 
ATOM   22885 H HD13 . LEU E 2  103 ? 186.487 152.060 114.093 1.00 121.92 ? 79  LEU E HD13 1 
ATOM   22886 H HD21 . LEU E 2  103 ? 185.949 150.905 111.482 1.00 121.78 ? 79  LEU E HD21 1 
ATOM   22887 H HD22 . LEU E 2  103 ? 187.432 150.736 112.021 1.00 121.53 ? 79  LEU E HD22 1 
ATOM   22888 H HD23 . LEU E 2  103 ? 186.602 149.463 111.567 1.00 121.69 ? 79  LEU E HD23 1 
ATOM   22889 N N    . ASN E 2  104 ? 185.517 147.518 116.048 1.00 120.07 ? 80  ASN E N    1 
ATOM   22890 C CA   . ASN E 2  104 ? 184.424 146.839 116.740 1.00 117.10 ? 80  ASN E CA   1 
ATOM   22891 C C    . ASN E 2  104 ? 183.227 147.781 116.788 1.00 120.80 ? 80  ASN E C    1 
ATOM   22892 O O    . ASN E 2  104 ? 183.178 148.700 117.608 1.00 126.28 ? 80  ASN E O    1 
ATOM   22893 C CB   . ASN E 2  104 ? 184.861 146.416 118.137 1.00 117.29 ? 80  ASN E CB   1 
ATOM   22894 C CG   . ASN E 2  104 ? 186.045 145.475 118.112 1.00 123.17 ? 80  ASN E CG   1 
ATOM   22895 O OD1  . ASN E 2  104 ? 186.157 144.629 117.229 1.00 122.23 ? 80  ASN E OD1  1 
ATOM   22896 N ND2  . ASN E 2  104 ? 186.939 145.620 119.078 1.00 128.15 ? 80  ASN E ND2  1 
ATOM   22897 H H    . ASN E 2  104 ? 185.957 148.056 116.555 1.00 121.98 ? 80  ASN E H    1 
ATOM   22898 H HA   . ASN E 2  104 ? 184.171 146.044 116.247 1.00 121.59 ? 80  ASN E HA   1 
ATOM   22899 H HB2  . ASN E 2  104 ? 185.115 147.205 118.642 1.00 121.59 ? 80  ASN E HB2  1 
ATOM   22900 H HB3  . ASN E 2  104 ? 184.125 145.962 118.577 1.00 121.34 ? 80  ASN E HB3  1 
ATOM   22901 H HD22 . ASN E 2  104 ? 186.825 146.226 119.674 1.00 122.59 ? 80  ASN E HD22 1 
ATOM   22902 N N    . LEU E 2  105 ? 182.262 147.553 115.902 1.00 114.28 ? 81  LEU E N    1 
ATOM   22903 C CA   . LEU E 2  105 ? 181.106 148.435 115.794 1.00 115.49 ? 81  LEU E CA   1 
ATOM   22904 C C    . LEU E 2  105 ? 180.262 148.319 117.056 1.00 112.24 ? 81  LEU E C    1 
ATOM   22905 O O    . LEU E 2  105 ? 179.576 147.313 117.260 1.00 117.21 ? 81  LEU E O    1 
ATOM   22906 C CB   . LEU E 2  105 ? 180.279 148.078 114.563 1.00 111.81 ? 81  LEU E CB   1 
ATOM   22907 C CG   . LEU E 2  105 ? 180.991 148.115 113.212 1.00 118.35 ? 81  LEU E CG   1 
ATOM   22908 C CD1  . LEU E 2  105 ? 180.057 147.640 112.112 1.00 116.56 ? 81  LEU E CD1  1 
ATOM   22909 C CD2  . LEU E 2  105 ? 181.506 149.511 112.909 1.00 122.02 ? 81  LEU E CD2  1 
ATOM   22910 H H    . LEU E 2  105 ? 182.253 146.893 115.351 1.00 116.83 ? 81  LEU E H    1 
ATOM   22911 H HA   . LEU E 2  105 ? 181.405 149.354 115.710 1.00 117.33 ? 81  LEU E HA   1 
ATOM   22912 H HB2  . LEU E 2  105 ? 179.936 147.178 114.681 1.00 116.08 ? 81  LEU E HB2  1 
ATOM   22913 H HB3  . LEU E 2  105 ? 179.535 148.698 114.510 1.00 115.98 ? 81  LEU E HB3  1 
ATOM   22914 H HG   . LEU E 2  105 ? 181.750 147.512 113.242 1.00 117.21 ? 81  LEU E HG   1 
ATOM   22915 H HD11 . LEU E 2  105 ? 180.532 147.657 111.266 1.00 118.01 ? 81  LEU E HD11 1 
ATOM   22916 H HD12 . LEU E 2  105 ? 179.769 146.735 112.312 1.00 116.33 ? 81  LEU E HD12 1 
ATOM   22917 H HD13 . LEU E 2  105 ? 179.289 148.231 112.074 1.00 116.52 ? 81  LEU E HD13 1 
ATOM   22918 H HD21 . LEU E 2  105 ? 181.795 149.547 111.984 1.00 118.05 ? 81  LEU E HD21 1 
ATOM   22919 H HD22 . LEU E 2  105 ? 180.790 150.149 113.057 1.00 117.31 ? 81  LEU E HD22 1 
ATOM   22920 H HD23 . LEU E 2  105 ? 182.251 149.707 113.498 1.00 117.63 ? 81  LEU E HD23 1 
ATOM   22921 N N    . THR E 2  106 ? 180.306 149.345 117.903 1.00 110.19 ? 82  THR E N    1 
ATOM   22922 C CA   . THR E 2  106 ? 179.458 149.397 119.096 1.00 113.66 ? 82  THR E CA   1 
ATOM   22923 C C    . THR E 2  106 ? 178.207 150.178 118.718 1.00 109.86 ? 82  THR E C    1 
ATOM   22924 O O    . THR E 2  106 ? 178.112 151.389 118.913 1.00 113.39 ? 82  THR E O    1 
ATOM   22925 C CB   . THR E 2  106 ? 180.183 150.016 120.289 1.00 116.15 ? 82  THR E CB   1 
ATOM   22926 O OG1  . THR E 2  106 ? 179.232 150.347 121.309 1.00 113.55 ? 82  THR E OG1  1 
ATOM   22927 C CG2  . THR E 2  106 ? 180.962 151.267 119.904 1.00 113.71 ? 82  THR E CG2  1 
ATOM   22928 H H    . THR E 2  106 ? 180.815 150.025 117.788 1.00 112.75 ? 82  THR E H    1 
ATOM   22929 H HA   . THR E 2  106 ? 179.190 148.500 119.346 1.00 113.02 ? 82  THR E HA   1 
ATOM   22930 H HB   . THR E 2  106 ? 180.813 149.370 120.644 1.00 113.06 ? 82  THR E HB   1 
ATOM   22931 H HG1  . THR E 2  106 ? 179.617 150.741 121.943 1.00 112.91 ? 82  THR E HG1  1 
ATOM   22932 H HG21 . THR E 2  106 ? 181.162 151.788 120.697 1.00 112.55 ? 82  THR E HG21 1 
ATOM   22933 H HG22 . THR E 2  106 ? 181.795 151.014 119.477 1.00 112.56 ? 82  THR E HG22 1 
ATOM   22934 H HG23 . THR E 2  106 ? 180.450 151.815 119.291 1.00 113.11 ? 82  THR E HG23 1 
ATOM   22935 N N    . LEU E 2  107 ? 177.227 149.463 118.175 1.00 103.82 ? 83  LEU E N    1 
ATOM   22936 C CA   . LEU E 2  107 ? 175.998 150.087 117.722 1.00 105.71 ? 83  LEU E CA   1 
ATOM   22937 C C    . LEU E 2  107 ? 175.136 150.497 118.913 1.00 110.52 ? 83  LEU E C    1 
ATOM   22938 O O    . LEU E 2  107 ? 175.383 150.119 120.062 1.00 108.00 ? 83  LEU E O    1 
ATOM   22939 C CB   . LEU E 2  107 ? 175.224 149.138 116.812 1.00 106.26 ? 83  LEU E CB   1 
ATOM   22940 C CG   . LEU E 2  107 ? 175.997 148.543 115.635 1.00 109.00 ? 83  LEU E CG   1 
ATOM   22941 C CD1  . LEU E 2  107 ? 175.103 147.607 114.841 1.00 109.47 ? 83  LEU E CD1  1 
ATOM   22942 C CD2  . LEU E 2  107 ? 176.552 149.637 114.741 1.00 110.78 ? 83  LEU E CD2  1 
ATOM   22943 H H    . LEU E 2  107 ? 177.253 148.611 118.059 1.00 109.43 ? 83  LEU E H    1 
ATOM   22944 H HA   . LEU E 2  107 ? 176.214 150.887 117.218 1.00 108.87 ? 83  LEU E HA   1 
ATOM   22945 H HB2  . LEU E 2  107 ? 174.917 148.395 117.352 1.00 109.00 ? 83  LEU E HB2  1 
ATOM   22946 H HB3  . LEU E 2  107 ? 174.460 149.613 116.449 1.00 108.76 ? 83  LEU E HB3  1 
ATOM   22947 H HG   . LEU E 2  107 ? 176.744 148.026 115.975 1.00 109.52 ? 83  LEU E HG   1 
ATOM   22948 H HD11 . LEU E 2  107 ? 175.612 147.236 114.103 1.00 110.21 ? 83  LEU E HD11 1 
ATOM   22949 H HD12 . LEU E 2  107 ? 174.798 146.894 115.424 1.00 109.08 ? 83  LEU E HD12 1 
ATOM   22950 H HD13 . LEU E 2  107 ? 174.344 148.107 114.503 1.00 108.34 ? 83  LEU E HD13 1 
ATOM   22951 H HD21 . LEU E 2  107 ? 176.905 149.235 113.932 1.00 109.65 ? 83  LEU E HD21 1 
ATOM   22952 H HD22 . LEU E 2  107 ? 175.838 150.255 114.519 1.00 109.61 ? 83  LEU E HD22 1 
ATOM   22953 H HD23 . LEU E 2  107 ? 177.259 150.105 115.214 1.00 109.70 ? 83  LEU E HD23 1 
ATOM   22954 N N    . ASP E 2  108 ? 174.107 151.284 118.621 1.00 122.50 ? 84  ASP E N    1 
ATOM   22955 C CA   . ASP E 2  108 ? 173.193 151.733 119.656 1.00 124.29 ? 84  ASP E CA   1 
ATOM   22956 C C    . ASP E 2  108 ? 172.323 150.577 120.138 1.00 119.65 ? 84  ASP E C    1 
ATOM   22957 O O    . ASP E 2  108 ? 172.219 149.527 119.499 1.00 122.29 ? 84  ASP E O    1 
ATOM   22958 C CB   . ASP E 2  108 ? 172.322 152.876 119.139 1.00 123.26 ? 84  ASP E CB   1 
ATOM   22959 C CG   . ASP E 2  108 ? 171.346 152.427 118.079 1.00 121.91 ? 84  ASP E CG   1 
ATOM   22960 O OD1  . ASP E 2  108 ? 171.680 151.496 117.317 1.00 124.65 ? 84  ASP E OD1  1 
ATOM   22961 O OD2  . ASP E 2  108 ? 170.248 153.011 117.999 1.00 122.42 ? 84  ASP E OD2  1 
ATOM   22962 H H    . ASP E 2  108 ? 173.918 151.571 117.833 1.00 120.17 ? 84  ASP E H    1 
ATOM   22963 H HA   . ASP E 2  108 ? 173.705 152.062 120.412 1.00 121.07 ? 84  ASP E HA   1 
ATOM   22964 H HB2  . ASP E 2  108 ? 171.814 153.246 119.878 1.00 121.05 ? 84  ASP E HB2  1 
ATOM   22965 H HB3  . ASP E 2  108 ? 172.892 153.559 118.753 1.00 119.82 ? 84  ASP E HB3  1 
ATOM   22966 N N    . ASN E 2  109 ? 171.690 150.787 121.293 1.00 101.56 ? 85  ASN E N    1 
ATOM   22967 C CA   . ASN E 2  109 ? 170.976 149.704 121.961 1.00 97.99  ? 85  ASN E CA   1 
ATOM   22968 C C    . ASN E 2  109 ? 169.786 149.207 121.150 1.00 100.96 ? 85  ASN E C    1 
ATOM   22969 O O    . ASN E 2  109 ? 169.473 148.012 121.182 1.00 112.23 ? 85  ASN E O    1 
ATOM   22970 C CB   . ASN E 2  109 ? 170.509 150.170 123.338 1.00 101.88 ? 85  ASN E CB   1 
ATOM   22971 C CG   . ASN E 2  109 ? 169.576 151.359 123.264 1.00 108.54 ? 85  ASN E CG   1 
ATOM   22972 O OD1  . ASN E 2  109 ? 168.374 151.207 123.053 1.00 111.38 ? 85  ASN E OD1  1 
ATOM   22973 N ND2  . ASN E 2  109 ? 170.127 152.554 123.439 1.00 109.46 ? 85  ASN E ND2  1 
ATOM   22974 H H    . ASN E 2  109 ? 171.663 151.541 121.705 1.00 105.96 ? 85  ASN E H    1 
ATOM   22975 H HA   . ASN E 2  109 ? 171.583 148.959 122.088 1.00 105.69 ? 85  ASN E HA   1 
ATOM   22976 H HB2  . ASN E 2  109 ? 170.028 149.447 123.760 1.00 105.27 ? 85  ASN E HB2  1 
ATOM   22977 H HB3  . ASN E 2  109 ? 171.280 150.419 123.871 1.00 106.15 ? 85  ASN E HB3  1 
ATOM   22978 H HD21 . ASN E 2  109 ? 170.972 152.621 123.584 1.00 106.20 ? 85  ASN E HD21 1 
ATOM   22979 H HD22 . ASN E 2  109 ? 169.639 153.261 123.405 1.00 106.32 ? 85  ASN E HD22 1 
ATOM   22980 N N    . ARG E 2  110 ? 169.117 150.093 120.413 1.00 107.78 ? 86  ARG E N    1 
ATOM   22981 C CA   . ARG E 2  110 ? 167.874 149.721 119.747 1.00 110.62 ? 86  ARG E CA   1 
ATOM   22982 C C    . ARG E 2  110 ? 168.074 148.715 118.621 1.00 112.70 ? 86  ARG E C    1 
ATOM   22983 O O    . ARG E 2  110 ? 167.080 148.190 118.107 1.00 114.50 ? 86  ARG E O    1 
ATOM   22984 C CB   . ARG E 2  110 ? 167.179 150.972 119.205 1.00 115.35 ? 86  ARG E CB   1 
ATOM   22985 C CG   . ARG E 2  110 ? 167.564 151.350 117.784 1.00 114.58 ? 86  ARG E CG   1 
ATOM   22986 C CD   . ARG E 2  110 ? 167.229 152.799 117.492 1.00 111.72 ? 86  ARG E CD   1 
ATOM   22987 N NE   . ARG E 2  110 ? 165.879 153.156 117.908 1.00 112.41 ? 86  ARG E NE   1 
ATOM   22988 C CZ   . ARG E 2  110 ? 165.420 154.398 117.993 1.00 112.49 ? 86  ARG E CZ   1 
ATOM   22989 N NH1  . ARG E 2  110 ? 166.207 155.444 117.794 1.00 112.82 ? 86  ARG E NH1  1 
ATOM   22990 N NH2  . ARG E 2  110 ? 164.147 154.597 118.319 1.00 114.68 ? 86  ARG E NH2  1 
ATOM   22991 H H    . ARG E 2  110 ? 169.361 150.908 120.284 1.00 111.85 ? 86  ARG E H    1 
ATOM   22992 H HA   . ARG E 2  110 ? 167.283 149.316 120.401 1.00 111.00 ? 86  ARG E HA   1 
ATOM   22993 H HB2  . ARG E 2  110 ? 166.220 150.822 119.218 1.00 111.62 ? 86  ARG E HB2  1 
ATOM   22994 H HB3  . ARG E 2  110 ? 167.398 151.723 119.779 1.00 112.81 ? 86  ARG E HB3  1 
ATOM   22995 H HG2  . ARG E 2  110 ? 168.519 151.234 117.662 1.00 112.19 ? 86  ARG E HG2  1 
ATOM   22996 H HG3  . ARG E 2  110 ? 167.072 150.799 117.155 1.00 111.95 ? 86  ARG E HG3  1 
ATOM   22997 H HD2  . ARG E 2  110 ? 167.849 153.374 117.965 1.00 112.18 ? 86  ARG E HD2  1 
ATOM   22998 H HD3  . ARG E 2  110 ? 167.296 152.945 116.536 1.00 111.82 ? 86  ARG E HD3  1 
ATOM   22999 H HE   . ARG E 2  110 ? 165.318 152.515 118.030 1.00 112.21 ? 86  ARG E HE   1 
ATOM   23000 H HH11 . ARG E 2  110 ? 167.033 155.337 117.584 1.00 111.71 ? 86  ARG E HH11 1 
ATOM   23001 H HH12 . ARG E 2  110 ? 165.885 156.238 117.862 1.00 112.61 ? 86  ARG E HH12 1 
ATOM   23002 H HH21 . ARG E 2  110 ? 163.628 153.925 118.458 1.00 112.36 ? 86  ARG E HH21 1 
ATOM   23003 H HH22 . ARG E 2  110 ? 163.841 155.398 118.387 1.00 112.10 ? 86  ARG E HH22 1 
ATOM   23004 N N    . VAL E 2  111 ? 169.315 148.441 118.213 1.00 110.97 ? 87  VAL E N    1 
ATOM   23005 C CA   . VAL E 2  111 ? 169.548 147.389 117.232 1.00 111.23 ? 87  VAL E CA   1 
ATOM   23006 C C    . VAL E 2  111 ? 169.387 146.008 117.850 1.00 111.10 ? 87  VAL E C    1 
ATOM   23007 O O    . VAL E 2  111 ? 169.213 145.026 117.119 1.00 117.30 ? 87  VAL E O    1 
ATOM   23008 C CB   . VAL E 2  111 ? 170.945 147.531 116.600 1.00 112.69 ? 87  VAL E CB   1 
ATOM   23009 C CG1  . VAL E 2  111 ? 172.018 147.054 117.563 1.00 110.54 ? 87  VAL E CG1  1 
ATOM   23010 C CG2  . VAL E 2  111 ? 171.018 146.765 115.287 1.00 109.89 ? 87  VAL E CG2  1 
ATOM   23011 H H    . VAL E 2  111 ? 170.026 148.843 118.483 1.00 111.29 ? 87  VAL E H    1 
ATOM   23012 H HA   . VAL E 2  111 ? 168.893 147.474 116.522 1.00 111.05 ? 87  VAL E HA   1 
ATOM   23013 H HB   . VAL E 2  111 ? 171.110 148.467 116.409 1.00 112.32 ? 87  VAL E HB   1 
ATOM   23014 H HG11 . VAL E 2  111 ? 172.856 147.477 117.327 1.00 111.82 ? 87  VAL E HG11 1 
ATOM   23015 H HG12 . VAL E 2  111 ? 171.767 147.300 118.467 1.00 111.52 ? 87  VAL E HG12 1 
ATOM   23016 H HG13 . VAL E 2  111 ? 172.107 146.090 117.493 1.00 110.73 ? 87  VAL E HG13 1 
ATOM   23017 H HG21 . VAL E 2  111 ? 171.879 146.934 114.872 1.00 110.37 ? 87  VAL E HG21 1 
ATOM   23018 H HG22 . VAL E 2  111 ? 170.918 145.817 115.464 1.00 111.10 ? 87  VAL E HG22 1 
ATOM   23019 H HG23 . VAL E 2  111 ? 170.307 147.071 114.702 1.00 111.18 ? 87  VAL E HG23 1 
ATOM   23020 N N    . ALA E 2  112 ? 169.454 145.901 119.181 1.00 108.16 ? 88  ALA E N    1 
ATOM   23021 C CA   . ALA E 2  112 ? 169.322 144.600 119.828 1.00 105.65 ? 88  ALA E CA   1 
ATOM   23022 C C    . ALA E 2  112 ? 167.996 143.938 119.488 1.00 104.53 ? 88  ALA E C    1 
ATOM   23023 O O    . ALA E 2  112 ? 167.926 142.710 119.373 1.00 114.25 ? 88  ALA E O    1 
ATOM   23024 C CB   . ALA E 2  112 ? 169.460 144.750 121.342 1.00 105.23 ? 88  ALA E CB   1 
ATOM   23025 H H    . ALA E 2  112 ? 169.576 146.556 119.724 1.00 108.41 ? 88  ALA E H    1 
ATOM   23026 H HA   . ALA E 2  112 ? 170.035 144.020 119.518 1.00 107.85 ? 88  ALA E HA   1 
ATOM   23027 H HB1  . ALA E 2  112 ? 169.401 143.874 121.752 1.00 106.84 ? 88  ALA E HB1  1 
ATOM   23028 H HB2  . ALA E 2  112 ? 170.319 145.153 121.544 1.00 108.04 ? 88  ALA E HB2  1 
ATOM   23029 H HB3  . ALA E 2  112 ? 168.745 145.319 121.667 1.00 107.24 ? 88  ALA E HB3  1 
ATOM   23030 N N    . ASP E 2  113 ? 166.937 144.730 119.321 1.00 112.05 ? 89  ASP E N    1 
ATOM   23031 C CA   . ASP E 2  113 ? 165.628 144.183 118.990 1.00 115.53 ? 89  ASP E CA   1 
ATOM   23032 C C    . ASP E 2  113 ? 165.561 143.639 117.570 1.00 106.64 ? 89  ASP E C    1 
ATOM   23033 O O    . ASP E 2  113 ? 164.566 142.993 117.223 1.00 109.64 ? 89  ASP E O    1 
ATOM   23034 C CB   . ASP E 2  113 ? 164.553 145.254 119.181 1.00 120.53 ? 89  ASP E CB   1 
ATOM   23035 C CG   . ASP E 2  113 ? 164.566 145.850 120.576 1.00 118.90 ? 89  ASP E CG   1 
ATOM   23036 O OD1  . ASP E 2  113 ? 165.383 145.405 121.408 1.00 117.59 ? 89  ASP E OD1  1 
ATOM   23037 O OD2  . ASP E 2  113 ? 163.759 146.766 120.840 1.00 117.79 ? 89  ASP E OD2  1 
ATOM   23038 H H    . ASP E 2  113 ? 166.952 145.587 119.393 1.00 113.84 ? 89  ASP E H    1 
ATOM   23039 H HA   . ASP E 2  113 ? 165.432 143.453 119.597 1.00 114.10 ? 89  ASP E HA   1 
ATOM   23040 H HB2  . ASP E 2  113 ? 164.704 145.971 118.546 1.00 115.28 ? 89  ASP E HB2  1 
ATOM   23041 H HB3  . ASP E 2  113 ? 163.681 144.856 119.032 1.00 114.13 ? 89  ASP E HB3  1 
ATOM   23042 N N    . GLN E 2  114 ? 166.580 143.884 116.747 1.00 106.72 ? 90  GLN E N    1 
ATOM   23043 C CA   . GLN E 2  114 ? 166.640 143.377 115.384 1.00 111.06 ? 90  GLN E CA   1 
ATOM   23044 C C    . GLN E 2  114 ? 167.604 142.207 115.233 1.00 114.00 ? 90  GLN E C    1 
ATOM   23045 O O    . GLN E 2  114 ? 167.876 141.787 114.105 1.00 115.74 ? 90  GLN E O    1 
ATOM   23046 C CB   . GLN E 2  114 ? 167.052 144.501 114.432 1.00 117.76 ? 90  GLN E CB   1 
ATOM   23047 C CG   . GLN E 2  114 ? 166.192 145.746 114.528 1.00 116.12 ? 90  GLN E CG   1 
ATOM   23048 C CD   . GLN E 2  114 ? 166.572 146.790 113.500 1.00 117.63 ? 90  GLN E CD   1 
ATOM   23049 O OE1  . GLN E 2  114 ? 166.935 146.461 112.371 1.00 120.24 ? 90  GLN E OE1  1 
ATOM   23050 N NE2  . GLN E 2  114 ? 166.498 148.057 113.888 1.00 120.59 ? 90  GLN E NE2  1 
ATOM   23051 H H    . GLN E 2  114 ? 167.265 144.356 116.959 1.00 114.24 ? 90  GLN E H    1 
ATOM   23052 H HA   . GLN E 2  114 ? 165.761 143.072 115.113 1.00 113.86 ? 90  GLN E HA   1 
ATOM   23053 H HB2  . GLN E 2  114 ? 167.966 144.757 114.631 1.00 114.73 ? 90  GLN E HB2  1 
ATOM   23054 H HB3  . GLN E 2  114 ? 166.995 144.173 113.521 1.00 115.44 ? 90  GLN E HB3  1 
ATOM   23055 H HG2  . GLN E 2  114 ? 165.264 145.504 114.383 1.00 115.13 ? 90  GLN E HG2  1 
ATOM   23056 H HG3  . GLN E 2  114 ? 166.300 146.141 115.407 1.00 114.26 ? 90  GLN E HG3  1 
ATOM   23057 H HE21 . GLN E 2  114 ? 166.242 148.248 114.687 1.00 115.13 ? 90  GLN E HE21 1 
ATOM   23058 H HE22 . GLN E 2  114 ? 166.707 148.686 113.341 1.00 116.18 ? 90  GLN E HE22 1 
ATOM   23059 N N    . LEU E 2  115 ? 168.124 141.673 116.339 1.00 110.30 ? 91  LEU E N    1 
ATOM   23060 C CA   . LEU E 2  115 ? 169.089 140.585 116.315 1.00 103.94 ? 91  LEU E CA   1 
ATOM   23061 C C    . LEU E 2  115 ? 168.614 139.454 117.212 1.00 107.86 ? 91  LEU E C    1 
ATOM   23062 O O    . LEU E 2  115 ? 167.882 139.673 118.181 1.00 110.70 ? 91  LEU E O    1 
ATOM   23063 C CB   . LEU E 2  115 ? 170.474 141.048 116.784 1.00 98.61  ? 91  LEU E CB   1 
ATOM   23064 C CG   . LEU E 2  115 ? 171.185 142.097 115.931 1.00 106.91 ? 91  LEU E CG   1 
ATOM   23065 C CD1  . LEU E 2  115 ? 172.491 142.500 116.591 1.00 109.44 ? 91  LEU E CD1  1 
ATOM   23066 C CD2  . LEU E 2  115 ? 171.429 141.584 114.524 1.00 112.15 ? 91  LEU E CD2  1 
ATOM   23067 H H    . LEU E 2  115 ? 167.926 141.930 117.135 1.00 108.75 ? 91  LEU E H    1 
ATOM   23068 H HA   . LEU E 2  115 ? 169.172 140.236 115.416 1.00 107.74 ? 91  LEU E HA   1 
ATOM   23069 H HB2  . LEU E 2  115 ? 170.381 141.420 117.675 1.00 106.81 ? 91  LEU E HB2  1 
ATOM   23070 H HB3  . LEU E 2  115 ? 171.054 140.271 116.822 1.00 107.27 ? 91  LEU E HB3  1 
ATOM   23071 H HG   . LEU E 2  115 ? 170.625 142.886 115.870 1.00 108.55 ? 91  LEU E HG   1 
ATOM   23072 H HD11 . LEU E 2  115 ? 172.930 143.167 116.041 1.00 109.34 ? 91  LEU E HD11 1 
ATOM   23073 H HD12 . LEU E 2  115 ? 172.300 142.868 117.469 1.00 107.86 ? 91  LEU E HD12 1 
ATOM   23074 H HD13 . LEU E 2  115 ? 173.056 141.716 116.676 1.00 107.92 ? 91  LEU E HD13 1 
ATOM   23075 H HD21 . LEU E 2  115 ? 172.009 142.205 114.057 1.00 109.25 ? 91  LEU E HD21 1 
ATOM   23076 H HD22 . LEU E 2  115 ? 171.850 140.712 114.576 1.00 108.67 ? 91  LEU E HD22 1 
ATOM   23077 H HD23 . LEU E 2  115 ? 170.579 141.511 114.063 1.00 108.30 ? 91  LEU E HD23 1 
ATOM   23078 N N    . TRP E 2  116 ? 169.043 138.239 116.882 1.00 107.41 ? 92  TRP E N    1 
ATOM   23079 C CA   . TRP E 2  116 ? 168.805 137.108 117.764 1.00 103.87 ? 92  TRP E CA   1 
ATOM   23080 C C    . TRP E 2  116 ? 169.643 137.270 119.021 1.00 102.48 ? 92  TRP E C    1 
ATOM   23081 O O    . TRP E 2  116 ? 170.847 137.531 118.945 1.00 97.42  ? 92  TRP E O    1 
ATOM   23082 C CB   . TRP E 2  116 ? 169.157 135.793 117.068 1.00 103.15 ? 92  TRP E CB   1 
ATOM   23083 C CG   . TRP E 2  116 ? 168.855 134.570 117.896 1.00 106.01 ? 92  TRP E CG   1 
ATOM   23084 C CD1  . TRP E 2  116 ? 167.734 133.797 117.834 1.00 105.24 ? 92  TRP E CD1  1 
ATOM   23085 C CD2  . TRP E 2  116 ? 169.684 133.988 118.913 1.00 107.52 ? 92  TRP E CD2  1 
ATOM   23086 N NE1  . TRP E 2  116 ? 167.813 132.771 118.742 1.00 105.79 ? 92  TRP E NE1  1 
ATOM   23087 C CE2  . TRP E 2  116 ? 169.000 132.868 119.419 1.00 102.56 ? 92  TRP E CE2  1 
ATOM   23088 C CE3  . TRP E 2  116 ? 170.937 134.308 119.445 1.00 109.85 ? 92  TRP E CE3  1 
ATOM   23089 C CZ2  . TRP E 2  116 ? 169.526 132.065 120.426 1.00 105.08 ? 92  TRP E CZ2  1 
ATOM   23090 C CZ3  . TRP E 2  116 ? 171.456 133.510 120.444 1.00 102.12 ? 92  TRP E CZ3  1 
ATOM   23091 C CH2  . TRP E 2  116 ? 170.753 132.402 120.925 1.00 101.47 ? 92  TRP E CH2  1 
ATOM   23092 H H    . TRP E 2  116 ? 169.476 138.047 116.167 1.00 105.49 ? 92  TRP E H    1 
ATOM   23093 H HA   . TRP E 2  116 ? 167.869 137.083 118.017 1.00 104.50 ? 92  TRP E HA   1 
ATOM   23094 H HB2  . TRP E 2  116 ? 168.648 135.728 116.245 1.00 104.43 ? 92  TRP E HB2  1 
ATOM   23095 H HB3  . TRP E 2  116 ? 170.107 135.789 116.869 1.00 104.27 ? 92  TRP E HB3  1 
ATOM   23096 H HD1  . TRP E 2  116 ? 167.020 133.940 117.258 1.00 105.01 ? 92  TRP E HD1  1 
ATOM   23097 H HE1  . TRP E 2  116 ? 167.214 132.167 118.868 1.00 105.39 ? 92  TRP E HE1  1 
ATOM   23098 H HE3  . TRP E 2  116 ? 171.412 135.043 119.130 1.00 105.54 ? 92  TRP E HE3  1 
ATOM   23099 H HZ2  . TRP E 2  116 ? 169.061 131.327 120.748 1.00 105.10 ? 92  TRP E HZ2  1 
ATOM   23100 H HZ3  . TRP E 2  116 ? 172.289 133.713 120.805 1.00 104.56 ? 92  TRP E HZ3  1 
ATOM   23101 H HH2  . TRP E 2  116 ? 171.128 131.883 121.598 1.00 104.55 ? 92  TRP E HH2  1 
ATOM   23102 N N    . VAL E 2  117 ? 169.006 137.120 120.175 1.00 93.17  ? 93  VAL E N    1 
ATOM   23103 C CA   . VAL E 2  117 ? 169.714 137.107 121.450 1.00 96.24  ? 93  VAL E CA   1 
ATOM   23104 C C    . VAL E 2  117 ? 169.238 135.875 122.207 1.00 96.22  ? 93  VAL E C    1 
ATOM   23105 O O    . VAL E 2  117 ? 168.110 135.417 121.976 1.00 98.90  ? 93  VAL E O    1 
ATOM   23106 C CB   . VAL E 2  117 ? 169.472 138.399 122.248 1.00 94.14  ? 93  VAL E CB   1 
ATOM   23107 C CG1  . VAL E 2  117 ? 169.985 139.602 121.474 1.00 94.98  ? 93  VAL E CG1  1 
ATOM   23108 C CG2  . VAL E 2  117 ? 167.995 138.566 122.585 1.00 95.18  ? 93  VAL E CG2  1 
ATOM   23109 H H    . VAL E 2  117 ? 168.154 137.022 120.248 1.00 96.69  ? 93  VAL E H    1 
ATOM   23110 H HA   . VAL E 2  117 ? 170.663 137.033 121.281 1.00 96.84  ? 93  VAL E HA   1 
ATOM   23111 H HB   . VAL E 2  117 ? 169.965 138.349 123.082 1.00 96.77  ? 93  VAL E HB   1 
ATOM   23112 H HG11 . VAL E 2  117 ? 169.881 140.396 122.022 1.00 95.95  ? 93  VAL E HG11 1 
ATOM   23113 H HG12 . VAL E 2  117 ? 170.921 139.465 121.263 1.00 96.89  ? 93  VAL E HG12 1 
ATOM   23114 H HG13 . VAL E 2  117 ? 169.471 139.694 120.656 1.00 96.95  ? 93  VAL E HG13 1 
ATOM   23115 H HG21 . VAL E 2  117 ? 167.855 139.462 122.930 1.00 96.48  ? 93  VAL E HG21 1 
ATOM   23116 H HG22 . VAL E 2  117 ? 167.464 138.438 121.784 1.00 97.08  ? 93  VAL E HG22 1 
ATOM   23117 H HG23 . VAL E 2  117 ? 167.743 137.914 123.257 1.00 96.39  ? 93  VAL E HG23 1 
ATOM   23118 N N    . PRO E 2  118 ? 170.046 135.292 123.092 1.00 86.42  ? 94  PRO E N    1 
ATOM   23119 C CA   . PRO E 2  118 ? 169.558 134.151 123.872 1.00 94.98  ? 94  PRO E CA   1 
ATOM   23120 C C    . PRO E 2  118 ? 168.342 134.536 124.698 1.00 102.53 ? 94  PRO E C    1 
ATOM   23121 O O    . PRO E 2  118 ? 168.277 135.625 125.271 1.00 99.82  ? 94  PRO E O    1 
ATOM   23122 C CB   . PRO E 2  118 ? 170.755 133.788 124.756 1.00 98.97  ? 94  PRO E CB   1 
ATOM   23123 C CG   . PRO E 2  118 ? 171.929 134.304 124.018 1.00 94.35  ? 94  PRO E CG   1 
ATOM   23124 C CD   . PRO E 2  118 ? 171.462 135.571 123.382 1.00 93.23  ? 94  PRO E CD   1 
ATOM   23125 H HA   . PRO E 2  118 ? 169.340 133.404 123.291 1.00 97.02  ? 94  PRO E HA   1 
ATOM   23126 H HB2  . PRO E 2  118 ? 170.671 134.225 125.618 1.00 97.25  ? 94  PRO E HB2  1 
ATOM   23127 H HB3  . PRO E 2  118 ? 170.807 132.826 124.861 1.00 97.97  ? 94  PRO E HB3  1 
ATOM   23128 H HG2  . PRO E 2  118 ? 172.660 134.471 124.630 1.00 97.22  ? 94  PRO E HG2  1 
ATOM   23129 H HG3  . PRO E 2  118 ? 172.193 133.661 123.341 1.00 96.36  ? 94  PRO E HG3  1 
ATOM   23130 H HD2  . PRO E 2  118 ? 171.542 136.313 124.001 1.00 96.99  ? 94  PRO E HD2  1 
ATOM   23131 H HD3  . PRO E 2  118 ? 171.958 135.732 122.565 1.00 97.42  ? 94  PRO E HD3  1 
ATOM   23132 N N    . ASP E 2  119 ? 167.373 133.624 124.760 1.00 109.39 ? 95  ASP E N    1 
ATOM   23133 C CA   . ASP E 2  119 ? 166.160 133.861 125.534 1.00 107.41 ? 95  ASP E CA   1 
ATOM   23134 C C    . ASP E 2  119 ? 166.408 133.555 127.005 1.00 98.76  ? 95  ASP E C    1 
ATOM   23135 O O    . ASP E 2  119 ? 165.663 132.790 127.625 1.00 104.72 ? 95  ASP E O    1 
ATOM   23136 C CB   . ASP E 2  119 ? 164.998 133.019 124.999 1.00 109.60 ? 95  ASP E CB   1 
ATOM   23137 C CG   . ASP E 2  119 ? 165.319 131.538 124.955 1.00 112.41 ? 95  ASP E CG   1 
ATOM   23138 O OD1  . ASP E 2  119 ? 166.482 131.172 125.220 1.00 108.99 ? 95  ASP E OD1  1 
ATOM   23139 O OD2  . ASP E 2  119 ? 164.406 130.742 124.653 1.00 113.35 ? 95  ASP E OD2  1 
ATOM   23140 H H    . ASP E 2  119 ? 167.401 132.864 124.361 1.00 106.41 ? 95  ASP E H    1 
ATOM   23141 H HA   . ASP E 2  119 ? 165.912 134.796 125.459 1.00 106.63 ? 95  ASP E HA   1 
ATOM   23142 H HB2  . ASP E 2  119 ? 164.227 133.143 125.573 1.00 106.98 ? 95  ASP E HB2  1 
ATOM   23143 H HB3  . ASP E 2  119 ? 164.790 133.307 124.097 1.00 106.71 ? 95  ASP E HB3  1 
ATOM   23144 N N    . THR E 2  120 ? 167.449 134.156 127.569 1.00 84.34  ? 96  THR E N    1 
ATOM   23145 C CA   . THR E 2  120 ? 167.831 133.876 128.942 1.00 87.47  ? 96  THR E CA   1 
ATOM   23146 C C    . THR E 2  120 ? 166.798 134.434 129.910 1.00 100.49 ? 96  THR E C    1 
ATOM   23147 O O    . THR E 2  120 ? 166.249 135.519 129.704 1.00 114.86 ? 96  THR E O    1 
ATOM   23148 C CB   . THR E 2  120 ? 169.202 134.480 129.230 1.00 96.31  ? 96  THR E CB   1 
ATOM   23149 O OG1  . THR E 2  120 ? 170.180 133.876 128.374 1.00 104.96 ? 96  THR E OG1  1 
ATOM   23150 C CG2  . THR E 2  120 ? 169.594 134.255 130.669 1.00 97.05  ? 96  THR E CG2  1 
ATOM   23151 H H    . THR E 2  120 ? 167.948 134.740 127.184 1.00 98.34  ? 96  THR E H    1 
ATOM   23152 H HA   . THR E 2  120 ? 167.885 132.916 129.071 1.00 98.85  ? 96  THR E HA   1 
ATOM   23153 H HB   . THR E 2  120 ? 169.176 135.435 129.065 1.00 99.11  ? 96  THR E HB   1 
ATOM   23154 H HG1  . THR E 2  120 ? 170.935 134.215 128.517 1.00 100.12 ? 96  THR E HG1  1 
ATOM   23155 H HG21 . THR E 2  120 ? 170.557 134.319 130.755 1.00 99.14  ? 96  THR E HG21 1 
ATOM   23156 H HG22 . THR E 2  120 ? 169.182 134.924 131.238 1.00 98.70  ? 96  THR E HG22 1 
ATOM   23157 H HG23 . THR E 2  120 ? 169.310 133.373 130.957 1.00 98.57  ? 96  THR E HG23 1 
ATOM   23158 N N    . TYR E 2  121 ? 166.531 133.678 130.972 1.00 99.47  ? 97  TYR E N    1 
ATOM   23159 C CA   . TYR E 2  121 ? 165.642 134.095 132.041 1.00 90.25  ? 97  TYR E CA   1 
ATOM   23160 C C    . TYR E 2  121 ? 166.238 133.632 133.360 1.00 86.61  ? 97  TYR E C    1 
ATOM   23161 O O    . TYR E 2  121 ? 167.211 132.871 133.396 1.00 96.43  ? 97  TYR E O    1 
ATOM   23162 C CB   . TYR E 2  121 ? 164.226 133.538 131.850 1.00 92.50  ? 97  TYR E CB   1 
ATOM   23163 C CG   . TYR E 2  121 ? 164.064 132.096 132.273 1.00 98.90  ? 97  TYR E CG   1 
ATOM   23164 C CD1  . TYR E 2  121 ? 164.418 131.060 131.423 1.00 97.97  ? 97  TYR E CD1  1 
ATOM   23165 C CD2  . TYR E 2  121 ? 163.545 131.771 133.519 1.00 100.11 ? 97  TYR E CD2  1 
ATOM   23166 C CE1  . TYR E 2  121 ? 164.272 129.745 131.803 1.00 97.90  ? 97  TYR E CE1  1 
ATOM   23167 C CE2  . TYR E 2  121 ? 163.393 130.458 133.907 1.00 94.28  ? 97  TYR E CE2  1 
ATOM   23168 C CZ   . TYR E 2  121 ? 163.756 129.449 133.044 1.00 100.56 ? 97  TYR E CZ   1 
ATOM   23169 O OH   . TYR E 2  121 ? 163.609 128.137 133.425 1.00 110.83 ? 97  TYR E OH   1 
ATOM   23170 H H    . TYR E 2  121 ? 166.866 132.895 131.095 1.00 98.91  ? 97  TYR E H    1 
ATOM   23171 H HA   . TYR E 2  121 ? 165.588 135.064 132.057 1.00 98.26  ? 97  TYR E HA   1 
ATOM   23172 H HB2  . TYR E 2  121 ? 163.608 134.070 132.375 1.00 97.94  ? 97  TYR E HB2  1 
ATOM   23173 H HB3  . TYR E 2  121 ? 163.993 133.597 130.910 1.00 97.91  ? 97  TYR E HB3  1 
ATOM   23174 H HD1  . TYR E 2  121 ? 164.768 131.257 130.584 1.00 98.26  ? 97  TYR E HD1  1 
ATOM   23175 H HD2  . TYR E 2  121 ? 163.298 132.452 134.102 1.00 98.45  ? 97  TYR E HD2  1 
ATOM   23176 H HE1  . TYR E 2  121 ? 164.516 129.060 131.223 1.00 98.04  ? 97  TYR E HE1  1 
ATOM   23177 H HE2  . TYR E 2  121 ? 163.046 130.255 134.745 1.00 96.58  ? 97  TYR E HE2  1 
ATOM   23178 H HH   . TYR E 2  121 ? 163.282 128.097 134.198 1.00 99.99  ? 97  TYR E HH   1 
ATOM   23179 N N    . PHE E 2  122 ? 165.664 134.125 134.452 1.00 93.44  ? 98  PHE E N    1 
ATOM   23180 C CA   . PHE E 2  122 ? 166.110 133.793 135.799 1.00 101.56 ? 98  PHE E CA   1 
ATOM   23181 C C    . PHE E 2  122 ? 164.995 133.040 136.507 1.00 111.32 ? 98  PHE E C    1 
ATOM   23182 O O    . PHE E 2  122 ? 163.865 133.533 136.587 1.00 121.55 ? 98  PHE E O    1 
ATOM   23183 C CB   . PHE E 2  122 ? 166.501 135.055 136.567 1.00 98.73  ? 98  PHE E CB   1 
ATOM   23184 C CG   . PHE E 2  122 ? 167.567 135.863 135.888 1.00 99.68  ? 98  PHE E CG   1 
ATOM   23185 C CD1  . PHE E 2  122 ? 167.234 136.812 134.937 1.00 106.09 ? 98  PHE E CD1  1 
ATOM   23186 C CD2  . PHE E 2  122 ? 168.901 135.665 136.188 1.00 104.36 ? 98  PHE E CD2  1 
ATOM   23187 C CE1  . PHE E 2  122 ? 168.212 137.552 134.306 1.00 103.57 ? 98  PHE E CE1  1 
ATOM   23188 C CE2  . PHE E 2  122 ? 169.883 136.404 135.561 1.00 110.47 ? 98  PHE E CE2  1 
ATOM   23189 C CZ   . PHE E 2  122 ? 169.537 137.347 134.618 1.00 109.24 ? 98  PHE E CZ   1 
ATOM   23190 H H    . PHE E 2  122 ? 164.997 134.668 134.438 1.00 104.44 ? 98  PHE E H    1 
ATOM   23191 H HA   . PHE E 2  122 ? 166.886 133.219 135.753 1.00 105.16 ? 98  PHE E HA   1 
ATOM   23192 H HB2  . PHE E 2  122 ? 165.718 135.617 136.655 1.00 104.72 ? 98  PHE E HB2  1 
ATOM   23193 H HB3  . PHE E 2  122 ? 166.828 134.802 137.444 1.00 104.75 ? 98  PHE E HB3  1 
ATOM   23194 H HD1  . PHE E 2  122 ? 166.340 136.954 134.723 1.00 106.07 ? 98  PHE E HD1  1 
ATOM   23195 H HD2  . PHE E 2  122 ? 169.140 135.030 136.824 1.00 104.62 ? 98  PHE E HD2  1 
ATOM   23196 H HE1  . PHE E 2  122 ? 167.976 138.189 133.670 1.00 104.52 ? 98  PHE E HE1  1 
ATOM   23197 H HE2  . PHE E 2  122 ? 170.777 136.264 135.773 1.00 106.05 ? 98  PHE E HE2  1 
ATOM   23198 H HZ   . PHE E 2  122 ? 170.197 137.847 134.195 1.00 106.09 ? 98  PHE E HZ   1 
ATOM   23199 N N    . LEU E 2  123 ? 165.307 131.844 137.010 1.00 106.29 ? 99  LEU E N    1 
ATOM   23200 C CA   . LEU E 2  123 ? 164.289 131.044 137.683 1.00 99.23  ? 99  LEU E CA   1 
ATOM   23201 C C    . LEU E 2  123 ? 163.805 131.731 138.953 1.00 97.39  ? 99  LEU E C    1 
ATOM   23202 O O    . LEU E 2  123 ? 162.606 131.727 139.253 1.00 103.35 ? 99  LEU E O    1 
ATOM   23203 C CB   . LEU E 2  123 ? 164.837 129.654 138.004 1.00 101.64 ? 99  LEU E CB   1 
ATOM   23204 C CG   . LEU E 2  123 ? 163.801 128.609 138.426 1.00 102.28 ? 99  LEU E CG   1 
ATOM   23205 C CD1  . LEU E 2  123 ? 163.006 128.119 137.222 1.00 103.13 ? 99  LEU E CD1  1 
ATOM   23206 C CD2  . LEU E 2  123 ? 164.468 127.448 139.143 1.00 105.79 ? 99  LEU E CD2  1 
ATOM   23207 H H    . LEU E 2  123 ? 166.086 131.481 136.975 1.00 103.29 ? 99  LEU E H    1 
ATOM   23208 H HA   . LEU E 2  123 ? 163.529 130.939 137.091 1.00 101.51 ? 99  LEU E HA   1 
ATOM   23209 H HB2  . LEU E 2  123 ? 165.292 129.313 137.218 1.00 102.34 ? 99  LEU E HB2  1 
ATOM   23210 H HB3  . LEU E 2  123 ? 165.470 129.737 138.733 1.00 103.64 ? 99  LEU E HB3  1 
ATOM   23211 H HG   . LEU E 2  123 ? 163.176 129.018 139.046 1.00 102.59 ? 99  LEU E HG   1 
ATOM   23212 H HD11 . LEU E 2  123 ? 162.404 127.415 137.508 1.00 102.43 ? 99  LEU E HD11 1 
ATOM   23213 H HD12 . LEU E 2  123 ? 162.499 128.859 136.854 1.00 102.17 ? 99  LEU E HD12 1 
ATOM   23214 H HD13 . LEU E 2  123 ? 163.622 127.776 136.556 1.00 103.74 ? 99  LEU E HD13 1 
ATOM   23215 H HD21 . LEU E 2  123 ? 163.804 126.762 139.318 1.00 102.96 ? 99  LEU E HD21 1 
ATOM   23216 H HD22 . LEU E 2  123 ? 165.172 127.091 138.579 1.00 103.29 ? 99  LEU E HD22 1 
ATOM   23217 H HD23 . LEU E 2  123 ? 164.843 127.766 139.979 1.00 103.17 ? 99  LEU E HD23 1 
ATOM   23218 N N    . ASN E 2  124 ? 164.724 132.325 139.714 1.00 100.88 ? 100 ASN E N    1 
ATOM   23219 C CA   . ASN E 2  124 ? 164.360 132.970 140.967 1.00 105.09 ? 100 ASN E CA   1 
ATOM   23220 C C    . ASN E 2  124 ? 163.630 134.290 140.761 1.00 116.06 ? 100 ASN E C    1 
ATOM   23221 O O    . ASN E 2  124 ? 163.038 134.804 141.716 1.00 119.58 ? 100 ASN E O    1 
ATOM   23222 C CB   . ASN E 2  124 ? 165.613 133.212 141.808 1.00 107.98 ? 100 ASN E CB   1 
ATOM   23223 C CG   . ASN E 2  124 ? 166.471 131.976 141.940 1.00 118.01 ? 100 ASN E CG   1 
ATOM   23224 O OD1  . ASN E 2  124 ? 166.282 130.998 141.220 1.00 124.25 ? 100 ASN E OD1  1 
ATOM   23225 N ND2  . ASN E 2  124 ? 167.424 132.014 142.862 1.00 124.35 ? 100 ASN E ND2  1 
ATOM   23226 H H    . ASN E 2  124 ? 165.561 132.370 139.521 1.00 112.96 ? 100 ASN E H    1 
ATOM   23227 H HA   . ASN E 2  124 ? 163.774 132.380 141.466 1.00 112.80 ? 100 ASN E HA   1 
ATOM   23228 H HB2  . ASN E 2  124 ? 166.146 133.904 141.389 1.00 113.44 ? 100 ASN E HB2  1 
ATOM   23229 H HB3  . ASN E 2  124 ? 165.349 133.487 142.699 1.00 113.67 ? 100 ASN E HB3  1 
ATOM   23230 H HD21 . ASN E 2  124 ? 167.939 131.334 142.975 1.00 115.60 ? 100 ASN E HD21 1 
ATOM   23231 H HD22 . ASN E 2  124 ? 167.525 132.716 143.347 1.00 115.01 ? 100 ASN E HD22 1 
ATOM   23232 N N    . ASP E 2  125 ? 163.662 134.847 139.554 1.00 110.17 ? 101 ASP E N    1 
ATOM   23233 C CA   . ASP E 2  125 ? 163.158 136.194 139.321 1.00 102.33 ? 101 ASP E CA   1 
ATOM   23234 C C    . ASP E 2  125 ? 161.668 136.285 139.609 1.00 107.02 ? 101 ASP E C    1 
ATOM   23235 O O    . ASP E 2  125 ? 160.862 135.606 138.966 1.00 121.61 ? 101 ASP E O    1 
ATOM   23236 C CB   . ASP E 2  125 ? 163.438 136.609 137.880 1.00 107.50 ? 101 ASP E CB   1 
ATOM   23237 C CG   . ASP E 2  125 ? 162.477 137.664 137.385 1.00 115.59 ? 101 ASP E CG   1 
ATOM   23238 O OD1  . ASP E 2  125 ? 162.694 138.852 137.681 1.00 119.92 ? 101 ASP E OD1  1 
ATOM   23239 O OD2  . ASP E 2  125 ? 161.505 137.302 136.691 1.00 118.93 ? 101 ASP E OD2  1 
ATOM   23240 H H    . ASP E 2  125 ? 163.970 134.464 138.848 1.00 111.57 ? 101 ASP E H    1 
ATOM   23241 H HA   . ASP E 2  125 ? 163.619 136.812 139.910 1.00 111.25 ? 101 ASP E HA   1 
ATOM   23242 H HB2  . ASP E 2  125 ? 164.333 136.978 137.828 1.00 111.77 ? 101 ASP E HB2  1 
ATOM   23243 H HB3  . ASP E 2  125 ? 163.359 135.837 137.301 1.00 111.22 ? 101 ASP E HB3  1 
ATOM   23244 N N    . LYS E 2  126 ? 161.303 137.125 140.578 1.00 105.73 ? 102 LYS E N    1 
ATOM   23245 C CA   . LYS E 2  126 ? 159.906 137.458 140.820 1.00 111.17 ? 102 LYS E CA   1 
ATOM   23246 C C    . LYS E 2  126 ? 159.508 138.731 140.081 1.00 113.64 ? 102 LYS E C    1 
ATOM   23247 O O    . LYS E 2  126 ? 158.449 138.782 139.450 1.00 118.76 ? 102 LYS E O    1 
ATOM   23248 C CB   . LYS E 2  126 ? 159.658 137.616 142.322 1.00 109.96 ? 102 LYS E CB   1 
ATOM   23249 C CG   . LYS E 2  126 ? 159.926 136.353 143.119 1.00 113.77 ? 102 LYS E CG   1 
ATOM   23250 C CD   . LYS E 2  126 ? 159.246 136.388 144.475 1.00 115.13 ? 102 LYS E CD   1 
ATOM   23251 C CE   . LYS E 2  126 ? 159.783 137.508 145.347 1.00 113.79 ? 102 LYS E CE   1 
ATOM   23252 N NZ   . LYS E 2  126 ? 159.258 137.420 146.736 1.00 122.26 ? 102 LYS E NZ   1 
ATOM   23253 H H    . LYS E 2  126 ? 161.852 137.517 141.111 1.00 113.24 ? 102 LYS E H    1 
ATOM   23254 H HA   . LYS E 2  126 ? 159.341 136.738 140.501 1.00 114.04 ? 102 LYS E HA   1 
ATOM   23255 H HB2  . LYS E 2  126 ? 160.241 138.312 142.663 1.00 113.97 ? 102 LYS E HB2  1 
ATOM   23256 H HB3  . LYS E 2  126 ? 158.731 137.865 142.461 1.00 113.67 ? 102 LYS E HB3  1 
ATOM   23257 H HG2  . LYS E 2  126 ? 159.586 135.588 142.628 1.00 114.47 ? 102 LYS E HG2  1 
ATOM   23258 H HG3  . LYS E 2  126 ? 160.881 136.262 143.261 1.00 114.50 ? 102 LYS E HG3  1 
ATOM   23259 H HD2  . LYS E 2  126 ? 158.294 136.529 144.352 1.00 114.33 ? 102 LYS E HD2  1 
ATOM   23260 H HD3  . LYS E 2  126 ? 159.403 135.547 144.931 1.00 115.13 ? 102 LYS E HD3  1 
ATOM   23261 H HE2  . LYS E 2  126 ? 160.751 137.449 145.383 1.00 114.57 ? 102 LYS E HE2  1 
ATOM   23262 H HE3  . LYS E 2  126 ? 159.512 138.363 144.979 1.00 113.77 ? 102 LYS E HE3  1 
ATOM   23263 H HZ1  . LYS E 2  126 ? 159.573 138.093 147.224 1.00 116.01 ? 102 LYS E HZ1  1 
ATOM   23264 H HZ2  . LYS E 2  126 ? 158.369 137.460 146.727 1.00 115.49 ? 102 LYS E HZ2  1 
ATOM   23265 H HZ3  . LYS E 2  126 ? 159.508 136.650 147.107 1.00 115.88 ? 102 LYS E HZ3  1 
ATOM   23266 N N    . LYS E 2  127 ? 160.352 139.759 140.147 1.00 105.98 ? 103 LYS E N    1 
ATOM   23267 C CA   . LYS E 2  127 ? 160.078 141.031 139.484 1.00 106.26 ? 103 LYS E CA   1 
ATOM   23268 C C    . LYS E 2  127 ? 161.410 141.667 139.111 1.00 108.94 ? 103 LYS E C    1 
ATOM   23269 O O    . LYS E 2  127 ? 162.178 142.057 139.995 1.00 110.33 ? 103 LYS E O    1 
ATOM   23270 C CB   . LYS E 2  127 ? 159.264 141.952 140.388 1.00 111.43 ? 103 LYS E CB   1 
ATOM   23271 C CG   . LYS E 2  127 ? 158.908 143.290 139.758 1.00 115.34 ? 103 LYS E CG   1 
ATOM   23272 C CD   . LYS E 2  127 ? 157.851 144.040 140.563 1.00 116.17 ? 103 LYS E CD   1 
ATOM   23273 C CE   . LYS E 2  127 ? 158.285 144.303 142.001 1.00 117.66 ? 103 LYS E CE   1 
ATOM   23274 N NZ   . LYS E 2  127 ? 159.618 144.960 142.089 1.00 123.92 ? 103 LYS E NZ   1 
ATOM   23275 H H    . LYS E 2  127 ? 161.098 139.744 140.575 1.00 111.80 ? 103 LYS E H    1 
ATOM   23276 H HA   . LYS E 2  127 ? 159.575 140.873 138.670 1.00 111.99 ? 103 LYS E HA   1 
ATOM   23277 H HB2  . LYS E 2  127 ? 158.436 141.506 140.623 1.00 112.72 ? 103 LYS E HB2  1 
ATOM   23278 H HB3  . LYS E 2  127 ? 159.781 142.128 141.189 1.00 112.37 ? 103 LYS E HB3  1 
ATOM   23279 H HG2  . LYS E 2  127 ? 159.703 143.842 139.708 1.00 112.76 ? 103 LYS E HG2  1 
ATOM   23280 H HG3  . LYS E 2  127 ? 158.555 143.136 138.867 1.00 112.81 ? 103 LYS E HG3  1 
ATOM   23281 H HD2  . LYS E 2  127 ? 157.680 144.896 140.140 1.00 113.27 ? 103 LYS E HD2  1 
ATOM   23282 H HD3  . LYS E 2  127 ? 157.037 143.512 140.587 1.00 112.42 ? 103 LYS E HD3  1 
ATOM   23283 H HE2  . LYS E 2  127 ? 157.637 144.890 142.421 1.00 112.67 ? 103 LYS E HE2  1 
ATOM   23284 H HE3  . LYS E 2  127 ? 158.329 143.463 142.485 1.00 112.77 ? 103 LYS E HE3  1 
ATOM   23285 H HZ1  . LYS E 2  127 ? 160.251 144.406 141.797 1.00 113.75 ? 103 LYS E HZ1  1 
ATOM   23286 H HZ2  . LYS E 2  127 ? 159.627 145.698 141.592 1.00 113.82 ? 103 LYS E HZ2  1 
ATOM   23287 H HZ3  . LYS E 2  127 ? 159.794 145.178 142.934 1.00 113.91 ? 103 LYS E HZ3  1 
ATOM   23288 N N    . SER E 2  128 ? 161.680 141.767 137.810 1.00 113.30 ? 104 SER E N    1 
ATOM   23289 C CA   . SER E 2  128 ? 162.909 142.362 137.308 1.00 112.96 ? 104 SER E CA   1 
ATOM   23290 C C    . SER E 2  128 ? 162.583 143.284 136.146 1.00 110.21 ? 104 SER E C    1 
ATOM   23291 O O    . SER E 2  128 ? 161.583 143.098 135.447 1.00 115.39 ? 104 SER E O    1 
ATOM   23292 C CB   . SER E 2  128 ? 163.912 141.303 136.840 1.00 109.41 ? 104 SER E CB   1 
ATOM   23293 O OG   . SER E 2  128 ? 163.317 140.423 135.905 1.00 112.75 ? 104 SER E OG   1 
ATOM   23294 H H    . SER E 2  128 ? 161.153 141.491 137.188 1.00 111.59 ? 104 SER E H    1 
ATOM   23295 H HA   . SER E 2  128 ? 163.325 142.891 138.005 1.00 112.50 ? 104 SER E HA   1 
ATOM   23296 H HB2  . SER E 2  128 ? 164.669 141.744 136.424 1.00 110.66 ? 104 SER E HB2  1 
ATOM   23297 H HB3  . SER E 2  128 ? 164.206 140.786 137.604 1.00 112.07 ? 104 SER E HB3  1 
ATOM   23298 H HG   . SER E 2  128 ? 163.847 139.797 135.722 1.00 111.70 ? 104 SER E HG   1 
ATOM   23299 N N    . PHE E 2  129 ? 163.441 144.281 135.943 1.00 95.18  ? 105 PHE E N    1 
ATOM   23300 C CA   . PHE E 2  129 ? 163.250 145.243 134.871 1.00 101.13 ? 105 PHE E CA   1 
ATOM   23301 C C    . PHE E 2  129 ? 164.606 145.732 134.391 1.00 103.22 ? 105 PHE E C    1 
ATOM   23302 O O    . PHE E 2  129 ? 165.548 145.862 135.176 1.00 108.54 ? 105 PHE E O    1 
ATOM   23303 C CB   . PHE E 2  129 ? 162.394 146.432 135.323 1.00 101.29 ? 105 PHE E CB   1 
ATOM   23304 C CG   . PHE E 2  129 ? 163.022 147.253 136.413 1.00 102.15 ? 105 PHE E CG   1 
ATOM   23305 C CD1  . PHE E 2  129 ? 162.922 146.865 137.737 1.00 108.25 ? 105 PHE E CD1  1 
ATOM   23306 C CD2  . PHE E 2  129 ? 163.705 148.418 136.114 1.00 100.28 ? 105 PHE E CD2  1 
ATOM   23307 C CE1  . PHE E 2  129 ? 163.496 147.620 138.740 1.00 109.08 ? 105 PHE E CE1  1 
ATOM   23308 C CE2  . PHE E 2  129 ? 164.281 149.176 137.114 1.00 103.59 ? 105 PHE E CE2  1 
ATOM   23309 C CZ   . PHE E 2  129 ? 164.176 148.776 138.427 1.00 108.07 ? 105 PHE E CZ   1 
ATOM   23310 H H    . PHE E 2  129 ? 164.145 144.420 136.418 1.00 102.92 ? 105 PHE E H    1 
ATOM   23311 H HA   . PHE E 2  129 ? 162.803 144.812 134.125 1.00 104.74 ? 105 PHE E HA   1 
ATOM   23312 H HB2  . PHE E 2  129 ? 162.242 147.015 134.563 1.00 103.41 ? 105 PHE E HB2  1 
ATOM   23313 H HB3  . PHE E 2  129 ? 161.546 146.098 135.655 1.00 104.60 ? 105 PHE E HB3  1 
ATOM   23314 H HD1  . PHE E 2  129 ? 162.465 146.084 137.954 1.00 104.90 ? 105 PHE E HD1  1 
ATOM   23315 H HD2  . PHE E 2  129 ? 163.780 148.693 135.229 1.00 103.13 ? 105 PHE E HD2  1 
ATOM   23316 H HE1  . PHE E 2  129 ? 163.424 147.347 139.626 1.00 104.08 ? 105 PHE E HE1  1 
ATOM   23317 H HE2  . PHE E 2  129 ? 164.739 149.957 136.900 1.00 103.78 ? 105 PHE E HE2  1 
ATOM   23318 H HZ   . PHE E 2  129 ? 164.563 149.286 139.102 1.00 104.35 ? 105 PHE E HZ   1 
ATOM   23319 N N    . VAL E 2  130 ? 164.692 145.996 133.094 1.00 101.37 ? 106 VAL E N    1 
ATOM   23320 C CA   . VAL E 2  130 ? 165.861 146.633 132.502 1.00 89.98  ? 106 VAL E CA   1 
ATOM   23321 C C    . VAL E 2  130 ? 165.615 148.135 132.477 1.00 98.41  ? 106 VAL E C    1 
ATOM   23322 O O    . VAL E 2  130 ? 164.531 148.592 132.093 1.00 109.77 ? 106 VAL E O    1 
ATOM   23323 C CB   . VAL E 2  130 ? 166.138 146.084 131.092 1.00 86.23  ? 106 VAL E CB   1 
ATOM   23324 C CG1  . VAL E 2  130 ? 165.092 146.565 130.096 1.00 97.91  ? 106 VAL E CG1  1 
ATOM   23325 C CG2  . VAL E 2  130 ? 167.532 146.476 130.634 1.00 97.02  ? 106 VAL E CG2  1 
ATOM   23326 H H    . VAL E 2  130 ? 164.074 145.812 132.525 1.00 99.89  ? 106 VAL E H    1 
ATOM   23327 H HA   . VAL E 2  130 ? 166.641 146.461 133.052 1.00 97.36  ? 106 VAL E HA   1 
ATOM   23328 H HB   . VAL E 2  130 ? 166.098 145.115 131.120 1.00 96.40  ? 106 VAL E HB   1 
ATOM   23329 H HG11 . VAL E 2  130 ? 165.084 145.964 129.335 1.00 98.67  ? 106 VAL E HG11 1 
ATOM   23330 H HG12 . VAL E 2  130 ? 164.221 146.567 130.523 1.00 99.55  ? 106 VAL E HG12 1 
ATOM   23331 H HG13 . VAL E 2  130 ? 165.319 147.462 129.805 1.00 98.10  ? 106 VAL E HG13 1 
ATOM   23332 H HG21 . VAL E 2  130 ? 167.627 146.255 129.695 1.00 99.79  ? 106 VAL E HG21 1 
ATOM   23333 H HG22 . VAL E 2  130 ? 167.656 147.430 130.761 1.00 98.33  ? 106 VAL E HG22 1 
ATOM   23334 H HG23 . VAL E 2  130 ? 168.185 145.985 131.158 1.00 99.00  ? 106 VAL E HG23 1 
ATOM   23335 N N    . HIS E 2  131 ? 166.612 148.903 132.899 1.00 95.36  ? 107 HIS E N    1 
ATOM   23336 C CA   . HIS E 2  131 ? 166.434 150.337 133.055 1.00 98.27  ? 107 HIS E CA   1 
ATOM   23337 C C    . HIS E 2  131 ? 166.244 151.001 131.694 1.00 106.32 ? 107 HIS E C    1 
ATOM   23338 O O    . HIS E 2  131 ? 166.629 150.463 130.652 1.00 109.41 ? 107 HIS E O    1 
ATOM   23339 C CB   . HIS E 2  131 ? 167.633 150.935 133.783 1.00 98.64  ? 107 HIS E CB   1 
ATOM   23340 C CG   . HIS E 2  131 ? 167.806 150.421 135.178 1.00 97.27  ? 107 HIS E CG   1 
ATOM   23341 N ND1  . HIS E 2  131 ? 167.738 151.237 136.286 1.00 109.76 ? 107 HIS E ND1  1 
ATOM   23342 C CD2  . HIS E 2  131 ? 168.043 149.173 135.644 1.00 95.93  ? 107 HIS E CD2  1 
ATOM   23343 C CE1  . HIS E 2  131 ? 167.927 150.513 137.374 1.00 108.87 ? 107 HIS E CE1  1 
ATOM   23344 N NE2  . HIS E 2  131 ? 168.115 149.257 137.013 1.00 103.48 ? 107 HIS E NE2  1 
ATOM   23345 H H    . HIS E 2  131 ? 167.399 148.619 133.097 1.00 101.57 ? 107 HIS E H    1 
ATOM   23346 H HA   . HIS E 2  131 ? 165.641 150.504 133.588 1.00 102.26 ? 107 HIS E HA   1 
ATOM   23347 H HB2  . HIS E 2  131 ? 168.433 150.708 133.288 1.00 102.36 ? 107 HIS E HB2  1 
ATOM   23348 H HB3  . HIS E 2  131 ? 167.530 151.898 133.827 1.00 102.90 ? 107 HIS E HB3  1 
ATOM   23349 H HD1  . HIS E 2  131 ? 167.595 152.085 136.271 1.00 103.69 ? 107 HIS E HD1  1 
ATOM   23350 H HD2  . HIS E 2  131 ? 168.141 148.402 135.133 1.00 101.97 ? 107 HIS E HD2  1 
ATOM   23351 H HE1  . HIS E 2  131 ? 167.930 150.832 138.247 1.00 104.18 ? 107 HIS E HE1  1 
ATOM   23352 N N    . GLY E 2  132 ? 165.636 152.187 131.713 1.00 107.32 ? 108 GLY E N    1 
ATOM   23353 C CA   . GLY E 2  132 ? 165.260 152.859 130.483 1.00 104.32 ? 108 GLY E CA   1 
ATOM   23354 C C    . GLY E 2  132 ? 165.451 154.361 130.457 1.00 110.17 ? 108 GLY E C    1 
ATOM   23355 O O    . GLY E 2  132 ? 164.743 155.052 129.719 1.00 114.40 ? 108 GLY E O    1 
ATOM   23356 H H    . GLY E 2  132 ? 165.432 152.620 132.428 1.00 107.95 ? 108 GLY E H    1 
ATOM   23357 H HA2  . GLY E 2  132 ? 165.774 152.499 129.747 1.00 107.95 ? 108 GLY E HA2  1 
ATOM   23358 H HA3  . GLY E 2  132 ? 164.324 152.678 130.306 1.00 108.24 ? 108 GLY E HA3  1 
ATOM   23359 N N    . VAL E 2  133 ? 166.389 154.884 131.246 1.00 102.90 ? 109 VAL E N    1 
ATOM   23360 C CA   . VAL E 2  133 ? 166.706 156.308 131.265 1.00 98.67  ? 109 VAL E CA   1 
ATOM   23361 C C    . VAL E 2  133 ? 168.208 156.465 131.049 1.00 98.02  ? 109 VAL E C    1 
ATOM   23362 O O    . VAL E 2  133 ? 168.998 155.830 131.754 1.00 101.26 ? 109 VAL E O    1 
ATOM   23363 C CB   . VAL E 2  133 ? 166.280 156.971 132.589 1.00 92.90  ? 109 VAL E CB   1 
ATOM   23364 C CG1  . VAL E 2  133 ? 166.618 158.458 132.582 1.00 96.49  ? 109 VAL E CG1  1 
ATOM   23365 C CG2  . VAL E 2  133 ? 164.795 156.758 132.824 1.00 97.73  ? 109 VAL E CG2  1 
ATOM   23366 H H    . VAL E 2  133 ? 166.866 154.421 131.792 1.00 100.40 ? 109 VAL E H    1 
ATOM   23367 H HA   . VAL E 2  133 ? 166.197 156.730 130.565 1.00 100.17 ? 109 VAL E HA   1 
ATOM   23368 H HB   . VAL E 2  133 ? 166.763 156.555 133.320 1.00 99.40  ? 109 VAL E HB   1 
ATOM   23369 H HG11 . VAL E 2  133 ? 166.199 158.885 133.345 1.00 99.85  ? 109 VAL E HG11 1 
ATOM   23370 H HG12 . VAL E 2  133 ? 167.580 158.572 132.639 1.00 98.80  ? 109 VAL E HG12 1 
ATOM   23371 H HG13 . VAL E 2  133 ? 166.285 158.853 131.762 1.00 100.04 ? 109 VAL E HG13 1 
ATOM   23372 H HG21 . VAL E 2  133 ? 164.457 157.459 133.400 1.00 99.19  ? 109 VAL E HG21 1 
ATOM   23373 H HG22 . VAL E 2  133 ? 164.335 156.785 131.970 1.00 100.63 ? 109 VAL E HG22 1 
ATOM   23374 H HG23 . VAL E 2  133 ? 164.664 155.891 133.240 1.00 100.81 ? 109 VAL E HG23 1 
ATOM   23375 N N    . THR E 2  134 ? 168.612 157.307 130.090 1.00 102.22 ? 110 THR E N    1 
ATOM   23376 C CA   . THR E 2  134 ? 167.830 158.122 129.156 1.00 98.06  ? 110 THR E CA   1 
ATOM   23377 C C    . THR E 2  134 ? 167.291 157.271 128.010 1.00 102.44 ? 110 THR E C    1 
ATOM   23378 O O    . THR E 2  134 ? 166.357 157.669 127.315 1.00 104.83 ? 110 THR E O    1 
ATOM   23379 C CB   . THR E 2  134 ? 168.669 159.269 128.573 1.00 99.53  ? 110 THR E CB   1 
ATOM   23380 O OG1  . THR E 2  134 ? 169.803 158.735 127.879 1.00 112.56 ? 110 THR E OG1  1 
ATOM   23381 C CG2  . THR E 2  134 ? 169.146 160.195 129.678 1.00 102.12 ? 110 THR E CG2  1 
ATOM   23382 H H    . THR E 2  134 ? 169.451 157.430 129.951 1.00 103.21 ? 110 THR E H    1 
ATOM   23383 H HA   . THR E 2  134 ? 167.080 158.525 129.617 1.00 101.94 ? 110 THR E HA   1 
ATOM   23384 H HB   . THR E 2  134 ? 168.127 159.784 127.955 1.00 102.27 ? 110 THR E HB   1 
ATOM   23385 H HG1  . THR E 2  134 ? 170.474 158.736 128.384 1.00 104.40 ? 110 THR E HG1  1 
ATOM   23386 H HG21 . THR E 2  134 ? 168.388 160.508 130.197 1.00 101.90 ? 110 THR E HG21 1 
ATOM   23387 H HG22 . THR E 2  134 ? 169.757 159.723 130.266 1.00 102.95 ? 110 THR E HG22 1 
ATOM   23388 H HG23 . THR E 2  134 ? 169.605 160.959 129.296 1.00 103.55 ? 110 THR E HG23 1 
ATOM   23389 N N    . VAL E 2  135 ? 167.897 156.102 127.812 1.00 99.46  ? 111 VAL E N    1 
ATOM   23390 C CA   . VAL E 2  135 ? 167.432 155.100 126.870 1.00 106.27 ? 111 VAL E CA   1 
ATOM   23391 C C    . VAL E 2  135 ? 167.485 153.743 127.564 1.00 110.89 ? 111 VAL E C    1 
ATOM   23392 O O    . VAL E 2  135 ? 167.844 153.643 128.737 1.00 112.57 ? 111 VAL E O    1 
ATOM   23393 C CB   . VAL E 2  135 ? 168.257 155.089 125.565 1.00 109.41 ? 111 VAL E CB   1 
ATOM   23394 C CG1  . VAL E 2  135 ? 168.093 156.402 124.822 1.00 112.98 ? 111 VAL E CG1  1 
ATOM   23395 C CG2  . VAL E 2  135 ? 169.730 154.813 125.853 1.00 107.63 ? 111 VAL E CG2  1 
ATOM   23396 H H    . VAL E 2  135 ? 168.613 155.859 128.219 1.00 106.12 ? 111 VAL E H    1 
ATOM   23397 H HA   . VAL E 2  135 ? 166.508 155.282 126.639 1.00 107.14 ? 111 VAL E HA   1 
ATOM   23398 H HB   . VAL E 2  135 ? 167.929 154.381 124.989 1.00 107.29 ? 111 VAL E HB   1 
ATOM   23399 H HG11 . VAL E 2  135 ? 168.612 156.367 124.003 1.00 107.83 ? 111 VAL E HG11 1 
ATOM   23400 H HG12 . VAL E 2  135 ? 167.154 156.532 124.615 1.00 107.98 ? 111 VAL E HG12 1 
ATOM   23401 H HG13 . VAL E 2  135 ? 168.411 157.126 125.385 1.00 108.52 ? 111 VAL E HG13 1 
ATOM   23402 H HG21 . VAL E 2  135 ? 170.229 154.909 125.027 1.00 107.38 ? 111 VAL E HG21 1 
ATOM   23403 H HG22 . VAL E 2  135 ? 170.054 155.449 126.508 1.00 107.84 ? 111 VAL E HG22 1 
ATOM   23404 H HG23 . VAL E 2  135 ? 169.830 153.909 126.190 1.00 107.49 ? 111 VAL E HG23 1 
ATOM   23405 N N    . LYS E 2  136 ? 167.111 152.698 126.832 1.00 109.14 ? 112 LYS E N    1 
ATOM   23406 C CA   . LYS E 2  136 ? 167.256 151.345 127.350 1.00 100.43 ? 112 LYS E CA   1 
ATOM   23407 C C    . LYS E 2  136 ? 168.714 151.092 127.702 1.00 105.14 ? 112 LYS E C    1 
ATOM   23408 O O    . LYS E 2  136 ? 169.592 151.176 126.839 1.00 111.87 ? 112 LYS E O    1 
ATOM   23409 C CB   . LYS E 2  136 ? 166.774 150.327 126.320 1.00 103.16 ? 112 LYS E CB   1 
ATOM   23410 C CG   . LYS E 2  136 ? 165.280 150.367 126.050 1.00 113.33 ? 112 LYS E CG   1 
ATOM   23411 C CD   . LYS E 2  136 ? 164.966 151.003 124.705 1.00 120.54 ? 112 LYS E CD   1 
ATOM   23412 C CE   . LYS E 2  136 ? 163.469 151.017 124.435 1.00 119.17 ? 112 LYS E CE   1 
ATOM   23413 N NZ   . LYS E 2  136 ? 163.136 151.679 123.144 1.00 115.60 ? 112 LYS E NZ   1 
ATOM   23414 H H    . LYS E 2  136 ? 166.774 152.745 126.042 1.00 109.43 ? 112 LYS E H    1 
ATOM   23415 H HA   . LYS E 2  136 ? 166.725 151.240 128.152 1.00 108.88 ? 112 LYS E HA   1 
ATOM   23416 H HB2  . LYS E 2  136 ? 167.230 150.496 125.480 1.00 109.42 ? 112 LYS E HB2  1 
ATOM   23417 H HB3  . LYS E 2  136 ? 166.992 149.437 126.637 1.00 109.23 ? 112 LYS E HB3  1 
ATOM   23418 H HG2  . LYS E 2  136 ? 164.933 149.461 126.045 1.00 109.87 ? 112 LYS E HG2  1 
ATOM   23419 H HG3  . LYS E 2  136 ? 164.843 150.888 126.742 1.00 111.08 ? 112 LYS E HG3  1 
ATOM   23420 H HD2  . LYS E 2  136 ? 165.284 151.919 124.701 1.00 110.97 ? 112 LYS E HD2  1 
ATOM   23421 H HD3  . LYS E 2  136 ? 165.396 150.494 124.001 1.00 111.48 ? 112 LYS E HD3  1 
ATOM   23422 H HE2  . LYS E 2  136 ? 163.145 150.104 124.398 1.00 110.23 ? 112 LYS E HE2  1 
ATOM   23423 H HE3  . LYS E 2  136 ? 163.022 151.501 125.147 1.00 111.24 ? 112 LYS E HE3  1 
ATOM   23424 H HZ1  . LYS E 2  136 ? 162.254 151.774 123.070 1.00 109.98 ? 112 LYS E HZ1  1 
ATOM   23425 H HZ2  . LYS E 2  136 ? 163.518 152.482 123.107 1.00 110.30 ? 112 LYS E HZ2  1 
ATOM   23426 H HZ3  . LYS E 2  136 ? 163.432 151.187 122.464 1.00 111.06 ? 112 LYS E HZ3  1 
ATOM   23427 N N    . ASN E 2  137 ? 168.974 150.780 128.970 1.00 93.23  ? 113 ASN E N    1 
ATOM   23428 C CA   . ASN E 2  137 ? 170.343 150.525 129.396 1.00 96.94  ? 113 ASN E CA   1 
ATOM   23429 C C    . ASN E 2  137 ? 170.785 149.187 128.828 1.00 98.20  ? 113 ASN E C    1 
ATOM   23430 O O    . ASN E 2  137 ? 170.584 148.136 129.443 1.00 103.42 ? 113 ASN E O    1 
ATOM   23431 C CB   . ASN E 2  137 ? 170.463 150.540 130.922 1.00 94.74  ? 113 ASN E CB   1 
ATOM   23432 C CG   . ASN E 2  137 ? 170.265 151.932 131.537 1.00 98.49  ? 113 ASN E CG   1 
ATOM   23433 O OD1  . ASN E 2  137 ? 170.366 152.077 132.754 1.00 101.73 ? 113 ASN E OD1  1 
ATOM   23434 N ND2  . ASN E 2  137 ? 169.976 152.948 130.719 1.00 102.46 ? 113 ASN E ND2  1 
ATOM   23435 H H    . ASN E 2  137 ? 168.385 150.710 129.593 1.00 99.58  ? 113 ASN E H    1 
ATOM   23436 H HA   . ASN E 2  137 ? 170.929 151.207 129.033 1.00 100.94 ? 113 ASN E HA   1 
ATOM   23437 H HB2  . ASN E 2  137 ? 169.791 149.949 131.296 1.00 99.61  ? 113 ASN E HB2  1 
ATOM   23438 H HB3  . ASN E 2  137 ? 171.349 150.231 131.167 1.00 100.30 ? 113 ASN E HB3  1 
ATOM   23439 H HD21 . ASN E 2  137 ? 169.903 152.856 129.872 1.00 100.90 ? 113 ASN E HD21 1 
ATOM   23440 H HD22 . ASN E 2  137 ? 169.864 153.730 131.059 1.00 101.08 ? 113 ASN E HD22 1 
ATOM   23441 N N    . ARG E 2  138 ? 171.390 149.231 127.646 1.00 97.25  ? 114 ARG E N    1 
ATOM   23442 C CA   . ARG E 2  138 ? 171.659 148.036 126.866 1.00 95.02  ? 114 ARG E CA   1 
ATOM   23443 C C    . ARG E 2  138 ? 172.789 148.356 125.900 1.00 98.03  ? 114 ARG E C    1 
ATOM   23444 O O    . ARG E 2  138 ? 173.015 149.517 125.548 1.00 108.39 ? 114 ARG E O    1 
ATOM   23445 C CB   . ARG E 2  138 ? 170.387 147.576 126.142 1.00 102.44 ? 114 ARG E CB   1 
ATOM   23446 C CG   . ARG E 2  138 ? 170.554 146.446 125.150 1.00 108.60 ? 114 ARG E CG   1 
ATOM   23447 C CD   . ARG E 2  138 ? 169.194 145.946 124.683 1.00 104.76 ? 114 ARG E CD   1 
ATOM   23448 N NE   . ARG E 2  138 ? 168.441 146.978 123.978 1.00 104.37 ? 114 ARG E NE   1 
ATOM   23449 C CZ   . ARG E 2  138 ? 167.216 146.820 123.493 1.00 103.02 ? 114 ARG E CZ   1 
ATOM   23450 N NH1  . ARG E 2  138 ? 166.561 145.678 123.619 1.00 106.00 ? 114 ARG E NH1  1 
ATOM   23451 N NH2  . ARG E 2  138 ? 166.632 147.837 122.866 1.00 99.53  ? 114 ARG E NH2  1 
ATOM   23452 H H    . ARG E 2  138 ? 171.657 149.956 127.269 1.00 102.50 ? 114 ARG E H    1 
ATOM   23453 H HA   . ARG E 2  138 ? 171.951 147.324 127.456 1.00 102.05 ? 114 ARG E HA   1 
ATOM   23454 H HB2  . ARG E 2  138 ? 169.752 147.277 126.811 1.00 102.98 ? 114 ARG E HB2  1 
ATOM   23455 H HB3  . ARG E 2  138 ? 170.014 148.333 125.671 1.00 102.50 ? 114 ARG E HB3  1 
ATOM   23456 H HG2  . ARG E 2  138 ? 171.045 146.763 124.375 1.00 103.80 ? 114 ARG E HG2  1 
ATOM   23457 H HG3  . ARG E 2  138 ? 171.025 145.710 125.571 1.00 103.80 ? 114 ARG E HG3  1 
ATOM   23458 H HD2  . ARG E 2  138 ? 169.318 145.196 124.082 1.00 103.36 ? 114 ARG E HD2  1 
ATOM   23459 H HD3  . ARG E 2  138 ? 168.672 145.673 125.453 1.00 101.73 ? 114 ARG E HD3  1 
ATOM   23460 H HE   . ARG E 2  138 ? 168.867 147.686 123.746 1.00 103.19 ? 114 ARG E HE   1 
ATOM   23461 H HH11 . ARG E 2  138 ? 166.920 145.009 124.021 1.00 103.38 ? 114 ARG E HH11 1 
ATOM   23462 H HH12 . ARG E 2  138 ? 165.767 145.604 123.296 1.00 103.17 ? 114 ARG E HH12 1 
ATOM   23463 H HH21 . ARG E 2  138 ? 167.049 148.584 122.778 1.00 102.85 ? 114 ARG E HH21 1 
ATOM   23464 H HH22 . ARG E 2  138 ? 165.839 147.747 122.547 1.00 102.41 ? 114 ARG E HH22 1 
ATOM   23465 N N    . MET E 2  139 ? 173.505 147.314 125.485 1.00 96.02  ? 115 MET E N    1 
ATOM   23466 C CA   . MET E 2  139 ? 174.687 147.466 124.651 1.00 92.37  ? 115 MET E CA   1 
ATOM   23467 C C    . MET E 2  139 ? 174.744 146.338 123.636 1.00 93.62  ? 115 MET E C    1 
ATOM   23468 O O    . MET E 2  139 ? 174.553 145.170 123.983 1.00 110.48 ? 115 MET E O    1 
ATOM   23469 C CB   . MET E 2  139 ? 175.969 147.466 125.502 1.00 96.90  ? 115 MET E CB   1 
ATOM   23470 C CG   . MET E 2  139 ? 177.274 147.217 124.725 1.00 100.25 ? 115 MET E CG   1 
ATOM   23471 S SD   . MET E 2  139 ? 178.792 147.314 125.704 1.00 111.87 ? 115 MET E SD   1 
ATOM   23472 C CE   . MET E 2  139 ? 178.311 146.567 127.260 1.00 105.63 ? 115 MET E CE   1 
ATOM   23473 H H    . MET E 2  139 ? 173.320 146.497 125.677 1.00 101.30 ? 115 MET E H    1 
ATOM   23474 H HA   . MET E 2  139 ? 174.642 148.311 124.177 1.00 100.58 ? 115 MET E HA   1 
ATOM   23475 H HB2  . MET E 2  139 ? 176.050 148.325 125.944 1.00 101.72 ? 115 MET E HB2  1 
ATOM   23476 H HB3  . MET E 2  139 ? 175.875 146.764 126.164 1.00 101.70 ? 115 MET E HB3  1 
ATOM   23477 H HG2  . MET E 2  139 ? 177.267 146.324 124.348 1.00 100.48 ? 115 MET E HG2  1 
ATOM   23478 H HG3  . MET E 2  139 ? 177.341 147.872 124.013 1.00 101.78 ? 115 MET E HG3  1 
ATOM   23479 H HE1  . MET E 2  139 ? 179.096 146.490 127.825 1.00 102.36 ? 115 MET E HE1  1 
ATOM   23480 H HE2  . MET E 2  139 ? 177.648 147.126 127.693 1.00 102.03 ? 115 MET E HE2  1 
ATOM   23481 H HE3  . MET E 2  139 ? 177.945 145.685 127.087 1.00 102.29 ? 115 MET E HE3  1 
ATOM   23482 N N    . ILE E 2  140 ? 175.064 146.703 122.398 1.00 97.91  ? 116 ILE E N    1 
ATOM   23483 C CA   . ILE E 2  140 ? 175.348 145.771 121.314 1.00 106.35 ? 116 ILE E CA   1 
ATOM   23484 C C    . ILE E 2  140 ? 176.718 146.134 120.767 1.00 106.32 ? 116 ILE E C    1 
ATOM   23485 O O    . ILE E 2  140 ? 176.989 147.311 120.507 1.00 113.13 ? 116 ILE E O    1 
ATOM   23486 C CB   . ILE E 2  140 ? 174.292 145.848 120.192 1.00 108.33 ? 116 ILE E CB   1 
ATOM   23487 C CG1  . ILE E 2  140 ? 172.950 145.275 120.651 1.00 103.26 ? 116 ILE E CG1  1 
ATOM   23488 C CG2  . ILE E 2  140 ? 174.788 145.132 118.936 1.00 103.84 ? 116 ILE E CG2  1 
ATOM   23489 C CD1  . ILE E 2  140 ? 172.882 143.762 120.656 1.00 105.06 ? 116 ILE E CD1  1 
ATOM   23490 H H    . ILE E 2  140 ? 175.126 147.525 122.153 1.00 104.43 ? 116 ILE E H    1 
ATOM   23491 H HA   . ILE E 2  140 ? 175.380 144.864 121.655 1.00 105.34 ? 116 ILE E HA   1 
ATOM   23492 H HB   . ILE E 2  140 ? 174.158 146.782 119.971 1.00 106.73 ? 116 ILE E HB   1 
ATOM   23493 H HG12 . ILE E 2  140 ? 172.772 145.581 121.554 1.00 104.59 ? 116 ILE E HG12 1 
ATOM   23494 H HG13 . ILE E 2  140 ? 172.255 145.597 120.055 1.00 105.33 ? 116 ILE E HG13 1 
ATOM   23495 H HG21 . ILE E 2  140 ? 174.023 144.895 118.388 1.00 105.69 ? 116 ILE E HG21 1 
ATOM   23496 H HG22 . ILE E 2  140 ? 175.370 145.726 118.436 1.00 105.37 ? 116 ILE E HG22 1 
ATOM   23497 H HG23 . ILE E 2  140 ? 175.268 144.330 119.195 1.00 104.20 ? 116 ILE E HG23 1 
ATOM   23498 H HD11 . ILE E 2  140 ? 172.818 143.438 119.745 1.00 105.26 ? 116 ILE E HD11 1 
ATOM   23499 H HD12 . ILE E 2  140 ? 173.678 143.406 121.082 1.00 104.59 ? 116 ILE E HD12 1 
ATOM   23500 H HD13 . ILE E 2  140 ? 172.092 143.492 121.148 1.00 106.29 ? 116 ILE E HD13 1 
ATOM   23501 N N    . ARG E 2  141 ? 177.582 145.136 120.595 1.00 98.94  ? 117 ARG E N    1 
ATOM   23502 C CA   . ARG E 2  141 ? 178.899 145.400 120.022 1.00 90.45  ? 117 ARG E CA   1 
ATOM   23503 C C    . ARG E 2  141 ? 179.305 144.198 119.182 1.00 102.34 ? 117 ARG E C    1 
ATOM   23504 O O    . ARG E 2  141 ? 179.626 143.136 119.723 1.00 110.43 ? 117 ARG E O    1 
ATOM   23505 C CB   . ARG E 2  141 ? 179.917 145.693 121.119 1.00 95.32  ? 117 ARG E CB   1 
ATOM   23506 C CG   . ARG E 2  141 ? 181.260 146.191 120.623 1.00 101.98 ? 117 ARG E CG   1 
ATOM   23507 C CD   . ARG E 2  141 ? 182.205 146.439 121.786 1.00 105.22 ? 117 ARG E CD   1 
ATOM   23508 N NE   . ARG E 2  141 ? 181.720 147.506 122.654 1.00 97.76  ? 117 ARG E NE   1 
ATOM   23509 C CZ   . ARG E 2  141 ? 182.235 147.814 123.837 1.00 100.52 ? 117 ARG E CZ   1 
ATOM   23510 N NH1  . ARG E 2  141 ? 183.257 147.145 124.345 1.00 105.01 ? 117 ARG E NH1  1 
ATOM   23511 N NH2  . ARG E 2  141 ? 181.704 148.813 124.534 1.00 100.09 ? 117 ARG E NH2  1 
ATOM   23512 H H    . ARG E 2  141 ? 177.435 144.313 120.798 1.00 102.96 ? 117 ARG E H    1 
ATOM   23513 H HA   . ARG E 2  141 ? 178.854 146.171 119.436 1.00 101.48 ? 117 ARG E HA   1 
ATOM   23514 H HB2  . ARG E 2  141 ? 179.547 146.370 121.707 1.00 101.54 ? 117 ARG E HB2  1 
ATOM   23515 H HB3  . ARG E 2  141 ? 180.075 144.880 121.619 1.00 103.12 ? 117 ARG E HB3  1 
ATOM   23516 H HG2  . ARG E 2  141 ? 181.658 145.524 120.042 1.00 102.91 ? 117 ARG E HG2  1 
ATOM   23517 H HG3  . ARG E 2  141 ? 181.137 147.026 120.145 1.00 102.90 ? 117 ARG E HG3  1 
ATOM   23518 H HD2  . ARG E 2  141 ? 182.282 145.629 122.315 1.00 103.56 ? 117 ARG E HD2  1 
ATOM   23519 H HD3  . ARG E 2  141 ? 183.074 146.699 121.443 1.00 102.61 ? 117 ARG E HD3  1 
ATOM   23520 H HE   . ARG E 2  141 ? 181.073 147.993 122.363 1.00 101.71 ? 117 ARG E HE   1 
ATOM   23521 H HH11 . ARG E 2  141 ? 183.614 146.495 123.910 1.00 103.31 ? 117 ARG E HH11 1 
ATOM   23522 H HH12 . ARG E 2  141 ? 183.570 147.365 125.116 1.00 103.47 ? 117 ARG E HH12 1 
ATOM   23523 H HH21 . ARG E 2  141 ? 181.038 149.254 124.215 1.00 102.94 ? 117 ARG E HH21 1 
ATOM   23524 H HH22 . ARG E 2  141 ? 182.028 149.021 125.303 1.00 103.76 ? 117 ARG E HH22 1 
ATOM   23525 N N    . LEU E 2  142 ? 179.243 144.363 117.862 1.00 114.29 ? 118 LEU E N    1 
ATOM   23526 C CA   . LEU E 2  142 ? 179.624 143.323 116.919 1.00 111.98 ? 118 LEU E CA   1 
ATOM   23527 C C    . LEU E 2  142 ? 181.118 143.395 116.637 1.00 109.86 ? 118 LEU E C    1 
ATOM   23528 O O    . LEU E 2  142 ? 181.666 144.477 116.410 1.00 122.53 ? 118 LEU E O    1 
ATOM   23529 C CB   . LEU E 2  142 ? 178.848 143.475 115.609 1.00 106.07 ? 118 LEU E CB   1 
ATOM   23530 C CG   . LEU E 2  142 ? 177.351 143.761 115.725 1.00 107.59 ? 118 LEU E CG   1 
ATOM   23531 C CD1  . LEU E 2  142 ? 176.725 143.849 114.342 1.00 107.91 ? 118 LEU E CD1  1 
ATOM   23532 C CD2  . LEU E 2  142 ? 176.660 142.705 116.564 1.00 108.82 ? 118 LEU E CD2  1 
ATOM   23533 H H    . LEU E 2  142 ? 178.977 145.088 117.484 1.00 111.14 ? 118 LEU E H    1 
ATOM   23534 H HA   . LEU E 2  142 ? 179.423 142.452 117.296 1.00 110.79 ? 118 LEU E HA   1 
ATOM   23535 H HB2  . LEU E 2  142 ? 179.242 144.206 115.108 1.00 111.03 ? 118 LEU E HB2  1 
ATOM   23536 H HB3  . LEU E 2  142 ? 178.945 142.652 115.104 1.00 108.96 ? 118 LEU E HB3  1 
ATOM   23537 H HG   . LEU E 2  142 ? 177.226 144.618 116.162 1.00 110.32 ? 118 LEU E HG   1 
ATOM   23538 H HD11 . LEU E 2  142 ? 175.774 144.019 114.437 1.00 110.29 ? 118 LEU E HD11 1 
ATOM   23539 H HD12 . LEU E 2  142 ? 177.143 144.575 113.852 1.00 110.22 ? 118 LEU E HD12 1 
ATOM   23540 H HD13 . LEU E 2  142 ? 176.867 143.010 113.878 1.00 110.60 ? 118 LEU E HD13 1 
ATOM   23541 H HD21 . LEU E 2  142 ? 175.700 142.809 116.475 1.00 110.57 ? 118 LEU E HD21 1 
ATOM   23542 H HD22 . LEU E 2  142 ? 176.928 141.828 116.247 1.00 110.47 ? 118 LEU E HD22 1 
ATOM   23543 H HD23 . LEU E 2  142 ? 176.919 142.816 117.492 1.00 110.24 ? 118 LEU E HD23 1 
ATOM   23544 N N    . HIS E 2  143 ? 181.768 142.239 116.644 1.00 105.00 ? 119 HIS E N    1 
ATOM   23545 C CA   . HIS E 2  143 ? 183.187 142.133 116.352 1.00 106.33 ? 119 HIS E CA   1 
ATOM   23546 C C    . HIS E 2  143 ? 183.402 141.559 114.958 1.00 112.28 ? 119 HIS E C    1 
ATOM   23547 O O    . HIS E 2  143 ? 182.507 140.922 114.396 1.00 117.52 ? 119 HIS E O    1 
ATOM   23548 C CB   . HIS E 2  143 ? 183.875 141.255 117.398 1.00 109.92 ? 119 HIS E CB   1 
ATOM   23549 C CG   . HIS E 2  143 ? 183.758 141.784 118.793 1.00 117.47 ? 119 HIS E CG   1 
ATOM   23550 N ND1  . HIS E 2  143 ? 184.821 142.347 119.467 1.00 127.16 ? 119 HIS E ND1  1 
ATOM   23551 C CD2  . HIS E 2  143 ? 182.702 141.849 119.637 1.00 108.09 ? 119 HIS E CD2  1 
ATOM   23552 C CE1  . HIS E 2  143 ? 184.425 142.729 120.668 1.00 117.81 ? 119 HIS E CE1  1 
ATOM   23553 N NE2  . HIS E 2  143 ? 183.144 142.438 120.797 1.00 103.91 ? 119 HIS E NE2  1 
ATOM   23554 H H    . HIS E 2  143 ? 181.398 141.484 116.821 1.00 113.17 ? 119 HIS E H    1 
ATOM   23555 H HA   . HIS E 2  143 ? 183.580 143.016 116.398 1.00 113.26 ? 119 HIS E HA   1 
ATOM   23556 H HB2  . HIS E 2  143 ? 183.472 140.373 117.381 1.00 112.97 ? 119 HIS E HB2  1 
ATOM   23557 H HB3  . HIS E 2  143 ? 184.818 141.190 117.183 1.00 112.56 ? 119 HIS E HB3  1 
ATOM   23558 H HD1  . HIS E 2  143 ? 185.618 142.433 119.155 1.00 114.75 ? 119 HIS E HD1  1 
ATOM   23559 H HD2  . HIS E 2  143 ? 181.839 141.549 119.466 1.00 112.37 ? 119 HIS E HD2  1 
ATOM   23560 H HE1  . HIS E 2  143 ? 184.959 143.133 121.314 1.00 113.85 ? 119 HIS E HE1  1 
ATOM   23561 N N    . PRO E 2  144 ? 184.577 141.783 114.354 1.00 114.04 ? 120 PRO E N    1 
ATOM   23562 C CA   . PRO E 2  144 ? 184.780 141.308 112.972 1.00 114.82 ? 120 PRO E CA   1 
ATOM   23563 C C    . PRO E 2  144 ? 184.602 139.810 112.805 1.00 116.89 ? 120 PRO E C    1 
ATOM   23564 O O    . PRO E 2  144 ? 184.087 139.362 111.773 1.00 119.53 ? 120 PRO E O    1 
ATOM   23565 C CB   . PRO E 2  144 ? 186.219 141.743 112.661 1.00 115.62 ? 120 PRO E CB   1 
ATOM   23566 C CG   . PRO E 2  144 ? 186.504 142.842 113.606 1.00 116.39 ? 120 PRO E CG   1 
ATOM   23567 C CD   . PRO E 2  144 ? 185.753 142.515 114.853 1.00 115.02 ? 120 PRO E CD   1 
ATOM   23568 H HA   . PRO E 2  144 ? 184.172 141.768 112.372 1.00 116.54 ? 120 PRO E HA   1 
ATOM   23569 H HB2  . PRO E 2  144 ? 186.824 140.999 112.808 1.00 116.39 ? 120 PRO E HB2  1 
ATOM   23570 H HB3  . PRO E 2  144 ? 186.274 142.055 111.744 1.00 116.43 ? 120 PRO E HB3  1 
ATOM   23571 H HG2  . PRO E 2  144 ? 187.457 142.880 113.781 1.00 116.76 ? 120 PRO E HG2  1 
ATOM   23572 H HG3  . PRO E 2  144 ? 186.192 143.681 113.231 1.00 116.10 ? 120 PRO E HG3  1 
ATOM   23573 H HD2  . PRO E 2  144 ? 186.286 141.951 115.435 1.00 115.97 ? 120 PRO E HD2  1 
ATOM   23574 H HD3  . PRO E 2  144 ? 185.486 143.335 115.292 1.00 116.09 ? 120 PRO E HD3  1 
ATOM   23575 N N    . ASP E 2  145 ? 185.012 139.017 113.796 1.00 123.12 ? 121 ASP E N    1 
ATOM   23576 C CA   . ASP E 2  145 ? 184.911 137.567 113.693 1.00 124.17 ? 121 ASP E CA   1 
ATOM   23577 C C    . ASP E 2  145 ? 183.478 137.065 113.784 1.00 120.66 ? 121 ASP E C    1 
ATOM   23578 O O    . ASP E 2  145 ? 183.240 135.881 113.524 1.00 117.69 ? 121 ASP E O    1 
ATOM   23579 C CB   . ASP E 2  145 ? 185.747 136.907 114.788 1.00 124.33 ? 121 ASP E CB   1 
ATOM   23580 C CG   . ASP E 2  145 ? 185.193 137.162 116.174 1.00 126.80 ? 121 ASP E CG   1 
ATOM   23581 O OD1  . ASP E 2  145 ? 184.490 138.178 116.355 1.00 123.23 ? 121 ASP E OD1  1 
ATOM   23582 O OD2  . ASP E 2  145 ? 185.458 136.347 117.082 1.00 126.43 ? 121 ASP E OD2  1 
ATOM   23583 H H    . ASP E 2  145 ? 185.351 139.296 114.536 1.00 121.71 ? 121 ASP E H    1 
ATOM   23584 H HA   . ASP E 2  145 ? 185.269 137.288 112.836 1.00 122.06 ? 121 ASP E HA   1 
ATOM   23585 H HB2  . ASP E 2  145 ? 185.760 135.948 114.642 1.00 121.95 ? 121 ASP E HB2  1 
ATOM   23586 H HB3  . ASP E 2  145 ? 186.650 137.261 114.755 1.00 122.31 ? 121 ASP E HB3  1 
ATOM   23587 N N    . GLY E 2  146 ? 182.527 137.925 114.142 1.00 112.15 ? 122 GLY E N    1 
ATOM   23588 C CA   . GLY E 2  146 ? 181.150 137.536 114.365 1.00 110.63 ? 122 GLY E CA   1 
ATOM   23589 C C    . GLY E 2  146 ? 180.739 137.536 115.818 1.00 107.90 ? 122 GLY E C    1 
ATOM   23590 O O    . GLY E 2  146 ? 179.536 137.478 116.101 1.00 107.72 ? 122 GLY E O    1 
ATOM   23591 H H    . GLY E 2  146 ? 182.661 138.765 114.268 1.00 112.46 ? 122 GLY E H    1 
ATOM   23592 H HA2  . GLY E 2  146 ? 180.570 138.151 113.892 1.00 111.64 ? 122 GLY E HA2  1 
ATOM   23593 H HA3  . GLY E 2  146 ? 180.997 136.647 114.010 1.00 111.30 ? 122 GLY E HA3  1 
ATOM   23594 N N    . THR E 2  147 ? 181.691 137.593 116.747 1.00 94.74  ? 123 THR E N    1 
ATOM   23595 C CA   . THR E 2  147 ? 181.347 137.630 118.160 1.00 93.39  ? 123 THR E CA   1 
ATOM   23596 C C    . THR E 2  147 ? 180.491 138.850 118.463 1.00 93.36  ? 123 THR E C    1 
ATOM   23597 O O    . THR E 2  147 ? 180.821 139.972 118.070 1.00 106.31 ? 123 THR E O    1 
ATOM   23598 C CB   . THR E 2  147 ? 182.614 137.654 119.014 1.00 105.14 ? 123 THR E CB   1 
ATOM   23599 O OG1  . THR E 2  147 ? 183.380 136.467 118.774 1.00 110.32 ? 123 THR E OG1  1 
ATOM   23600 C CG2  . THR E 2  147 ? 182.259 137.735 120.489 1.00 106.51 ? 123 THR E CG2  1 
ATOM   23601 H H    . THR E 2  147 ? 182.535 137.610 116.586 1.00 103.79 ? 123 THR E H    1 
ATOM   23602 H HA   . THR E 2  147 ? 180.839 136.836 118.388 1.00 103.41 ? 123 THR E HA   1 
ATOM   23603 H HB   . THR E 2  147 ? 183.144 138.432 118.783 1.00 104.61 ? 123 THR E HB   1 
ATOM   23604 H HG1  . THR E 2  147 ? 184.074 136.473 119.248 1.00 104.89 ? 123 THR E HG1  1 
ATOM   23605 H HG21 . THR E 2  147 ? 182.995 137.398 121.024 1.00 104.82 ? 123 THR E HG21 1 
ATOM   23606 H HG22 . THR E 2  147 ? 182.084 138.655 120.740 1.00 104.04 ? 123 THR E HG22 1 
ATOM   23607 H HG23 . THR E 2  147 ? 181.470 137.201 120.670 1.00 103.15 ? 123 THR E HG23 1 
ATOM   23608 N N    . VAL E 2  148 ? 179.387 138.621 119.165 1.00 95.00  ? 124 VAL E N    1 
ATOM   23609 C CA   . VAL E 2  148 ? 178.459 139.659 119.585 1.00 100.17 ? 124 VAL E CA   1 
ATOM   23610 C C    . VAL E 2  148 ? 178.582 139.774 121.091 1.00 98.53  ? 124 VAL E C    1 
ATOM   23611 O O    . VAL E 2  148 ? 178.448 138.770 121.805 1.00 108.76 ? 124 VAL E O    1 
ATOM   23612 C CB   . VAL E 2  148 ? 177.013 139.333 119.183 1.00 92.29  ? 124 VAL E CB   1 
ATOM   23613 C CG1  . VAL E 2  148 ? 176.086 140.478 119.563 1.00 92.09  ? 124 VAL E CG1  1 
ATOM   23614 C CG2  . VAL E 2  148 ? 176.924 139.031 117.704 1.00 98.86  ? 124 VAL E CG2  1 
ATOM   23615 H H    . VAL E 2  148 ? 179.147 137.835 119.420 1.00 100.55 ? 124 VAL E H    1 
ATOM   23616 H HA   . VAL E 2  148 ? 178.706 140.508 119.188 1.00 100.76 ? 124 VAL E HA   1 
ATOM   23617 H HB   . VAL E 2  148 ? 176.724 138.543 119.666 1.00 98.51  ? 124 VAL E HB   1 
ATOM   23618 H HG11 . VAL E 2  148 ? 175.231 140.354 119.122 1.00 99.02  ? 124 VAL E HG11 1 
ATOM   23619 H HG12 . VAL E 2  148 ? 175.960 140.481 120.525 1.00 98.48  ? 124 VAL E HG12 1 
ATOM   23620 H HG13 . VAL E 2  148 ? 176.485 141.315 119.279 1.00 99.90  ? 124 VAL E HG13 1 
ATOM   23621 H HG21 . VAL E 2  148 ? 175.991 138.926 117.471 1.00 98.93  ? 124 VAL E HG21 1 
ATOM   23622 H HG22 . VAL E 2  148 ? 177.314 139.765 117.205 1.00 100.60 ? 124 VAL E HG22 1 
ATOM   23623 H HG23 . VAL E 2  148 ? 177.404 138.209 117.516 1.00 100.06 ? 124 VAL E HG23 1 
ATOM   23624 N N    . LEU E 2  149 ? 178.869 140.987 121.564 1.00 83.38  ? 125 LEU E N    1 
ATOM   23625 C CA   . LEU E 2  149 ? 178.907 141.317 122.982 1.00 71.68  ? 125 LEU E CA   1 
ATOM   23626 C C    . LEU E 2  149 ? 177.622 142.068 123.311 1.00 78.10  ? 125 LEU E C    1 
ATOM   23627 O O    . LEU E 2  149 ? 177.392 143.169 122.795 1.00 96.01  ? 125 LEU E O    1 
ATOM   23628 C CB   . LEU E 2  149 ? 180.148 142.152 123.289 1.00 92.28  ? 125 LEU E CB   1 
ATOM   23629 C CG   . LEU E 2  149 ? 180.488 142.534 124.730 1.00 93.16  ? 125 LEU E CG   1 
ATOM   23630 C CD1  . LEU E 2  149 ? 181.991 142.744 124.849 1.00 94.40  ? 125 LEU E CD1  1 
ATOM   23631 C CD2  . LEU E 2  149 ? 179.738 143.785 125.169 1.00 98.70  ? 125 LEU E CD2  1 
ATOM   23632 H H    . LEU E 2  149 ? 179.052 141.658 121.059 1.00 92.89  ? 125 LEU E H    1 
ATOM   23633 H HA   . LEU E 2  149 ? 178.940 140.505 123.512 1.00 89.97  ? 125 LEU E HA   1 
ATOM   23634 H HB2  . LEU E 2  149 ? 180.913 141.660 122.951 1.00 93.45  ? 125 LEU E HB2  1 
ATOM   23635 H HB3  . LEU E 2  149 ? 180.071 142.976 122.790 1.00 93.96  ? 125 LEU E HB3  1 
ATOM   23636 H HG   . LEU E 2  149 ? 180.237 141.806 125.321 1.00 91.53  ? 125 LEU E HG   1 
ATOM   23637 H HD11 . LEU E 2  149 ? 182.202 143.071 125.736 1.00 92.80  ? 125 LEU E HD11 1 
ATOM   23638 H HD12 . LEU E 2  149 ? 182.444 141.901 124.692 1.00 92.60  ? 125 LEU E HD12 1 
ATOM   23639 H HD13 . LEU E 2  149 ? 182.269 143.398 124.188 1.00 92.74  ? 125 LEU E HD13 1 
ATOM   23640 H HD21 . LEU E 2  149 ? 180.148 144.133 125.975 1.00 93.92  ? 125 LEU E HD21 1 
ATOM   23641 H HD22 . LEU E 2  149 ? 179.786 144.452 124.467 1.00 92.88  ? 125 LEU E HD22 1 
ATOM   23642 H HD23 . LEU E 2  149 ? 178.812 143.554 125.343 1.00 94.12  ? 125 LEU E HD23 1 
ATOM   23643 N N    . TYR E 2  150 ? 176.776 141.463 124.148 1.00 89.30  ? 126 TYR E N    1 
ATOM   23644 C CA   . TYR E 2  150 ? 175.450 141.972 124.472 1.00 93.64  ? 126 TYR E CA   1 
ATOM   23645 C C    . TYR E 2  150 ? 175.383 142.255 125.963 1.00 87.87  ? 126 TYR E C    1 
ATOM   23646 O O    . TYR E 2  150 ? 175.469 141.330 126.775 1.00 92.70  ? 126 TYR E O    1 
ATOM   23647 C CB   . TYR E 2  150 ? 174.381 140.956 124.072 1.00 87.99  ? 126 TYR E CB   1 
ATOM   23648 C CG   . TYR E 2  150 ? 172.968 141.364 124.406 1.00 83.34  ? 126 TYR E CG   1 
ATOM   23649 C CD1  . TYR E 2  150 ? 172.332 142.367 123.699 1.00 91.34  ? 126 TYR E CD1  1 
ATOM   23650 C CD2  . TYR E 2  150 ? 172.263 140.726 125.415 1.00 90.87  ? 126 TYR E CD2  1 
ATOM   23651 C CE1  . TYR E 2  150 ? 171.038 142.738 123.993 1.00 93.54  ? 126 TYR E CE1  1 
ATOM   23652 C CE2  . TYR E 2  150 ? 170.968 141.088 125.718 1.00 89.92  ? 126 TYR E CE2  1 
ATOM   23653 C CZ   . TYR E 2  150 ? 170.359 142.094 125.002 1.00 99.59  ? 126 TYR E CZ   1 
ATOM   23654 O OH   . TYR E 2  150 ? 169.068 142.461 125.299 1.00 107.12 ? 126 TYR E OH   1 
ATOM   23655 H H    . TYR E 2  150 ? 176.961 140.727 124.554 1.00 93.78  ? 126 TYR E H    1 
ATOM   23656 H HA   . TYR E 2  150 ? 175.285 142.797 123.992 1.00 94.81  ? 126 TYR E HA   1 
ATOM   23657 H HB2  . TYR E 2  150 ? 174.430 140.811 123.115 1.00 93.70  ? 126 TYR E HB2  1 
ATOM   23658 H HB3  . TYR E 2  150 ? 174.561 140.126 124.539 1.00 93.71  ? 126 TYR E HB3  1 
ATOM   23659 H HD1  . TYR E 2  150 ? 172.791 142.801 123.021 1.00 94.41  ? 126 TYR E HD1  1 
ATOM   23660 H HD2  . TYR E 2  150 ? 172.672 140.045 125.899 1.00 94.43  ? 126 TYR E HD2  1 
ATOM   23661 H HE1  . TYR E 2  150 ? 170.626 143.418 123.511 1.00 93.68  ? 126 TYR E HE1  1 
ATOM   23662 H HE2  . TYR E 2  150 ? 170.507 140.653 126.400 1.00 92.56  ? 126 TYR E HE2  1 
ATOM   23663 H HH   . TYR E 2  150 ? 168.678 141.837 125.703 1.00 94.89  ? 126 TYR E HH   1 
ATOM   23664 N N    . GLY E 2  151 ? 175.204 143.519 126.321 1.00 92.72  ? 127 GLY E N    1 
ATOM   23665 C CA   . GLY E 2  151 ? 175.179 143.943 127.715 1.00 86.90  ? 127 GLY E CA   1 
ATOM   23666 C C    . GLY E 2  151 ? 173.807 144.470 128.091 1.00 95.40  ? 127 GLY E C    1 
ATOM   23667 O O    . GLY E 2  151 ? 173.146 145.123 127.284 1.00 107.67 ? 127 GLY E O    1 
ATOM   23668 H H    . GLY E 2  151 ? 175.093 144.164 125.763 1.00 98.22  ? 127 GLY E H    1 
ATOM   23669 H HA2  . GLY E 2  151 ? 175.400 143.203 128.301 1.00 95.96  ? 127 GLY E HA2  1 
ATOM   23670 H HA3  . GLY E 2  151 ? 175.829 144.650 127.850 1.00 96.25  ? 127 GLY E HA3  1 
ATOM   23671 N N    . LEU E 2  152 ? 173.385 144.177 129.318 1.00 91.57  ? 128 LEU E N    1 
ATOM   23672 C CA   . LEU E 2  152 ? 172.156 144.719 129.871 1.00 85.10  ? 128 LEU E CA   1 
ATOM   23673 C C    . LEU E 2  152 ? 172.420 145.173 131.297 1.00 87.08  ? 128 LEU E C    1 
ATOM   23674 O O    . LEU E 2  152 ? 173.240 144.587 132.006 1.00 99.87  ? 128 LEU E O    1 
ATOM   23675 C CB   . LEU E 2  152 ? 171.023 143.685 129.863 1.00 84.30  ? 128 LEU E CB   1 
ATOM   23676 C CG   . LEU E 2  152 ? 170.420 143.318 128.507 1.00 93.80  ? 128 LEU E CG   1 
ATOM   23677 C CD1  . LEU E 2  152 ? 169.531 142.097 128.646 1.00 96.62  ? 128 LEU E CD1  1 
ATOM   23678 C CD2  . LEU E 2  152 ? 169.639 144.477 127.925 1.00 89.24  ? 128 LEU E CD2  1 
ATOM   23679 H H    . LEU E 2  152 ? 173.805 143.655 129.857 1.00 93.35  ? 128 LEU E H    1 
ATOM   23680 H HA   . LEU E 2  152 ? 171.875 145.491 129.356 1.00 93.28  ? 128 LEU E HA   1 
ATOM   23681 H HB2  . LEU E 2  152 ? 171.362 142.866 130.255 1.00 92.64  ? 128 LEU E HB2  1 
ATOM   23682 H HB3  . LEU E 2  152 ? 170.301 144.026 130.413 1.00 92.45  ? 128 LEU E HB3  1 
ATOM   23683 H HG   . LEU E 2  152 ? 171.137 143.099 127.891 1.00 94.89  ? 128 LEU E HG   1 
ATOM   23684 H HD11 . LEU E 2  152 ? 169.129 141.898 127.787 1.00 93.58  ? 128 LEU E HD11 1 
ATOM   23685 H HD12 . LEU E 2  152 ? 170.069 141.346 128.942 1.00 94.17  ? 128 LEU E HD12 1 
ATOM   23686 H HD13 . LEU E 2  152 ? 168.838 142.285 129.299 1.00 94.06  ? 128 LEU E HD13 1 
ATOM   23687 H HD21 . LEU E 2  152 ? 170.249 145.206 127.735 1.00 93.37  ? 128 LEU E HD21 1 
ATOM   23688 H HD22 . LEU E 2  152 ? 169.208 144.183 127.109 1.00 92.80  ? 128 LEU E HD22 1 
ATOM   23689 H HD23 . LEU E 2  152 ? 168.971 144.760 128.567 1.00 93.28  ? 128 LEU E HD23 1 
ATOM   23690 N N    . ARG E 2  153 ? 171.741 146.238 131.702 1.00 89.64  ? 129 ARG E N    1 
ATOM   23691 C CA   . ARG E 2  153 ? 171.720 146.664 133.093 1.00 90.79  ? 129 ARG E CA   1 
ATOM   23692 C C    . ARG E 2  153 ? 170.391 146.226 133.686 1.00 101.32 ? 129 ARG E C    1 
ATOM   23693 O O    . ARG E 2  153 ? 169.333 146.693 133.250 1.00 113.96 ? 129 ARG E O    1 
ATOM   23694 C CB   . ARG E 2  153 ? 171.895 148.176 133.212 1.00 97.22  ? 129 ARG E CB   1 
ATOM   23695 C CG   . ARG E 2  153 ? 171.996 148.673 134.637 1.00 102.37 ? 129 ARG E CG   1 
ATOM   23696 C CD   . ARG E 2  153 ? 172.669 150.029 134.696 1.00 102.50 ? 129 ARG E CD   1 
ATOM   23697 N NE   . ARG E 2  153 ? 172.703 150.556 136.056 1.00 101.84 ? 129 ARG E NE   1 
ATOM   23698 C CZ   . ARG E 2  153 ? 171.777 151.339 136.594 1.00 104.75 ? 129 ARG E CZ   1 
ATOM   23699 N NH1  . ARG E 2  153 ? 170.718 151.742 135.908 1.00 102.90 ? 129 ARG E NH1  1 
ATOM   23700 N NH2  . ARG E 2  153 ? 171.920 151.736 137.855 1.00 111.60 ? 129 ARG E NH2  1 
ATOM   23701 H H    . ARG E 2  153 ? 171.276 146.739 131.180 1.00 101.00 ? 129 ARG E H    1 
ATOM   23702 H HA   . ARG E 2  153 ? 172.434 146.235 133.588 1.00 101.50 ? 129 ARG E HA   1 
ATOM   23703 H HB2  . ARG E 2  153 ? 172.705 148.433 132.750 1.00 101.16 ? 129 ARG E HB2  1 
ATOM   23704 H HB3  . ARG E 2  153 ? 171.130 148.608 132.804 1.00 101.69 ? 129 ARG E HB3  1 
ATOM   23705 H HG2  . ARG E 2  153 ? 171.106 148.758 135.012 1.00 101.88 ? 129 ARG E HG2  1 
ATOM   23706 H HG3  . ARG E 2  153 ? 172.524 148.049 135.159 1.00 102.57 ? 129 ARG E HG3  1 
ATOM   23707 H HD2  . ARG E 2  153 ? 173.586 149.930 134.398 1.00 101.59 ? 129 ARG E HD2  1 
ATOM   23708 H HD3  . ARG E 2  153 ? 172.205 150.649 134.115 1.00 101.92 ? 129 ARG E HD3  1 
ATOM   23709 H HE   . ARG E 2  153 ? 173.380 150.348 136.544 1.00 101.92 ? 129 ARG E HE   1 
ATOM   23710 H HH11 . ARG E 2  153 ? 170.601 151.499 135.093 1.00 101.88 ? 129 ARG E HH11 1 
ATOM   23711 H HH12 . ARG E 2  153 ? 170.137 152.251 136.286 1.00 102.53 ? 129 ARG E HH12 1 
ATOM   23712 H HH21 . ARG E 2  153 ? 172.604 151.484 138.310 1.00 103.62 ? 129 ARG E HH21 1 
ATOM   23713 H HH22 . ARG E 2  153 ? 171.329 152.247 138.215 1.00 104.07 ? 129 ARG E HH22 1 
ATOM   23714 N N    . ILE E 2  154 ? 170.442 145.335 134.673 1.00 97.89  ? 130 ILE E N    1 
ATOM   23715 C CA   . ILE E 2  154 ? 169.256 144.635 135.145 1.00 97.14  ? 130 ILE E CA   1 
ATOM   23716 C C    . ILE E 2  154 ? 169.198 144.740 136.659 1.00 89.72  ? 130 ILE E C    1 
ATOM   23717 O O    . ILE E 2  154 ? 170.207 144.553 137.347 1.00 99.07  ? 130 ILE E O    1 
ATOM   23718 C CB   . ILE E 2  154 ? 169.246 143.156 134.695 1.00 97.68  ? 130 ILE E CB   1 
ATOM   23719 C CG1  . ILE E 2  154 ? 169.474 143.062 133.183 1.00 99.94  ? 130 ILE E CG1  1 
ATOM   23720 C CG2  . ILE E 2  154 ? 167.915 142.488 135.042 1.00 104.67 ? 130 ILE E CG2  1 
ATOM   23721 C CD1  . ILE E 2  154 ? 169.434 141.653 132.631 1.00 98.85  ? 130 ILE E CD1  1 
ATOM   23722 H H    . ILE E 2  154 ? 171.163 145.116 135.088 1.00 99.33  ? 130 ILE E H    1 
ATOM   23723 H HA   . ILE E 2  154 ? 168.460 145.059 134.789 1.00 100.13 ? 130 ILE E HA   1 
ATOM   23724 H HB   . ILE E 2  154 ? 169.962 142.685 135.150 1.00 99.68  ? 130 ILE E HB   1 
ATOM   23725 H HG12 . ILE E 2  154 ? 168.787 143.576 132.731 1.00 99.64  ? 130 ILE E HG12 1 
ATOM   23726 H HG13 . ILE E 2  154 ? 170.348 143.424 132.969 1.00 100.00 ? 130 ILE E HG13 1 
ATOM   23727 H HG21 . ILE E 2  154 ? 168.004 141.527 134.939 1.00 100.73 ? 130 ILE E HG21 1 
ATOM   23728 H HG22 . ILE E 2  154 ? 167.665 142.686 135.956 1.00 100.91 ? 130 ILE E HG22 1 
ATOM   23729 H HG23 . ILE E 2  154 ? 167.233 142.822 134.439 1.00 100.48 ? 130 ILE E HG23 1 
ATOM   23730 H HD11 . ILE E 2  154 ? 169.861 141.643 131.760 1.00 100.02 ? 130 ILE E HD11 1 
ATOM   23731 H HD12 . ILE E 2  154 ? 169.908 141.063 133.238 1.00 99.55  ? 130 ILE E HD12 1 
ATOM   23732 H HD13 . ILE E 2  154 ? 168.510 141.371 132.550 1.00 99.54  ? 130 ILE E HD13 1 
ATOM   23733 N N    . THR E 2  155 ? 168.009 145.029 137.174 1.00 92.18  ? 131 THR E N    1 
ATOM   23734 C CA   . THR E 2  155 ? 167.704 144.913 138.591 1.00 100.56 ? 131 THR E CA   1 
ATOM   23735 C C    . THR E 2  155 ? 166.726 143.760 138.744 1.00 107.30 ? 131 THR E C    1 
ATOM   23736 O O    . THR E 2  155 ? 165.640 143.783 138.156 1.00 114.17 ? 131 THR E O    1 
ATOM   23737 C CB   . THR E 2  155 ? 167.110 146.210 139.141 1.00 104.46 ? 131 THR E CB   1 
ATOM   23738 O OG1  . THR E 2  155 ? 168.096 147.249 139.087 1.00 114.14 ? 131 THR E OG1  1 
ATOM   23739 C CG2  . THR E 2  155 ? 166.651 146.025 140.580 1.00 106.52 ? 131 THR E CG2  1 
ATOM   23740 H H    . THR E 2  155 ? 167.342 145.301 136.704 1.00 104.64 ? 131 THR E H    1 
ATOM   23741 H HA   . THR E 2  155 ? 168.508 144.706 139.092 1.00 106.05 ? 131 THR E HA   1 
ATOM   23742 H HB   . THR E 2  155 ? 166.344 146.466 138.605 1.00 105.41 ? 131 THR E HB   1 
ATOM   23743 H HG1  . THR E 2  155 ? 168.505 147.217 138.355 1.00 106.58 ? 131 THR E HG1  1 
ATOM   23744 H HG21 . THR E 2  155 ? 166.595 146.887 141.021 1.00 106.46 ? 131 THR E HG21 1 
ATOM   23745 H HG22 . THR E 2  155 ? 165.777 145.605 140.601 1.00 105.53 ? 131 THR E HG22 1 
ATOM   23746 H HG23 . THR E 2  155 ? 167.283 145.468 141.061 1.00 106.99 ? 131 THR E HG23 1 
ATOM   23747 N N    . THR E 2  156 ? 167.115 142.756 139.524 1.00 109.84 ? 132 THR E N    1 
ATOM   23748 C CA   . THR E 2  156 ? 166.333 141.543 139.703 1.00 108.91 ? 132 THR E CA   1 
ATOM   23749 C C    . THR E 2  156 ? 165.966 141.387 141.167 1.00 112.03 ? 132 THR E C    1 
ATOM   23750 O O    . THR E 2  156 ? 166.820 141.538 142.044 1.00 121.21 ? 132 THR E O    1 
ATOM   23751 C CB   . THR E 2  156 ? 167.110 140.309 139.232 1.00 109.97 ? 132 THR E CB   1 
ATOM   23752 O OG1  . THR E 2  156 ? 168.357 140.228 139.932 1.00 113.02 ? 132 THR E OG1  1 
ATOM   23753 C CG2  . THR E 2  156 ? 167.383 140.381 137.742 1.00 117.02 ? 132 THR E CG2  1 
ATOM   23754 H H    . THR E 2  156 ? 167.850 142.758 139.972 1.00 111.78 ? 132 THR E H    1 
ATOM   23755 H HA   . THR E 2  156 ? 165.513 141.603 139.195 1.00 112.01 ? 132 THR E HA   1 
ATOM   23756 H HB   . THR E 2  156 ? 166.587 139.511 139.410 1.00 111.72 ? 132 THR E HB   1 
ATOM   23757 H HG1  . THR E 2  156 ? 168.223 140.143 140.756 1.00 113.36 ? 132 THR E HG1  1 
ATOM   23758 H HG21 . THR E 2  156 ? 167.725 139.530 137.426 1.00 112.97 ? 132 THR E HG21 1 
ATOM   23759 H HG22 . THR E 2  156 ? 166.567 140.591 137.263 1.00 113.13 ? 132 THR E HG22 1 
ATOM   23760 H HG23 . THR E 2  156 ? 168.041 141.071 137.562 1.00 112.66 ? 132 THR E HG23 1 
ATOM   23761 N N    . THR E 2  157 ? 164.703 141.065 141.424 1.00 109.37 ? 133 THR E N    1 
ATOM   23762 C CA   . THR E 2  157 ? 164.255 140.640 142.746 1.00 104.94 ? 133 THR E CA   1 
ATOM   23763 C C    . THR E 2  157 ? 164.195 139.119 142.683 1.00 105.69 ? 133 THR E C    1 
ATOM   23764 O O    . THR E 2  157 ? 163.180 138.530 142.309 1.00 113.40 ? 133 THR E O    1 
ATOM   23765 C CB   . THR E 2  157 ? 162.909 141.255 143.107 1.00 109.99 ? 133 THR E CB   1 
ATOM   23766 O OG1  . THR E 2  157 ? 162.987 142.681 142.990 1.00 114.43 ? 133 THR E OG1  1 
ATOM   23767 C CG2  . THR E 2  157 ? 162.523 140.891 144.531 1.00 109.90 ? 133 THR E CG2  1 
ATOM   23768 H H    . THR E 2  157 ? 164.074 141.087 140.838 1.00 110.72 ? 133 THR E H    1 
ATOM   23769 H HA   . THR E 2  157 ? 164.903 140.898 143.419 1.00 110.07 ? 133 THR E HA   1 
ATOM   23770 H HB   . THR E 2  157 ? 162.226 140.918 142.507 1.00 110.96 ? 133 THR E HB   1 
ATOM   23771 H HG1  . THR E 2  157 ? 163.606 142.975 143.476 1.00 111.08 ? 133 THR E HG1  1 
ATOM   23772 H HG21 . THR E 2  157 ? 163.275 141.037 145.127 1.00 111.08 ? 133 THR E HG21 1 
ATOM   23773 H HG22 . THR E 2  157 ? 161.780 141.441 144.823 1.00 110.50 ? 133 THR E HG22 1 
ATOM   23774 H HG23 . THR E 2  157 ? 162.261 139.958 144.577 1.00 110.48 ? 133 THR E HG23 1 
ATOM   23775 N N    . ALA E 2  158 ? 165.306 138.482 143.033 1.00 104.74 ? 134 ALA E N    1 
ATOM   23776 C CA   . ALA E 2  158 ? 165.424 137.038 142.916 1.00 107.47 ? 134 ALA E CA   1 
ATOM   23777 C C    . ALA E 2  158 ? 164.962 136.384 144.208 1.00 117.03 ? 134 ALA E C    1 
ATOM   23778 O O    . ALA E 2  158 ? 165.351 136.807 145.302 1.00 122.74 ? 134 ALA E O    1 
ATOM   23779 C CB   . ALA E 2  158 ? 166.866 136.641 142.602 1.00 100.81 ? 134 ALA E CB   1 
ATOM   23780 H H    . ALA E 2  158 ? 166.010 138.868 143.342 1.00 111.15 ? 134 ALA E H    1 
ATOM   23781 H HA   . ALA E 2  158 ? 164.859 136.722 142.194 1.00 111.25 ? 134 ALA E HA   1 
ATOM   23782 H HB1  . ALA E 2  158 ? 166.952 135.678 142.675 1.00 109.54 ? 134 ALA E HB1  1 
ATOM   23783 H HB2  . ALA E 2  158 ? 167.084 136.927 141.702 1.00 110.20 ? 134 ALA E HB2  1 
ATOM   23784 H HB3  . ALA E 2  158 ? 167.452 137.075 143.239 1.00 110.16 ? 134 ALA E HB3  1 
ATOM   23785 N N    . ALA E 2  159 ? 164.141 135.348 144.074 1.00 117.96 ? 135 ALA E N    1 
ATOM   23786 C CA   . ALA E 2  159 ? 163.662 134.614 145.233 1.00 110.40 ? 135 ALA E CA   1 
ATOM   23787 C C    . ALA E 2  159 ? 164.806 133.879 145.916 1.00 110.09 ? 135 ALA E C    1 
ATOM   23788 O O    . ALA E 2  159 ? 165.696 133.332 145.262 1.00 115.51 ? 135 ALA E O    1 
ATOM   23789 C CB   . ALA E 2  159 ? 162.576 133.624 144.820 1.00 107.15 ? 135 ALA E CB   1 
ATOM   23790 H H    . ALA E 2  159 ? 163.848 135.051 143.322 1.00 113.97 ? 135 ALA E H    1 
ATOM   23791 H HA   . ALA E 2  159 ? 163.278 135.237 145.870 1.00 113.28 ? 135 ALA E HA   1 
ATOM   23792 H HB1  . ALA E 2  159 ? 162.255 133.160 145.609 1.00 112.41 ? 135 ALA E HB1  1 
ATOM   23793 H HB2  . ALA E 2  159 ? 161.847 134.111 144.403 1.00 112.56 ? 135 ALA E HB2  1 
ATOM   23794 H HB3  . ALA E 2  159 ? 162.951 132.988 144.191 1.00 112.98 ? 135 ALA E HB3  1 
ATOM   23795 N N    . CYS E 2  160 ? 164.775 133.875 147.245 1.00 128.71 ? 136 CYS E N    1 
ATOM   23796 C CA   . CYS E 2  160 ? 165.765 133.172 148.056 1.00 133.85 ? 136 CYS E CA   1 
ATOM   23797 C C    . CYS E 2  160 ? 165.019 132.592 149.247 1.00 139.93 ? 136 CYS E C    1 
ATOM   23798 O O    . CYS E 2  160 ? 164.628 133.332 150.155 1.00 142.42 ? 136 CYS E O    1 
ATOM   23799 C CB   . CYS E 2  160 ? 166.894 134.102 148.506 1.00 135.28 ? 136 CYS E CB   1 
ATOM   23800 S SG   . CYS E 2  160 ? 168.101 133.326 149.618 1.00 142.25 ? 136 CYS E SG   1 
ATOM   23801 H H    . CYS E 2  160 ? 164.177 134.281 147.711 1.00 133.62 ? 136 CYS E H    1 
ATOM   23802 H HA   . CYS E 2  160 ? 166.149 132.441 147.546 1.00 133.96 ? 136 CYS E HA   1 
ATOM   23803 H HB2  . CYS E 2  160 ? 167.373 134.412 147.722 1.00 134.24 ? 136 CYS E HB2  1 
ATOM   23804 H HB3  . CYS E 2  160 ? 166.507 134.858 148.973 1.00 133.77 ? 136 CYS E HB3  1 
ATOM   23805 N N    . MET E 2  161 ? 164.818 131.276 149.246 1.00 135.18 ? 137 MET E N    1 
ATOM   23806 C CA   . MET E 2  161 ? 164.124 130.614 150.344 1.00 129.31 ? 137 MET E CA   1 
ATOM   23807 C C    . MET E 2  161 ? 165.137 130.389 151.455 1.00 130.78 ? 137 MET E C    1 
ATOM   23808 O O    . MET E 2  161 ? 166.002 129.513 151.354 1.00 133.87 ? 137 MET E O    1 
ATOM   23809 C CB   . MET E 2  161 ? 163.513 129.296 149.873 1.00 132.02 ? 137 MET E CB   1 
ATOM   23810 C CG   . MET E 2  161 ? 162.101 129.375 149.264 1.00 135.18 ? 137 MET E CG   1 
ATOM   23811 S SD   . MET E 2  161 ? 160.889 130.427 150.094 1.00 148.57 ? 137 MET E SD   1 
ATOM   23812 C CE   . MET E 2  161 ? 160.432 129.392 151.481 1.00 135.51 ? 137 MET E CE   1 
ATOM   23813 H H    . MET E 2  161 ? 165.075 130.746 148.620 1.00 134.02 ? 137 MET E H    1 
ATOM   23814 H HA   . MET E 2  161 ? 163.433 131.201 150.680 1.00 133.46 ? 137 MET E HA   1 
ATOM   23815 H HB2  . MET E 2  161 ? 164.095 128.913 149.199 1.00 134.08 ? 137 MET E HB2  1 
ATOM   23816 H HB3  . MET E 2  161 ? 163.465 128.695 150.633 1.00 134.13 ? 137 MET E HB3  1 
ATOM   23817 H HG2  . MET E 2  161 ? 162.185 129.702 148.355 1.00 134.14 ? 137 MET E HG2  1 
ATOM   23818 H HG3  . MET E 2  161 ? 161.733 128.477 149.245 1.00 134.20 ? 137 MET E HG3  1 
ATOM   23819 H HE1  . MET E 2  161 ? 159.589 129.705 151.844 1.00 133.64 ? 137 MET E HE1  1 
ATOM   23820 H HE2  . MET E 2  161 ? 160.342 128.476 151.174 1.00 133.76 ? 137 MET E HE2  1 
ATOM   23821 H HE3  . MET E 2  161 ? 161.125 129.447 152.157 1.00 134.57 ? 137 MET E HE3  1 
ATOM   23822 N N    . MET E 2  162 ? 165.029 131.178 152.515 1.00 127.53 ? 138 MET E N    1 
ATOM   23823 C CA   . MET E 2  162 ? 165.990 131.156 153.604 1.00 133.41 ? 138 MET E CA   1 
ATOM   23824 C C    . MET E 2  162 ? 165.593 130.135 154.662 1.00 133.39 ? 138 MET E C    1 
ATOM   23825 O O    . MET E 2  162 ? 164.410 129.866 154.888 1.00 133.25 ? 138 MET E O    1 
ATOM   23826 C CB   . MET E 2  162 ? 166.118 132.548 154.227 1.00 133.14 ? 138 MET E CB   1 
ATOM   23827 C CG   . MET E 2  162 ? 166.225 133.676 153.204 1.00 133.08 ? 138 MET E CG   1 
ATOM   23828 S SD   . MET E 2  162 ? 166.284 135.318 153.938 1.00 141.85 ? 138 MET E SD   1 
ATOM   23829 C CE   . MET E 2  162 ? 166.428 136.319 152.461 1.00 133.42 ? 138 MET E CE   1 
ATOM   23830 H H    . MET E 2  162 ? 164.393 131.747 152.627 1.00 132.09 ? 138 MET E H    1 
ATOM   23831 H HA   . MET E 2  162 ? 166.859 130.913 153.248 1.00 133.16 ? 138 MET E HA   1 
ATOM   23832 H HB2  . MET E 2  162 ? 165.334 132.718 154.770 1.00 132.80 ? 138 MET E HB2  1 
ATOM   23833 H HB3  . MET E 2  162 ? 166.914 132.572 154.780 1.00 133.06 ? 138 MET E HB3  1 
ATOM   23834 H HG2  . MET E 2  162 ? 167.034 133.552 152.683 1.00 132.51 ? 138 MET E HG2  1 
ATOM   23835 H HG3  . MET E 2  162 ? 165.452 133.661 152.620 1.00 133.50 ? 138 MET E HG3  1 
ATOM   23836 H HE1  . MET E 2  162 ? 166.371 137.255 152.708 1.00 133.22 ? 138 MET E HE1  1 
ATOM   23837 H HE2  . MET E 2  162 ? 167.281 136.139 152.036 1.00 132.67 ? 138 MET E HE2  1 
ATOM   23838 H HE3  . MET E 2  162 ? 165.702 136.094 151.857 1.00 132.92 ? 138 MET E HE3  1 
ATOM   23839 N N    . ASP E 2  163 ? 166.606 129.565 155.306 1.00 138.32 ? 139 ASP E N    1 
ATOM   23840 C CA   . ASP E 2  163 ? 166.449 128.616 156.406 1.00 137.15 ? 139 ASP E CA   1 
ATOM   23841 C C    . ASP E 2  163 ? 166.847 129.338 157.692 1.00 137.35 ? 139 ASP E C    1 
ATOM   23842 O O    . ASP E 2  163 ? 168.023 129.387 158.057 1.00 136.16 ? 139 ASP E O    1 
ATOM   23843 C CB   . ASP E 2  163 ? 167.297 127.367 156.155 1.00 139.81 ? 139 ASP E CB   1 
ATOM   23844 C CG   . ASP E 2  163 ? 167.213 126.358 157.284 1.00 141.32 ? 139 ASP E CG   1 
ATOM   23845 O OD1  . ASP E 2  163 ? 167.637 126.680 158.413 1.00 144.09 ? 139 ASP E OD1  1 
ATOM   23846 O OD2  . ASP E 2  163 ? 166.722 125.236 157.040 1.00 138.97 ? 139 ASP E OD2  1 
ATOM   23847 H H    . ASP E 2  163 ? 167.430 129.718 155.114 1.00 138.36 ? 139 ASP E H    1 
ATOM   23848 H HA   . ASP E 2  163 ? 165.520 128.346 156.479 1.00 137.41 ? 139 ASP E HA   1 
ATOM   23849 H HB2  . ASP E 2  163 ? 166.987 126.934 155.344 1.00 138.19 ? 139 ASP E HB2  1 
ATOM   23850 H HB3  . ASP E 2  163 ? 168.225 127.630 156.056 1.00 138.56 ? 139 ASP E HB3  1 
ATOM   23851 N N    . LEU E 2  164 ? 165.851 129.896 158.384 1.00 127.24 ? 140 LEU E N    1 
ATOM   23852 C CA   . LEU E 2  164 ? 166.078 130.770 159.529 1.00 130.65 ? 140 LEU E CA   1 
ATOM   23853 C C    . LEU E 2  164 ? 166.081 130.021 160.856 1.00 128.72 ? 140 LEU E C    1 
ATOM   23854 O O    . LEU E 2  164 ? 165.756 130.611 161.894 1.00 133.43 ? 140 LEU E O    1 
ATOM   23855 C CB   . LEU E 2  164 ? 165.028 131.881 159.558 1.00 135.18 ? 140 LEU E CB   1 
ATOM   23856 C CG   . LEU E 2  164 ? 164.982 132.819 158.351 1.00 133.56 ? 140 LEU E CG   1 
ATOM   23857 C CD1  . LEU E 2  164 ? 164.074 132.280 157.264 1.00 133.47 ? 140 LEU E CD1  1 
ATOM   23858 C CD2  . LEU E 2  164 ? 164.529 134.206 158.776 1.00 129.87 ? 140 LEU E CD2  1 
ATOM   23859 H H    . LEU E 2  164 ? 165.019 129.780 158.202 1.00 131.94 ? 140 LEU E H    1 
ATOM   23860 H HA   . LEU E 2  164 ? 166.946 131.191 159.430 1.00 132.51 ? 140 LEU E HA   1 
ATOM   23861 H HB2  . LEU E 2  164 ? 164.154 131.469 159.641 1.00 133.36 ? 140 LEU E HB2  1 
ATOM   23862 H HB3  . LEU E 2  164 ? 165.194 132.435 160.337 1.00 132.84 ? 140 LEU E HB3  1 
ATOM   23863 H HG   . LEU E 2  164 ? 165.875 132.898 157.981 1.00 132.98 ? 140 LEU E HG   1 
ATOM   23864 H HD11 . LEU E 2  164 ? 163.982 132.961 156.582 1.00 132.37 ? 140 LEU E HD11 1 
ATOM   23865 H HD12 . LEU E 2  164 ? 164.467 131.482 156.880 1.00 132.74 ? 140 LEU E HD12 1 
ATOM   23866 H HD13 . LEU E 2  164 ? 163.205 132.076 157.644 1.00 132.94 ? 140 LEU E HD13 1 
ATOM   23867 H HD21 . LEU E 2  164 ? 164.438 134.765 157.988 1.00 132.09 ? 140 LEU E HD21 1 
ATOM   23868 H HD22 . LEU E 2  164 ? 163.675 134.133 159.230 1.00 132.25 ? 140 LEU E HD22 1 
ATOM   23869 H HD23 . LEU E 2  164 ? 165.191 134.585 159.374 1.00 131.84 ? 140 LEU E HD23 1 
ATOM   23870 N N    . ARG E 2  165 ? 166.440 128.736 160.860 1.00 132.08 ? 141 ARG E N    1 
ATOM   23871 C CA   . ARG E 2  165 ? 166.540 128.014 162.125 1.00 136.65 ? 141 ARG E CA   1 
ATOM   23872 C C    . ARG E 2  165 ? 167.614 128.623 163.018 1.00 139.00 ? 141 ARG E C    1 
ATOM   23873 O O    . ARG E 2  165 ? 167.435 128.724 164.237 1.00 139.95 ? 141 ARG E O    1 
ATOM   23874 C CB   . ARG E 2  165 ? 166.829 126.535 161.871 1.00 138.68 ? 141 ARG E CB   1 
ATOM   23875 C CG   . ARG E 2  165 ? 165.591 125.685 161.612 1.00 138.42 ? 141 ARG E CG   1 
ATOM   23876 C CD   . ARG E 2  165 ? 165.050 125.884 160.207 1.00 137.51 ? 141 ARG E CD   1 
ATOM   23877 N NE   . ARG E 2  165 ? 163.894 125.037 159.935 1.00 135.13 ? 141 ARG E NE   1 
ATOM   23878 C CZ   . ARG E 2  165 ? 163.259 124.981 158.772 1.00 136.33 ? 141 ARG E CZ   1 
ATOM   23879 N NH1  . ARG E 2  165 ? 163.636 125.717 157.739 1.00 137.88 ? 141 ARG E NH1  1 
ATOM   23880 N NH2  . ARG E 2  165 ? 162.217 124.165 158.642 1.00 137.61 ? 141 ARG E NH2  1 
ATOM   23881 H H    . ARG E 2  165 ? 166.625 128.270 160.161 1.00 136.71 ? 141 ARG E H    1 
ATOM   23882 H HA   . ARG E 2  165 ? 165.692 128.080 162.592 1.00 136.98 ? 141 ARG E HA   1 
ATOM   23883 H HB2  . ARG E 2  165 ? 167.406 126.459 161.095 1.00 137.22 ? 141 ARG E HB2  1 
ATOM   23884 H HB3  . ARG E 2  165 ? 167.279 126.169 162.649 1.00 137.16 ? 141 ARG E HB3  1 
ATOM   23885 H HG2  . ARG E 2  165 ? 165.821 124.748 161.716 1.00 136.91 ? 141 ARG E HG2  1 
ATOM   23886 H HG3  . ARG E 2  165 ? 164.896 125.929 162.242 1.00 137.20 ? 141 ARG E HG3  1 
ATOM   23887 H HD2  . ARG E 2  165 ? 164.780 126.809 160.095 1.00 136.99 ? 141 ARG E HD2  1 
ATOM   23888 H HD3  . ARG E 2  165 ? 165.740 125.656 159.568 1.00 137.26 ? 141 ARG E HD3  1 
ATOM   23889 H HE   . ARG E 2  165 ? 163.602 124.543 160.575 1.00 136.78 ? 141 ARG E HE   1 
ATOM   23890 H HH11 . ARG E 2  165 ? 164.306 126.251 157.803 1.00 136.91 ? 141 ARG E HH11 1 
ATOM   23891 H HH12 . ARG E 2  165 ? 163.205 125.661 156.996 1.00 137.35 ? 141 ARG E HH12 1 
ATOM   23892 H HH21 . ARG E 2  165 ? 161.963 123.682 159.307 1.00 137.19 ? 141 ARG E HH21 1 
ATOM   23893 H HH22 . ARG E 2  165 ? 161.797 124.121 157.893 1.00 136.89 ? 141 ARG E HH22 1 
ATOM   23894 N N    . ARG E 2  166 ? 168.735 129.034 162.430 1.00 145.25 ? 142 ARG E N    1 
ATOM   23895 C CA   . ARG E 2  166 ? 169.847 129.623 163.166 1.00 142.03 ? 142 ARG E CA   1 
ATOM   23896 C C    . ARG E 2  166 ? 169.801 131.148 163.188 1.00 141.05 ? 142 ARG E C    1 
ATOM   23897 O O    . ARG E 2  166 ? 170.738 131.774 163.693 1.00 139.46 ? 142 ARG E O    1 
ATOM   23898 C CB   . ARG E 2  166 ? 171.175 129.153 162.567 1.00 142.00 ? 142 ARG E CB   1 
ATOM   23899 C CG   . ARG E 2  166 ? 171.261 127.647 162.362 1.00 143.08 ? 142 ARG E CG   1 
ATOM   23900 C CD   . ARG E 2  166 ? 172.630 127.224 161.864 1.00 145.11 ? 142 ARG E CD   1 
ATOM   23901 N NE   . ARG E 2  166 ? 173.633 127.289 162.920 1.00 146.35 ? 142 ARG E NE   1 
ATOM   23902 C CZ   . ARG E 2  166 ? 173.821 126.355 163.844 1.00 145.16 ? 142 ARG E CZ   1 
ATOM   23903 N NH1  . ARG E 2  166 ? 173.074 125.263 163.891 1.00 142.31 ? 142 ARG E NH1  1 
ATOM   23904 N NH2  . ARG E 2  166 ? 174.780 126.523 164.749 1.00 145.38 ? 142 ARG E NH2  1 
ATOM   23905 H H    . ARG E 2  166 ? 168.877 128.980 161.584 1.00 143.03 ? 142 ARG E H    1 
ATOM   23906 H HA   . ARG E 2  166 ? 169.817 129.310 164.082 1.00 142.72 ? 142 ARG E HA   1 
ATOM   23907 H HB2  . ARG E 2  166 ? 171.295 129.577 161.703 1.00 142.82 ? 142 ARG E HB2  1 
ATOM   23908 H HB3  . ARG E 2  166 ? 171.895 129.412 163.163 1.00 142.96 ? 142 ARG E HB3  1 
ATOM   23909 H HG2  . ARG E 2  166 ? 171.093 127.199 163.206 1.00 142.96 ? 142 ARG E HG2  1 
ATOM   23910 H HG3  . ARG E 2  166 ? 170.606 127.373 161.701 1.00 142.95 ? 142 ARG E HG3  1 
ATOM   23911 H HD2  . ARG E 2  166 ? 172.586 126.314 161.533 1.00 143.42 ? 142 ARG E HD2  1 
ATOM   23912 H HD3  . ARG E 2  166 ? 172.906 127.823 161.152 1.00 143.19 ? 142 ARG E HD3  1 
ATOM   23913 H HE   . ARG E 2  166 ? 174.157 127.972 162.931 1.00 143.33 ? 142 ARG E HE   1 
ATOM   23914 H HH11 . ARG E 2  166 ? 172.448 125.135 163.316 1.00 142.95 ? 142 ARG E HH11 1 
ATOM   23915 H HH12 . ARG E 2  166 ? 173.218 124.675 164.501 1.00 142.79 ? 142 ARG E HH12 1 
ATOM   23916 H HH21 . ARG E 2  166 ? 175.271 127.229 164.730 1.00 143.17 ? 142 ARG E HH21 1 
ATOM   23917 H HH22 . ARG E 2  166 ? 174.911 125.925 165.353 1.00 143.34 ? 142 ARG E HH22 1 
ATOM   23918 N N    . TYR E 2  167 ? 168.742 131.749 162.652 1.00 139.08 ? 143 TYR E N    1 
ATOM   23919 C CA   . TYR E 2  167 ? 168.664 133.199 162.539 1.00 137.87 ? 143 TYR E CA   1 
ATOM   23920 C C    . TYR E 2  167 ? 168.778 133.844 163.920 1.00 138.56 ? 143 TYR E C    1 
ATOM   23921 O O    . TYR E 2  167 ? 168.200 133.336 164.888 1.00 140.71 ? 143 TYR E O    1 
ATOM   23922 C CB   . TYR E 2  167 ? 167.338 133.580 161.874 1.00 130.96 ? 143 TYR E CB   1 
ATOM   23923 C CG   . TYR E 2  167 ? 167.008 135.055 161.850 1.00 130.34 ? 143 TYR E CG   1 
ATOM   23924 C CD1  . TYR E 2  167 ? 166.334 135.654 162.904 1.00 138.34 ? 143 TYR E CD1  1 
ATOM   23925 C CD2  . TYR E 2  167 ? 167.341 135.840 160.758 1.00 134.32 ? 143 TYR E CD2  1 
ATOM   23926 C CE1  . TYR E 2  167 ? 166.022 136.995 162.882 1.00 138.57 ? 143 TYR E CE1  1 
ATOM   23927 C CE2  . TYR E 2  167 ? 167.032 137.184 160.726 1.00 138.46 ? 143 TYR E CE2  1 
ATOM   23928 C CZ   . TYR E 2  167 ? 166.373 137.755 161.791 1.00 138.79 ? 143 TYR E CZ   1 
ATOM   23929 O OH   . TYR E 2  167 ? 166.059 139.093 161.765 1.00 140.43 ? 143 TYR E OH   1 
ATOM   23930 H H    . TYR E 2  167 ? 168.050 131.341 162.346 1.00 137.72 ? 143 TYR E H    1 
ATOM   23931 H HA   . TYR E 2  167 ? 169.389 133.498 161.971 1.00 137.87 ? 143 TYR E HA   1 
ATOM   23932 H HB2  . TYR E 2  167 ? 167.359 133.273 160.953 1.00 136.08 ? 143 TYR E HB2  1 
ATOM   23933 H HB3  . TYR E 2  167 ? 166.620 133.131 162.346 1.00 137.12 ? 143 TYR E HB3  1 
ATOM   23934 H HD1  . TYR E 2  167 ? 166.098 135.143 163.645 1.00 138.01 ? 143 TYR E HD1  1 
ATOM   23935 H HD2  . TYR E 2  167 ? 167.788 135.456 160.039 1.00 137.60 ? 143 TYR E HD2  1 
ATOM   23936 H HE1  . TYR E 2  167 ? 165.576 137.384 163.599 1.00 137.58 ? 143 TYR E HE1  1 
ATOM   23937 H HE2  . TYR E 2  167 ? 167.268 137.701 159.990 1.00 137.88 ? 143 TYR E HE2  1 
ATOM   23938 H HH   . TYR E 2  167 ? 166.335 139.439 161.051 1.00 137.70 ? 143 TYR E HH   1 
ATOM   23939 N N    . PRO E 2  168 ? 169.500 134.977 164.058 1.00 132.15 ? 144 PRO E N    1 
ATOM   23940 C CA   . PRO E 2  168 ? 170.207 135.778 163.051 1.00 133.61 ? 144 PRO E CA   1 
ATOM   23941 C C    . PRO E 2  168 ? 171.647 135.329 162.840 1.00 135.04 ? 144 PRO E C    1 
ATOM   23942 O O    . PRO E 2  168 ? 172.421 136.024 162.192 1.00 135.31 ? 144 PRO E O    1 
ATOM   23943 C CB   . PRO E 2  168 ? 170.139 137.183 163.647 1.00 133.76 ? 144 PRO E CB   1 
ATOM   23944 C CG   . PRO E 2  168 ? 170.294 136.934 165.116 1.00 131.85 ? 144 PRO E CG   1 
ATOM   23945 C CD   . PRO E 2  168 ? 169.605 135.610 165.385 1.00 132.21 ? 144 PRO E CD   1 
ATOM   23946 H HA   . PRO E 2  168 ? 169.738 135.766 162.204 1.00 134.74 ? 144 PRO E HA   1 
ATOM   23947 H HB2  . PRO E 2  168 ? 170.868 137.726 163.306 1.00 135.10 ? 144 PRO E HB2  1 
ATOM   23948 H HB3  . PRO E 2  168 ? 169.279 137.588 163.451 1.00 134.18 ? 144 PRO E HB3  1 
ATOM   23949 H HG2  . PRO E 2  168 ? 171.236 136.880 165.339 1.00 134.45 ? 144 PRO E HG2  1 
ATOM   23950 H HG3  . PRO E 2  168 ? 169.866 137.648 165.614 1.00 133.78 ? 144 PRO E HG3  1 
ATOM   23951 H HD2  . PRO E 2  168 ? 170.139 135.061 165.978 1.00 134.57 ? 144 PRO E HD2  1 
ATOM   23952 H HD3  . PRO E 2  168 ? 168.727 135.772 165.744 1.00 134.28 ? 144 PRO E HD3  1 
ATOM   23953 N N    . LEU E 2  169 ? 172.036 134.169 163.372 1.00 140.78 ? 145 LEU E N    1 
ATOM   23954 C CA   . LEU E 2  169 ? 173.383 133.636 163.206 1.00 142.35 ? 145 LEU E CA   1 
ATOM   23955 C C    . LEU E 2  169 ? 173.521 132.819 161.927 1.00 142.46 ? 145 LEU E C    1 
ATOM   23956 O O    . LEU E 2  169 ? 174.384 131.934 161.840 1.00 142.68 ? 145 LEU E O    1 
ATOM   23957 C CB   . LEU E 2  169 ? 173.767 132.790 164.423 1.00 142.87 ? 145 LEU E CB   1 
ATOM   23958 C CG   . LEU E 2  169 ? 174.022 133.486 165.767 1.00 141.50 ? 145 LEU E CG   1 
ATOM   23959 C CD1  . LEU E 2  169 ? 175.163 134.484 165.655 1.00 143.13 ? 145 LEU E CD1  1 
ATOM   23960 C CD2  . LEU E 2  169 ? 172.772 134.160 166.313 1.00 139.64 ? 145 LEU E CD2  1 
ATOM   23961 H H    . LEU E 2  169 ? 171.527 133.661 163.843 1.00 141.43 ? 145 LEU E H    1 
ATOM   23962 H HA   . LEU E 2  169 ? 174.008 134.376 163.146 1.00 141.90 ? 145 LEU E HA   1 
ATOM   23963 H HB2  . LEU E 2  169 ? 173.057 132.148 164.573 1.00 141.98 ? 145 LEU E HB2  1 
ATOM   23964 H HB3  . LEU E 2  169 ? 174.583 132.311 164.213 1.00 142.20 ? 145 LEU E HB3  1 
ATOM   23965 H HG   . LEU E 2  169 ? 174.290 132.813 166.412 1.00 141.99 ? 145 LEU E HG   1 
ATOM   23966 H HD11 . LEU E 2  169 ? 175.407 134.782 166.545 1.00 142.06 ? 145 LEU E HD11 1 
ATOM   23967 H HD12 . LEU E 2  169 ? 175.921 134.050 165.232 1.00 142.06 ? 145 LEU E HD12 1 
ATOM   23968 H HD13 . LEU E 2  169 ? 174.873 135.239 165.120 1.00 142.08 ? 145 LEU E HD13 1 
ATOM   23969 H HD21 . LEU E 2  169 ? 172.906 134.355 167.253 1.00 141.63 ? 145 LEU E HD21 1 
ATOM   23970 H HD22 . LEU E 2  169 ? 172.617 134.984 165.824 1.00 141.43 ? 145 LEU E HD22 1 
ATOM   23971 H HD23 . LEU E 2  169 ? 172.017 133.561 166.204 1.00 141.65 ? 145 LEU E HD23 1 
ATOM   23972 N N    . ASP E 2  170 ? 172.696 133.102 160.927 1.00 133.63 ? 146 ASP E N    1 
ATOM   23973 C CA   . ASP E 2  170 ? 172.517 132.239 159.772 1.00 135.53 ? 146 ASP E CA   1 
ATOM   23974 C C    . ASP E 2  170 ? 173.373 132.705 158.604 1.00 133.86 ? 146 ASP E C    1 
ATOM   23975 O O    . ASP E 2  170 ? 173.633 133.899 158.433 1.00 133.94 ? 146 ASP E O    1 
ATOM   23976 C CB   . ASP E 2  170 ? 171.047 132.213 159.350 1.00 137.33 ? 146 ASP E CB   1 
ATOM   23977 C CG   . ASP E 2  170 ? 170.507 133.598 159.042 1.00 136.37 ? 146 ASP E CG   1 
ATOM   23978 O OD1  . ASP E 2  170 ? 170.926 134.559 159.719 1.00 133.83 ? 146 ASP E OD1  1 
ATOM   23979 O OD2  . ASP E 2  170 ? 169.667 133.728 158.128 1.00 137.19 ? 146 ASP E OD2  1 
ATOM   23980 H H    . ASP E 2  170 ? 172.224 133.817 160.892 1.00 134.63 ? 146 ASP E H    1 
ATOM   23981 H HA   . ASP E 2  170 ? 172.782 131.335 160.002 1.00 135.34 ? 146 ASP E HA   1 
ATOM   23982 H HB2  . ASP E 2  170 ? 170.956 131.670 158.551 1.00 135.58 ? 146 ASP E HB2  1 
ATOM   23983 H HB3  . ASP E 2  170 ? 170.517 131.837 160.070 1.00 135.63 ? 146 ASP E HB3  1 
ATOM   23984 N N    . GLU E 2  171 ? 173.811 131.740 157.801 1.00 132.03 ? 147 GLU E N    1 
ATOM   23985 C CA   . GLU E 2  171 ? 174.470 131.989 156.526 1.00 129.36 ? 147 GLU E CA   1 
ATOM   23986 C C    . GLU E 2  171 ? 173.569 131.450 155.427 1.00 128.72 ? 147 GLU E C    1 
ATOM   23987 O O    . GLU E 2  171 ? 173.316 130.242 155.366 1.00 130.55 ? 147 GLU E O    1 
ATOM   23988 C CB   . GLU E 2  171 ? 175.845 131.325 156.473 1.00 128.08 ? 147 GLU E CB   1 
ATOM   23989 C CG   . GLU E 2  171 ? 176.847 131.904 157.453 1.00 130.19 ? 147 GLU E CG   1 
ATOM   23990 C CD   . GLU E 2  171 ? 178.213 131.261 157.332 1.00 134.83 ? 147 GLU E CD   1 
ATOM   23991 O OE1  . GLU E 2  171 ? 178.348 130.294 156.554 1.00 133.11 ? 147 GLU E OE1  1 
ATOM   23992 O OE2  . GLU E 2  171 ? 179.152 131.723 158.014 1.00 135.56 ? 147 GLU E OE2  1 
ATOM   23993 H H    . GLU E 2  171 ? 173.734 130.903 157.982 1.00 131.03 ? 147 GLU E H    1 
ATOM   23994 H HA   . GLU E 2  171 ? 174.584 132.942 156.391 1.00 130.26 ? 147 GLU E HA   1 
ATOM   23995 H HB2  . GLU E 2  171 ? 175.744 130.382 156.675 1.00 130.21 ? 147 GLU E HB2  1 
ATOM   23996 H HB3  . GLU E 2  171 ? 176.209 131.432 155.580 1.00 129.85 ? 147 GLU E HB3  1 
ATOM   23997 H HG2  . GLU E 2  171 ? 176.946 132.852 157.279 1.00 130.20 ? 147 GLU E HG2  1 
ATOM   23998 H HG3  . GLU E 2  171 ? 176.526 131.761 158.357 1.00 130.61 ? 147 GLU E HG3  1 
ATOM   23999 N N    . GLN E 2  172 ? 173.090 132.340 154.566 1.00 121.95 ? 148 GLN E N    1 
ATOM   24000 C CA   . GLN E 2  172 ? 172.152 131.987 153.508 1.00 121.92 ? 148 GLN E CA   1 
ATOM   24001 C C    . GLN E 2  172 ? 172.872 132.076 152.172 1.00 122.34 ? 148 GLN E C    1 
ATOM   24002 O O    . GLN E 2  172 ? 173.418 133.128 151.834 1.00 133.57 ? 148 GLN E O    1 
ATOM   24003 C CB   . GLN E 2  172 ? 170.937 132.917 153.512 1.00 128.50 ? 148 GLN E CB   1 
ATOM   24004 C CG   . GLN E 2  172 ? 170.399 133.298 154.890 1.00 129.77 ? 148 GLN E CG   1 
ATOM   24005 C CD   . GLN E 2  172 ? 169.792 132.129 155.637 1.00 131.25 ? 148 GLN E CD   1 
ATOM   24006 O OE1  . GLN E 2  172 ? 170.150 130.974 155.412 1.00 134.05 ? 148 GLN E OE1  1 
ATOM   24007 N NE2  . GLN E 2  172 ? 168.863 132.425 156.537 1.00 129.46 ? 148 GLN E NE2  1 
ATOM   24008 H H    . GLN E 2  172 ? 173.298 133.174 154.575 1.00 127.80 ? 148 GLN E H    1 
ATOM   24009 H HA   . GLN E 2  172 ? 171.842 131.076 153.625 1.00 127.79 ? 148 GLN E HA   1 
ATOM   24010 H HB2  . GLN E 2  172 ? 171.180 133.740 153.059 1.00 128.15 ? 148 GLN E HB2  1 
ATOM   24011 H HB3  . GLN E 2  172 ? 170.217 132.483 153.029 1.00 129.13 ? 148 GLN E HB3  1 
ATOM   24012 H HG2  . GLN E 2  172 ? 171.109 133.673 155.434 1.00 128.17 ? 148 GLN E HG2  1 
ATOM   24013 H HG3  . GLN E 2  172 ? 169.700 133.961 154.772 1.00 128.67 ? 148 GLN E HG3  1 
ATOM   24014 H HE21 . GLN E 2  172 ? 168.638 133.245 156.668 1.00 128.59 ? 148 GLN E HE21 1 
ATOM   24015 H HE22 . GLN E 2  172 ? 168.486 131.799 156.990 1.00 128.89 ? 148 GLN E HE22 1 
ATOM   24016 N N    . ASN E 2  173 ? 172.868 130.984 151.410 1.00 122.69 ? 149 ASN E N    1 
ATOM   24017 C CA   . ASN E 2  173 ? 173.441 131.015 150.064 1.00 131.07 ? 149 ASN E CA   1 
ATOM   24018 C C    . ASN E 2  173 ? 172.307 131.299 149.092 1.00 127.83 ? 149 ASN E C    1 
ATOM   24019 O O    . ASN E 2  173 ? 171.688 130.391 148.538 1.00 122.90 ? 149 ASN E O    1 
ATOM   24020 C CB   . ASN E 2  173 ? 174.183 129.730 149.714 1.00 127.01 ? 149 ASN E CB   1 
ATOM   24021 C CG   . ASN E 2  173 ? 173.447 128.474 150.153 1.00 130.96 ? 149 ASN E CG   1 
ATOM   24022 O OD1  . ASN E 2  173 ? 172.914 128.444 151.262 1.00 134.07 ? 149 ASN E OD1  1 
ATOM   24023 N ND2  . ASN E 2  173 ? 173.415 127.425 149.313 1.00 134.74 ? 149 ASN E ND2  1 
ATOM   24024 H H    . ASN E 2  173 ? 172.530 130.233 151.651 1.00 128.17 ? 149 ASN E H    1 
ATOM   24025 H HA   . ASN E 2  173 ? 174.081 131.733 150.007 1.00 130.28 ? 149 ASN E HA   1 
ATOM   24026 H HB2  . ASN E 2  173 ? 174.313 129.736 148.756 1.00 128.56 ? 149 ASN E HB2  1 
ATOM   24027 H HB3  . ASN E 2  173 ? 175.044 129.738 150.161 1.00 128.54 ? 149 ASN E HB3  1 
ATOM   24028 H HD21 . ASN E 2  173 ? 172.989 126.734 149.596 1.00 129.60 ? 149 ASN E HD21 1 
ATOM   24029 N N    . CYS E 2  174 ? 172.039 132.584 148.882 1.00 131.16 ? 150 CYS E N    1 
ATOM   24030 C CA   . CYS E 2  174 ? 171.025 132.981 147.916 1.00 126.75 ? 150 CYS E CA   1 
ATOM   24031 C C    . CYS E 2  174 ? 171.574 132.848 146.505 1.00 125.56 ? 150 CYS E C    1 
ATOM   24032 O O    . CYS E 2  174 ? 172.722 133.206 146.233 1.00 126.62 ? 150 CYS E O    1 
ATOM   24033 C CB   . CYS E 2  174 ? 170.550 134.410 148.172 1.00 127.72 ? 150 CYS E CB   1 
ATOM   24034 S SG   . CYS E 2  174 ? 169.651 134.640 149.729 1.00 143.42 ? 150 CYS E SG   1 
ATOM   24035 H H    . CYS E 2  174 ? 172.426 133.239 149.283 1.00 129.64 ? 150 CYS E H    1 
ATOM   24036 H HA   . CYS E 2  174 ? 170.262 132.389 147.995 1.00 128.94 ? 150 CYS E HA   1 
ATOM   24037 H HB2  . CYS E 2  174 ? 171.321 134.998 148.186 1.00 128.21 ? 150 CYS E HB2  1 
ATOM   24038 H HB3  . CYS E 2  174 ? 169.955 134.669 147.453 1.00 128.70 ? 150 CYS E HB3  1 
ATOM   24039 N N    . THR E 2  175 ? 170.739 132.353 145.599 1.00 119.56 ? 151 THR E N    1 
ATOM   24040 C CA   . THR E 2  175 ? 171.185 131.945 144.279 1.00 122.04 ? 151 THR E CA   1 
ATOM   24041 C C    . THR E 2  175 ? 170.485 132.754 143.198 1.00 116.32 ? 151 THR E C    1 
ATOM   24042 O O    . THR E 2  175 ? 169.365 133.240 143.381 1.00 118.54 ? 151 THR E O    1 
ATOM   24043 C CB   . THR E 2  175 ? 170.923 130.453 144.058 1.00 122.18 ? 151 THR E CB   1 
ATOM   24044 O OG1  . THR E 2  175 ? 171.177 129.738 145.273 1.00 123.96 ? 151 THR E OG1  1 
ATOM   24045 C CG2  . THR E 2  175 ? 171.826 129.909 142.970 1.00 120.23 ? 151 THR E CG2  1 
ATOM   24046 H H    . THR E 2  175 ? 169.897 132.242 145.731 1.00 119.97 ? 151 THR E H    1 
ATOM   24047 H HA   . THR E 2  175 ? 172.139 132.095 144.191 1.00 120.33 ? 151 THR E HA   1 
ATOM   24048 H HB   . THR E 2  175 ? 170.000 130.321 143.790 1.00 119.50 ? 151 THR E HB   1 
ATOM   24049 H HG1  . THR E 2  175 ? 170.937 128.937 145.191 1.00 119.71 ? 151 THR E HG1  1 
ATOM   24050 H HG21 . THR E 2  175 ? 171.697 128.953 142.888 1.00 119.90 ? 151 THR E HG21 1 
ATOM   24051 H HG22 . THR E 2  175 ? 171.625 130.329 142.119 1.00 119.87 ? 151 THR E HG22 1 
ATOM   24052 H HG23 . THR E 2  175 ? 172.755 130.073 143.198 1.00 119.82 ? 151 THR E HG23 1 
ATOM   24053 N N    . LEU E 2  176 ? 171.174 132.895 142.070 1.00 112.76 ? 152 LEU E N    1 
ATOM   24054 C CA   . LEU E 2  176 ? 170.626 133.455 140.842 1.00 114.13 ? 152 LEU E CA   1 
ATOM   24055 C C    . LEU E 2  176 ? 170.788 132.377 139.780 1.00 116.39 ? 152 LEU E C    1 
ATOM   24056 O O    . LEU E 2  176 ? 171.917 132.043 139.392 1.00 124.29 ? 152 LEU E O    1 
ATOM   24057 C CB   . LEU E 2  176 ? 171.342 134.746 140.452 1.00 118.15 ? 152 LEU E CB   1 
ATOM   24058 C CG   . LEU E 2  176 ? 170.805 135.482 139.223 1.00 116.80 ? 152 LEU E CG   1 
ATOM   24059 C CD1  . LEU E 2  176 ? 169.413 136.027 139.502 1.00 116.39 ? 152 LEU E CD1  1 
ATOM   24060 C CD2  . LEU E 2  176 ? 171.747 136.599 138.815 1.00 118.90 ? 152 LEU E CD2  1 
ATOM   24061 H H    . LEU E 2  176 ? 171.998 132.662 141.991 1.00 116.44 ? 152 LEU E H    1 
ATOM   24062 H HA   . LEU E 2  176 ? 169.681 133.641 140.956 1.00 116.12 ? 152 LEU E HA   1 
ATOM   24063 H HB2  . LEU E 2  176 ? 171.289 135.361 141.200 1.00 116.33 ? 152 LEU E HB2  1 
ATOM   24064 H HB3  . LEU E 2  176 ? 172.272 134.536 140.277 1.00 116.59 ? 152 LEU E HB3  1 
ATOM   24065 H HG   . LEU E 2  176 ? 170.741 134.859 138.482 1.00 115.70 ? 152 LEU E HG   1 
ATOM   24066 H HD11 . LEU E 2  176 ? 169.166 136.641 138.794 1.00 115.15 ? 152 LEU E HD11 1 
ATOM   24067 H HD12 . LEU E 2  176 ? 168.783 135.290 139.537 1.00 116.45 ? 152 LEU E HD12 1 
ATOM   24068 H HD13 . LEU E 2  176 ? 169.423 136.497 140.350 1.00 116.78 ? 152 LEU E HD13 1 
ATOM   24069 H HD21 . LEU E 2  176 ? 171.829 137.226 139.551 1.00 116.44 ? 152 LEU E HD21 1 
ATOM   24070 H HD22 . LEU E 2  176 ? 172.614 136.220 138.604 1.00 116.12 ? 152 LEU E HD22 1 
ATOM   24071 H HD23 . LEU E 2  176 ? 171.383 137.049 138.036 1.00 116.27 ? 152 LEU E HD23 1 
ATOM   24072 N N    . GLU E 2  177 ? 169.664 131.795 139.367 1.00 102.55 ? 153 GLU E N    1 
ATOM   24073 C CA   . GLU E 2  177 ? 169.630 130.668 138.439 1.00 106.18 ? 153 GLU E CA   1 
ATOM   24074 C C    . GLU E 2  177 ? 169.374 131.202 137.035 1.00 103.26 ? 153 GLU E C    1 
ATOM   24075 O O    . GLU E 2  177 ? 168.232 131.480 136.668 1.00 107.92 ? 153 GLU E O    1 
ATOM   24076 C CB   . GLU E 2  177 ? 168.550 129.676 138.854 1.00 109.30 ? 153 GLU E CB   1 
ATOM   24077 C CG   . GLU E 2  177 ? 168.753 129.038 140.223 1.00 109.64 ? 153 GLU E CG   1 
ATOM   24078 C CD   . GLU E 2  177 ? 169.860 128.004 140.242 1.00 117.33 ? 153 GLU E CD   1 
ATOM   24079 O OE1  . GLU E 2  177 ? 170.247 127.516 139.160 1.00 117.99 ? 153 GLU E OE1  1 
ATOM   24080 O OE2  . GLU E 2  177 ? 170.335 127.664 141.343 1.00 118.95 ? 153 GLU E OE2  1 
ATOM   24081 H H    . GLU E 2  177 ? 168.881 132.046 139.621 1.00 109.23 ? 153 GLU E H    1 
ATOM   24082 H HA   . GLU E 2  177 ? 170.487 130.213 138.446 1.00 110.73 ? 153 GLU E HA   1 
ATOM   24083 H HB2  . GLU E 2  177 ? 167.704 130.148 138.879 1.00 110.68 ? 153 GLU E HB2  1 
ATOM   24084 H HB3  . GLU E 2  177 ? 168.503 128.966 138.195 1.00 110.53 ? 153 GLU E HB3  1 
ATOM   24085 H HG2  . GLU E 2  177 ? 168.980 129.729 140.865 1.00 109.97 ? 153 GLU E HG2  1 
ATOM   24086 H HG3  . GLU E 2  177 ? 167.931 128.598 140.490 1.00 110.47 ? 153 GLU E HG3  1 
ATOM   24087 N N    . ILE E 2  178 ? 170.432 131.317 136.243 1.00 100.26 ? 154 ILE E N    1 
ATOM   24088 C CA   . ILE E 2  178 ? 170.338 131.780 134.865 1.00 99.25  ? 154 ILE E CA   1 
ATOM   24089 C C    . ILE E 2  178 ? 170.105 130.565 133.978 1.00 99.05  ? 154 ILE E C    1 
ATOM   24090 O O    . ILE E 2  178 ? 170.863 129.589 134.037 1.00 114.24 ? 154 ILE E O    1 
ATOM   24091 C CB   . ILE E 2  178 ? 171.616 132.532 134.454 1.00 100.17 ? 154 ILE E CB   1 
ATOM   24092 C CG1  . ILE E 2  178 ? 171.939 133.634 135.469 1.00 107.80 ? 154 ILE E CG1  1 
ATOM   24093 C CG2  . ILE E 2  178 ? 171.461 133.143 133.082 1.00 101.96 ? 154 ILE E CG2  1 
ATOM   24094 C CD1  . ILE E 2  178 ? 173.043 133.277 136.443 1.00 108.97 ? 154 ILE E CD1  1 
ATOM   24095 H H    . ILE E 2  178 ? 171.232 131.122 136.486 1.00 105.24 ? 154 ILE E H    1 
ATOM   24096 H HA   . ILE E 2  178 ? 169.583 132.381 134.771 1.00 104.66 ? 154 ILE E HA   1 
ATOM   24097 H HB   . ILE E 2  178 ? 172.353 131.903 134.433 1.00 103.69 ? 154 ILE E HB   1 
ATOM   24098 H HG12 . ILE E 2  178 ? 172.218 134.431 134.993 1.00 105.44 ? 154 ILE E HG12 1 
ATOM   24099 H HG13 . ILE E 2  178 ? 171.142 133.828 135.986 1.00 105.53 ? 154 ILE E HG13 1 
ATOM   24100 H HG21 . ILE E 2  178 ? 172.264 133.641 132.862 1.00 104.35 ? 154 ILE E HG21 1 
ATOM   24101 H HG22 . ILE E 2  178 ? 171.324 132.441 132.427 1.00 104.12 ? 154 ILE E HG22 1 
ATOM   24102 H HG23 . ILE E 2  178 ? 170.696 133.737 133.099 1.00 104.78 ? 154 ILE E HG23 1 
ATOM   24103 H HD11 . ILE E 2  178 ? 173.091 133.963 137.128 1.00 104.86 ? 154 ILE E HD11 1 
ATOM   24104 H HD12 . ILE E 2  178 ? 172.847 132.419 136.850 1.00 105.99 ? 154 ILE E HD12 1 
ATOM   24105 H HD13 . ILE E 2  178 ? 173.884 133.231 135.962 1.00 105.33 ? 154 ILE E HD13 1 
ATOM   24106 N N    . GLU E 2  179 ? 169.053 130.609 133.161 1.00 92.28  ? 155 GLU E N    1 
ATOM   24107 C CA   . GLU E 2  179 ? 168.679 129.450 132.364 1.00 98.73  ? 155 GLU E CA   1 
ATOM   24108 C C    . GLU E 2  179 ? 168.043 129.904 131.061 1.00 96.86  ? 155 GLU E C    1 
ATOM   24109 O O    . GLU E 2  179 ? 167.377 130.938 131.007 1.00 107.26 ? 155 GLU E O    1 
ATOM   24110 C CB   . GLU E 2  179 ? 167.703 128.551 133.132 1.00 104.11 ? 155 GLU E CB   1 
ATOM   24111 C CG   . GLU E 2  179 ? 167.388 127.230 132.453 1.00 102.45 ? 155 GLU E CG   1 
ATOM   24112 C CD   . GLU E 2  179 ? 166.437 126.374 133.260 1.00 104.98 ? 155 GLU E CD   1 
ATOM   24113 O OE1  . GLU E 2  179 ? 166.268 126.647 134.466 1.00 107.46 ? 155 GLU E OE1  1 
ATOM   24114 O OE2  . GLU E 2  179 ? 165.859 125.427 132.688 1.00 103.22 ? 155 GLU E OE2  1 
ATOM   24115 H H    . GLU E 2  179 ? 168.545 131.295 133.052 1.00 100.89 ? 155 GLU E H    1 
ATOM   24116 H HA   . GLU E 2  179 ? 169.469 128.931 132.148 1.00 101.64 ? 155 GLU E HA   1 
ATOM   24117 H HB2  . GLU E 2  179 ? 168.079 128.354 134.003 1.00 102.74 ? 155 GLU E HB2  1 
ATOM   24118 H HB3  . GLU E 2  179 ? 166.866 129.029 133.241 1.00 102.35 ? 155 GLU E HB3  1 
ATOM   24119 H HG2  . GLU E 2  179 ? 166.976 127.401 131.593 1.00 102.50 ? 155 GLU E HG2  1 
ATOM   24120 H HG3  . GLU E 2  179 ? 168.210 126.732 132.336 1.00 101.87 ? 155 GLU E HG3  1 
ATOM   24121 N N    . SER E 2  180 ? 168.241 129.112 130.012 1.00 83.13  ? 156 SER E N    1 
ATOM   24122 C CA   . SER E 2  180 ? 167.544 129.342 128.757 1.00 86.63  ? 156 SER E CA   1 
ATOM   24123 C C    . SER E 2  180 ? 166.156 128.727 128.832 1.00 82.61  ? 156 SER E C    1 
ATOM   24124 O O    . SER E 2  180 ? 165.981 127.621 129.350 1.00 105.33 ? 156 SER E O    1 
ATOM   24125 C CB   . SER E 2  180 ? 168.322 128.740 127.589 1.00 96.75  ? 156 SER E CB   1 
ATOM   24126 O OG   . SER E 2  180 ? 167.532 128.713 126.416 1.00 98.00  ? 156 SER E OG   1 
ATOM   24127 H H    . SER E 2  180 ? 168.773 128.436 130.004 1.00 93.82  ? 156 SER E H    1 
ATOM   24128 H HA   . SER E 2  180 ? 167.451 130.296 128.604 1.00 95.57  ? 156 SER E HA   1 
ATOM   24129 H HB2  . SER E 2  180 ? 169.111 129.280 127.424 1.00 95.63  ? 156 SER E HB2  1 
ATOM   24130 H HB3  . SER E 2  180 ? 168.583 127.834 127.817 1.00 94.30  ? 156 SER E HB3  1 
ATOM   24131 H HG   . SER E 2  180 ? 167.300 129.493 126.208 1.00 95.52  ? 156 SER E HG   1 
ATOM   24132 N N    . TYR E 2  181 ? 165.162 129.444 128.308 1.00 85.84  ? 157 TYR E N    1 
ATOM   24133 C CA   . TYR E 2  181 ? 163.788 128.964 128.413 1.00 96.81  ? 157 TYR E CA   1 
ATOM   24134 C C    . TYR E 2  181 ? 163.461 127.958 127.315 1.00 95.03  ? 157 TYR E C    1 
ATOM   24135 O O    . TYR E 2  181 ? 163.114 126.807 127.597 1.00 102.00 ? 157 TYR E O    1 
ATOM   24136 C CB   . TYR E 2  181 ? 162.806 130.137 128.367 1.00 92.55  ? 157 TYR E CB   1 
ATOM   24137 C CG   . TYR E 2  181 ? 161.437 129.759 128.878 1.00 93.94  ? 157 TYR E CG   1 
ATOM   24138 C CD1  . TYR E 2  181 ? 161.167 129.733 130.238 1.00 90.89  ? 157 TYR E CD1  1 
ATOM   24139 C CD2  . TYR E 2  181 ? 160.423 129.401 128.004 1.00 97.67  ? 157 TYR E CD2  1 
ATOM   24140 C CE1  . TYR E 2  181 ? 159.925 129.376 130.712 1.00 92.50  ? 157 TYR E CE1  1 
ATOM   24141 C CE2  . TYR E 2  181 ? 159.176 129.042 128.469 1.00 100.23 ? 157 TYR E CE2  1 
ATOM   24142 C CZ   . TYR E 2  181 ? 158.934 129.030 129.824 1.00 99.51  ? 157 TYR E CZ   1 
ATOM   24143 O OH   . TYR E 2  181 ? 157.693 128.675 130.294 1.00 98.37  ? 157 TYR E OH   1 
ATOM   24144 H H    . TYR E 2  181 ? 165.254 130.194 127.898 1.00 96.12  ? 157 TYR E H    1 
ATOM   24145 H HA   . TYR E 2  181 ? 163.673 128.520 129.266 1.00 96.84  ? 157 TYR E HA   1 
ATOM   24146 H HB2  . TYR E 2  181 ? 163.145 130.859 128.918 1.00 96.43  ? 157 TYR E HB2  1 
ATOM   24147 H HB3  . TYR E 2  181 ? 162.711 130.438 127.450 1.00 95.48  ? 157 TYR E HB3  1 
ATOM   24148 H HD1  . TYR E 2  181 ? 161.834 129.966 130.841 1.00 94.69  ? 157 TYR E HD1  1 
ATOM   24149 H HD2  . TYR E 2  181 ? 160.585 129.406 127.088 1.00 96.16  ? 157 TYR E HD2  1 
ATOM   24150 H HE1  . TYR E 2  181 ? 159.757 129.369 131.627 1.00 95.46  ? 157 TYR E HE1  1 
ATOM   24151 H HE2  . TYR E 2  181 ? 158.503 128.808 127.871 1.00 96.50  ? 157 TYR E HE2  1 
ATOM   24152 H HH   . TYR E 2  181 ? 157.684 128.702 131.134 1.00 96.14  ? 157 TYR E HH   1 
ATOM   24153 N N    . GLY E 2  182 ? 163.566 128.375 126.058 1.00 86.75  ? 158 GLY E N    1 
ATOM   24154 C CA   . GLY E 2  182 ? 163.065 127.571 124.962 1.00 96.30  ? 158 GLY E CA   1 
ATOM   24155 C C    . GLY E 2  182 ? 164.056 126.604 124.352 1.00 95.78  ? 158 GLY E C    1 
ATOM   24156 O O    . GLY E 2  182 ? 163.652 125.669 123.654 1.00 102.37 ? 158 GLY E O    1 
ATOM   24157 H H    . GLY E 2  182 ? 163.925 129.118 125.818 1.00 95.19  ? 158 GLY E H    1 
ATOM   24158 H HA2  . GLY E 2  182 ? 162.300 127.060 125.269 1.00 96.64  ? 158 GLY E HA2  1 
ATOM   24159 H HA3  . GLY E 2  182 ? 162.761 128.164 124.258 1.00 96.43  ? 158 GLY E HA3  1 
ATOM   24160 N N    . TYR E 2  183 ? 165.348 126.801 124.602 1.00 93.84  ? 159 TYR E N    1 
ATOM   24161 C CA   . TYR E 2  183 ? 166.402 126.089 123.889 1.00 97.71  ? 159 TYR E CA   1 
ATOM   24162 C C    . TYR E 2  183 ? 167.037 125.052 124.805 1.00 101.16 ? 159 TYR E C    1 
ATOM   24163 O O    . TYR E 2  183 ? 167.579 125.397 125.859 1.00 100.37 ? 159 TYR E O    1 
ATOM   24164 C CB   . TYR E 2  183 ? 167.455 127.066 123.371 1.00 101.92 ? 159 TYR E CB   1 
ATOM   24165 C CG   . TYR E 2  183 ? 166.939 127.976 122.284 1.00 99.69  ? 159 TYR E CG   1 
ATOM   24166 C CD1  . TYR E 2  183 ? 166.678 127.487 121.013 1.00 97.41  ? 159 TYR E CD1  1 
ATOM   24167 C CD2  . TYR E 2  183 ? 166.706 129.321 122.528 1.00 99.95  ? 159 TYR E CD2  1 
ATOM   24168 C CE1  . TYR E 2  183 ? 166.204 128.310 120.017 1.00 102.20 ? 159 TYR E CE1  1 
ATOM   24169 C CE2  . TYR E 2  183 ? 166.232 130.152 121.537 1.00 102.72 ? 159 TYR E CE2  1 
ATOM   24170 C CZ   . TYR E 2  183 ? 165.983 129.641 120.283 1.00 106.73 ? 159 TYR E CZ   1 
ATOM   24171 O OH   . TYR E 2  183 ? 165.509 130.464 119.289 1.00 112.97 ? 159 TYR E OH   1 
ATOM   24172 H H    . TYR E 2  183 ? 165.645 127.353 125.191 1.00 100.60 ? 159 TYR E H    1 
ATOM   24173 H HA   . TYR E 2  183 ? 166.025 125.625 123.126 1.00 101.73 ? 159 TYR E HA   1 
ATOM   24174 H HB2  . TYR E 2  183 ? 167.754 127.623 124.106 1.00 102.33 ? 159 TYR E HB2  1 
ATOM   24175 H HB3  . TYR E 2  183 ? 168.203 126.564 123.011 1.00 102.39 ? 159 TYR E HB3  1 
ATOM   24176 H HD1  . TYR E 2  183 ? 166.827 126.587 120.831 1.00 101.29 ? 159 TYR E HD1  1 
ATOM   24177 H HD2  . TYR E 2  183 ? 166.874 129.667 123.374 1.00 102.03 ? 159 TYR E HD2  1 
ATOM   24178 H HE1  . TYR E 2  183 ? 166.035 127.968 119.169 1.00 102.97 ? 159 TYR E HE1  1 
ATOM   24179 H HE2  . TYR E 2  183 ? 166.081 131.052 121.713 1.00 102.53 ? 159 TYR E HE2  1 
ATOM   24180 H HH   . TYR E 2  183 ? 165.421 131.246 119.582 1.00 104.37 ? 159 TYR E HH   1 
ATOM   24181 N N    . THR E 2  184 ? 166.989 123.792 124.383 1.00 105.06 ? 160 THR E N    1 
ATOM   24182 C CA   . THR E 2  184 ? 167.582 122.692 125.123 1.00 99.69  ? 160 THR E CA   1 
ATOM   24183 C C    . THR E 2  184 ? 169.098 122.685 124.940 1.00 106.74 ? 160 THR E C    1 
ATOM   24184 O O    . THR E 2  184 ? 169.663 123.458 124.162 1.00 122.19 ? 160 THR E O    1 
ATOM   24185 C CB   . THR E 2  184 ? 166.991 121.360 124.663 1.00 103.59 ? 160 THR E CB   1 
ATOM   24186 O OG1  . THR E 2  184 ? 167.209 121.199 123.257 1.00 101.18 ? 160 THR E OG1  1 
ATOM   24187 C CG2  . THR E 2  184 ? 165.503 121.310 124.950 1.00 108.53 ? 160 THR E CG2  1 
ATOM   24188 H H    . THR E 2  184 ? 166.607 123.546 123.652 1.00 105.83 ? 160 THR E H    1 
ATOM   24189 H HA   . THR E 2  184 ? 167.391 122.800 126.067 1.00 105.17 ? 160 THR E HA   1 
ATOM   24190 H HB   . THR E 2  184 ? 167.420 120.630 125.134 1.00 106.85 ? 160 THR E HB   1 
ATOM   24191 H HG1  . THR E 2  184 ? 166.934 120.446 123.008 1.00 106.64 ? 160 THR E HG1  1 
ATOM   24192 H HG21 . THR E 2  184 ? 165.169 120.410 124.811 1.00 106.79 ? 160 THR E HG21 1 
ATOM   24193 H HG22 . THR E 2  184 ? 165.334 121.570 125.869 1.00 106.39 ? 160 THR E HG22 1 
ATOM   24194 H HG23 . THR E 2  184 ? 165.033 121.916 124.357 1.00 106.92 ? 160 THR E HG23 1 
ATOM   24195 N N    . THR E 2  185 ? 169.762 121.784 125.669 1.00 95.48  ? 161 THR E N    1 
ATOM   24196 C CA   . THR E 2  185 ? 171.211 121.667 125.559 1.00 93.34  ? 161 THR E CA   1 
ATOM   24197 C C    . THR E 2  185 ? 171.655 121.322 124.145 1.00 96.68  ? 161 THR E C    1 
ATOM   24198 O O    . THR E 2  185 ? 172.810 121.577 123.790 1.00 101.51 ? 161 THR E O    1 
ATOM   24199 C CB   . THR E 2  185 ? 171.734 120.610 126.531 1.00 96.64  ? 161 THR E CB   1 
ATOM   24200 O OG1  . THR E 2  185 ? 171.048 119.372 126.311 1.00 101.60 ? 161 THR E OG1  1 
ATOM   24201 C CG2  . THR E 2  185 ? 171.525 121.057 127.966 1.00 103.77 ? 161 THR E CG2  1 
ATOM   24202 H H    . THR E 2  185 ? 169.400 121.238 126.226 1.00 100.93 ? 161 THR E H    1 
ATOM   24203 H HA   . THR E 2  185 ? 171.614 122.517 125.798 1.00 100.92 ? 161 THR E HA   1 
ATOM   24204 H HB   . THR E 2  185 ? 172.684 120.482 126.386 1.00 100.01 ? 161 THR E HB   1 
ATOM   24205 H HG1  . THR E 2  185 ? 171.332 118.788 126.844 1.00 101.05 ? 161 THR E HG1  1 
ATOM   24206 H HG21 . THR E 2  185 ? 171.894 120.398 128.575 1.00 101.77 ? 161 THR E HG21 1 
ATOM   24207 H HG22 . THR E 2  185 ? 171.968 121.907 128.116 1.00 100.55 ? 161 THR E HG22 1 
ATOM   24208 H HG23 . THR E 2  185 ? 170.578 121.158 128.148 1.00 101.32 ? 161 THR E HG23 1 
ATOM   24209 N N    . ASP E 2  186 ? 170.771 120.745 123.333 1.00 115.79 ? 162 ASP E N    1 
ATOM   24210 C CA   . ASP E 2  186 ? 171.077 120.496 121.933 1.00 119.53 ? 162 ASP E CA   1 
ATOM   24211 C C    . ASP E 2  186 ? 171.001 121.754 121.079 1.00 119.03 ? 162 ASP E C    1 
ATOM   24212 O O    . ASP E 2  186 ? 171.387 121.706 119.906 1.00 125.50 ? 162 ASP E O    1 
ATOM   24213 C CB   . ASP E 2  186 ? 170.121 119.443 121.369 1.00 124.55 ? 162 ASP E CB   1 
ATOM   24214 C CG   . ASP E 2  186 ? 170.075 118.188 122.213 1.00 131.51 ? 162 ASP E CG   1 
ATOM   24215 O OD1  . ASP E 2  186 ? 169.530 118.246 123.335 1.00 133.37 ? 162 ASP E OD1  1 
ATOM   24216 O OD2  . ASP E 2  186 ? 170.582 117.143 121.756 1.00 126.93 ? 162 ASP E OD2  1 
ATOM   24217 H H    . ASP E 2  186 ? 169.986 120.488 123.571 1.00 120.71 ? 162 ASP E H    1 
ATOM   24218 H HA   . ASP E 2  186 ? 171.979 120.145 121.866 1.00 121.93 ? 162 ASP E HA   1 
ATOM   24219 H HB2  . ASP E 2  186 ? 169.226 119.816 121.335 1.00 122.45 ? 162 ASP E HB2  1 
ATOM   24220 H HB3  . ASP E 2  186 ? 170.412 119.196 120.477 1.00 122.55 ? 162 ASP E HB3  1 
ATOM   24221 N N    . ASP E 2  187 ? 170.513 122.866 121.631 1.00 104.07 ? 163 ASP E N    1 
ATOM   24222 C CA   . ASP E 2  187 ? 170.350 124.113 120.896 1.00 99.16  ? 163 ASP E CA   1 
ATOM   24223 C C    . ASP E 2  187 ? 171.183 125.260 121.441 1.00 102.34 ? 163 ASP E C    1 
ATOM   24224 O O    . ASP E 2  187 ? 171.532 126.161 120.677 1.00 116.34 ? 163 ASP E O    1 
ATOM   24225 C CB   . ASP E 2  187 ? 168.875 124.542 120.900 1.00 97.91  ? 163 ASP E CB   1 
ATOM   24226 C CG   . ASP E 2  187 ? 167.996 123.609 120.099 1.00 112.12 ? 163 ASP E CG   1 
ATOM   24227 O OD1  . ASP E 2  187 ? 168.420 123.184 119.005 1.00 114.56 ? 163 ASP E OD1  1 
ATOM   24228 O OD2  . ASP E 2  187 ? 166.880 123.297 120.564 1.00 112.99 ? 163 ASP E OD2  1 
ATOM   24229 H H    . ASP E 2  187 ? 170.262 122.926 122.451 1.00 108.09 ? 163 ASP E H    1 
ATOM   24230 H HA   . ASP E 2  187 ? 170.611 123.980 119.972 1.00 107.60 ? 163 ASP E HA   1 
ATOM   24231 H HB2  . ASP E 2  187 ? 168.551 124.549 121.814 1.00 106.97 ? 163 ASP E HB2  1 
ATOM   24232 H HB3  . ASP E 2  187 ? 168.802 125.429 120.515 1.00 105.43 ? 163 ASP E HB3  1 
ATOM   24233 N N    . ILE E 2  188 ? 171.510 125.255 122.732 1.00 97.16  ? 164 ILE E N    1 
ATOM   24234 C CA   . ILE E 2  188 ? 172.245 126.351 123.349 1.00 95.77  ? 164 ILE E CA   1 
ATOM   24235 C C    . ILE E 2  188 ? 173.094 125.782 124.473 1.00 101.81 ? 164 ILE E C    1 
ATOM   24236 O O    . ILE E 2  188 ? 172.695 124.836 125.156 1.00 114.93 ? 164 ILE E O    1 
ATOM   24237 C CB   . ILE E 2  188 ? 171.290 127.447 123.875 1.00 101.13 ? 164 ILE E CB   1 
ATOM   24238 C CG1  . ILE E 2  188 ? 172.057 128.740 124.147 1.00 101.86 ? 164 ILE E CG1  1 
ATOM   24239 C CG2  . ILE E 2  188 ? 170.586 126.980 125.141 1.00 106.44 ? 164 ILE E CG2  1 
ATOM   24240 C CD1  . ILE E 2  188 ? 171.160 129.921 124.432 1.00 104.64 ? 164 ILE E CD1  1 
ATOM   24241 H H    . ILE E 2  188 ? 171.313 124.620 123.277 1.00 103.99 ? 164 ILE E H    1 
ATOM   24242 H HA   . ILE E 2  188 ? 172.839 126.750 122.695 1.00 102.76 ? 164 ILE E HA   1 
ATOM   24243 H HB   . ILE E 2  188 ? 170.620 127.623 123.197 1.00 104.35 ? 164 ILE E HB   1 
ATOM   24244 H HG12 . ILE E 2  188 ? 172.633 128.611 124.916 1.00 103.08 ? 164 ILE E HG12 1 
ATOM   24245 H HG13 . ILE E 2  188 ? 172.592 128.959 123.368 1.00 103.68 ? 164 ILE E HG13 1 
ATOM   24246 H HG21 . ILE E 2  188 ? 169.776 127.500 125.257 1.00 104.58 ? 164 ILE E HG21 1 
ATOM   24247 H HG22 . ILE E 2  188 ? 170.364 126.040 125.051 1.00 104.09 ? 164 ILE E HG22 1 
ATOM   24248 H HG23 . ILE E 2  188 ? 171.171 127.111 125.904 1.00 103.46 ? 164 ILE E HG23 1 
ATOM   24249 H HD11 . ILE E 2  188 ? 171.704 130.722 124.480 1.00 104.50 ? 164 ILE E HD11 1 
ATOM   24250 H HD12 . ILE E 2  188 ? 170.510 130.004 123.717 1.00 103.61 ? 164 ILE E HD12 1 
ATOM   24251 H HD13 . ILE E 2  188 ? 170.705 129.778 125.277 1.00 102.93 ? 164 ILE E HD13 1 
ATOM   24252 N N    . GLU E 2  189 ? 174.275 126.365 124.660 1.00 114.93 ? 165 GLU E N    1 
ATOM   24253 C CA   . GLU E 2  189 ? 175.182 125.980 125.731 1.00 112.37 ? 165 GLU E CA   1 
ATOM   24254 C C    . GLU E 2  189 ? 175.706 127.226 126.426 1.00 108.77 ? 165 GLU E C    1 
ATOM   24255 O O    . GLU E 2  189 ? 176.088 128.198 125.769 1.00 113.60 ? 165 GLU E O    1 
ATOM   24256 C CB   . GLU E 2  189 ? 176.358 125.147 125.183 1.00 109.26 ? 165 GLU E CB   1 
ATOM   24257 C CG   . GLU E 2  189 ? 177.070 124.189 126.160 1.00 113.30 ? 165 GLU E CG   1 
ATOM   24258 C CD   . GLU E 2  189 ? 176.144 123.413 127.085 1.00 125.52 ? 165 GLU E CD   1 
ATOM   24259 O OE1  . GLU E 2  189 ? 175.572 124.017 128.016 1.00 120.84 ? 165 GLU E OE1  1 
ATOM   24260 O OE2  . GLU E 2  189 ? 175.988 122.191 126.877 1.00 126.05 ? 165 GLU E OE2  1 
ATOM   24261 H H    . GLU E 2  189 ? 174.577 127.002 124.167 1.00 113.69 ? 165 GLU E H    1 
ATOM   24262 H HA   . GLU E 2  189 ? 174.676 125.476 126.378 1.00 113.53 ? 165 GLU E HA   1 
ATOM   24263 H HB2  . GLU E 2  189 ? 176.027 124.609 124.446 1.00 113.23 ? 165 GLU E HB2  1 
ATOM   24264 H HB3  . GLU E 2  189 ? 177.030 125.762 124.849 1.00 112.62 ? 165 GLU E HB3  1 
ATOM   24265 H HG2  . GLU E 2  189 ? 177.575 123.543 125.643 1.00 113.75 ? 165 GLU E HG2  1 
ATOM   24266 H HG3  . GLU E 2  189 ? 177.675 124.706 126.715 1.00 113.10 ? 165 GLU E HG3  1 
ATOM   24267 N N    . PHE E 2  190 ? 175.720 127.191 127.753 1.00 97.53  ? 166 PHE E N    1 
ATOM   24268 C CA   . PHE E 2  190 ? 176.214 128.290 128.566 1.00 101.02 ? 166 PHE E CA   1 
ATOM   24269 C C    . PHE E 2  190 ? 177.585 127.953 129.138 1.00 107.11 ? 166 PHE E C    1 
ATOM   24270 O O    . PHE E 2  190 ? 177.972 126.788 129.251 1.00 115.91 ? 166 PHE E O    1 
ATOM   24271 C CB   . PHE E 2  190 ? 175.245 128.610 129.712 1.00 103.91 ? 166 PHE E CB   1 
ATOM   24272 C CG   . PHE E 2  190 ? 173.928 129.216 129.276 1.00 107.32 ? 166 PHE E CG   1 
ATOM   24273 C CD1  . PHE E 2  190 ? 173.679 129.559 127.954 1.00 107.60 ? 166 PHE E CD1  1 
ATOM   24274 C CD2  . PHE E 2  190 ? 172.941 129.462 130.213 1.00 102.47 ? 166 PHE E CD2  1 
ATOM   24275 C CE1  . PHE E 2  190 ? 172.474 130.116 127.585 1.00 105.55 ? 166 PHE E CE1  1 
ATOM   24276 C CE2  . PHE E 2  190 ? 171.736 130.020 129.845 1.00 102.07 ? 166 PHE E CE2  1 
ATOM   24277 C CZ   . PHE E 2  190 ? 171.503 130.346 128.530 1.00 101.88 ? 166 PHE E CZ   1 
ATOM   24278 H H    . PHE E 2  190 ? 175.441 126.522 128.216 1.00 104.21 ? 166 PHE E H    1 
ATOM   24279 H HA   . PHE E 2  190 ? 176.329 129.080 128.020 1.00 103.91 ? 166 PHE E HA   1 
ATOM   24280 H HB2  . PHE E 2  190 ? 175.048 127.789 130.189 1.00 105.12 ? 166 PHE E HB2  1 
ATOM   24281 H HB3  . PHE E 2  190 ? 175.673 129.240 130.311 1.00 104.57 ? 166 PHE E HB3  1 
ATOM   24282 H HD1  . PHE E 2  190 ? 174.324 129.409 127.302 1.00 104.84 ? 166 PHE E HD1  1 
ATOM   24283 H HD2  . PHE E 2  190 ? 173.091 129.245 131.105 1.00 104.23 ? 166 PHE E HD2  1 
ATOM   24284 H HE1  . PHE E 2  190 ? 172.318 130.335 126.697 1.00 105.30 ? 166 PHE E HE1  1 
ATOM   24285 H HE2  . PHE E 2  190 ? 171.080 130.174 130.486 1.00 104.16 ? 166 PHE E HE2  1 
ATOM   24286 H HZ   . PHE E 2  190 ? 170.690 130.723 128.281 1.00 104.23 ? 166 PHE E HZ   1 
ATOM   24287 N N    . TYR E 2  191 ? 178.324 129.001 129.493 1.00 95.84  ? 167 TYR E N    1 
ATOM   24288 C CA   . TYR E 2  191 ? 179.582 128.846 130.207 1.00 91.26  ? 167 TYR E CA   1 
ATOM   24289 C C    . TYR E 2  191 ? 179.965 130.188 130.808 1.00 99.18  ? 167 TYR E C    1 
ATOM   24290 O O    . TYR E 2  191 ? 179.445 131.235 130.416 1.00 104.94 ? 167 TYR E O    1 
ATOM   24291 C CB   . TYR E 2  191 ? 180.694 128.323 129.289 1.00 98.04  ? 167 TYR E CB   1 
ATOM   24292 C CG   . TYR E 2  191 ? 181.069 129.260 128.162 1.00 107.01 ? 167 TYR E CG   1 
ATOM   24293 C CD1  . TYR E 2  191 ? 180.402 129.217 126.946 1.00 107.68 ? 167 TYR E CD1  1 
ATOM   24294 C CD2  . TYR E 2  191 ? 182.097 130.182 128.311 1.00 110.62 ? 167 TYR E CD2  1 
ATOM   24295 C CE1  . TYR E 2  191 ? 180.744 130.068 125.913 1.00 107.82 ? 167 TYR E CE1  1 
ATOM   24296 C CE2  . TYR E 2  191 ? 182.445 131.037 127.283 1.00 109.10 ? 167 TYR E CE2  1 
ATOM   24297 C CZ   . TYR E 2  191 ? 181.767 130.974 126.086 1.00 107.27 ? 167 TYR E CZ   1 
ATOM   24298 O OH   . TYR E 2  191 ? 182.109 131.824 125.061 1.00 104.54 ? 167 TYR E OH   1 
ATOM   24299 H H    . TYR E 2  191 ? 178.114 129.819 129.329 1.00 102.89 ? 167 TYR E H    1 
ATOM   24300 H HA   . TYR E 2  191 ? 179.463 128.211 130.931 1.00 102.90 ? 167 TYR E HA   1 
ATOM   24301 H HB2  . TYR E 2  191 ? 181.490 128.172 129.823 1.00 103.70 ? 167 TYR E HB2  1 
ATOM   24302 H HB3  . TYR E 2  191 ? 180.403 127.488 128.893 1.00 102.63 ? 167 TYR E HB3  1 
ATOM   24303 H HD1  . TYR E 2  191 ? 179.712 128.606 126.826 1.00 103.96 ? 167 TYR E HD1  1 
ATOM   24304 H HD2  . TYR E 2  191 ? 182.558 130.227 129.117 1.00 104.49 ? 167 TYR E HD2  1 
ATOM   24305 H HE1  . TYR E 2  191 ? 180.287 130.028 125.104 1.00 103.70 ? 167 TYR E HE1  1 
ATOM   24306 H HE2  . TYR E 2  191 ? 183.135 131.650 127.398 1.00 104.03 ? 167 TYR E HE2  1 
ATOM   24307 H HH   . TYR E 2  191 ? 182.767 132.295 125.285 1.00 103.71 ? 167 TYR E HH   1 
ATOM   24308 N N    . TRP E 2  192 ? 180.873 130.140 131.778 1.00 100.25 ? 168 TRP E N    1 
ATOM   24309 C CA   . TRP E 2  192 ? 181.461 131.343 132.358 1.00 92.13  ? 168 TRP E CA   1 
ATOM   24310 C C    . TRP E 2  192 ? 182.748 131.654 131.603 1.00 97.54  ? 168 TRP E C    1 
ATOM   24311 O O    . TRP E 2  192 ? 183.717 130.893 131.681 1.00 101.67 ? 168 TRP E O    1 
ATOM   24312 C CB   . TRP E 2  192 ? 181.741 131.151 133.846 1.00 95.34  ? 168 TRP E CB   1 
ATOM   24313 C CG   . TRP E 2  192 ? 180.531 130.860 134.676 1.00 91.12  ? 168 TRP E CG   1 
ATOM   24314 C CD1  . TRP E 2  192 ? 180.128 129.642 135.133 1.00 99.13  ? 168 TRP E CD1  1 
ATOM   24315 C CD2  . TRP E 2  192 ? 179.577 131.808 135.165 1.00 83.07  ? 168 TRP E CD2  1 
ATOM   24316 N NE1  . TRP E 2  192 ? 178.978 129.771 135.871 1.00 97.26  ? 168 TRP E NE1  1 
ATOM   24317 C CE2  . TRP E 2  192 ? 178.619 131.092 135.904 1.00 85.63  ? 168 TRP E CE2  1 
ATOM   24318 C CE3  . TRP E 2  192 ? 179.439 133.193 135.047 1.00 98.37  ? 168 TRP E CE3  1 
ATOM   24319 C CZ2  . TRP E 2  192 ? 177.539 131.712 136.523 1.00 94.81  ? 168 TRP E CZ2  1 
ATOM   24320 C CZ3  . TRP E 2  192 ? 178.364 133.806 135.660 1.00 97.47  ? 168 TRP E CZ3  1 
ATOM   24321 C CH2  . TRP E 2  192 ? 177.429 133.067 136.388 1.00 96.49  ? 168 TRP E CH2  1 
ATOM   24322 H H    . TRP E 2  192 ? 181.171 129.410 132.123 1.00 98.50  ? 168 TRP E H    1 
ATOM   24323 H HA   . TRP E 2  192 ? 180.852 132.091 132.254 1.00 97.23  ? 168 TRP E HA   1 
ATOM   24324 H HB2  . TRP E 2  192 ? 182.355 130.408 133.952 1.00 97.78  ? 168 TRP E HB2  1 
ATOM   24325 H HB3  . TRP E 2  192 ? 182.147 131.961 134.191 1.00 97.32  ? 168 TRP E HB3  1 
ATOM   24326 H HD1  . TRP E 2  192 ? 180.567 128.839 134.968 1.00 97.80  ? 168 TRP E HD1  1 
ATOM   24327 H HE1  . TRP E 2  192 ? 178.551 129.127 136.249 1.00 97.47  ? 168 TRP E HE1  1 
ATOM   24328 H HE3  . TRP E 2  192 ? 180.057 133.692 134.563 1.00 98.87  ? 168 TRP E HE3  1 
ATOM   24329 H HZ2  . TRP E 2  192 ? 176.914 131.222 137.008 1.00 97.54  ? 168 TRP E HZ2  1 
ATOM   24330 H HZ3  . TRP E 2  192 ? 178.261 134.728 135.587 1.00 97.60  ? 168 TRP E HZ3  1 
ATOM   24331 H HH2  . TRP E 2  192 ? 176.715 133.507 136.791 1.00 97.34  ? 168 TRP E HH2  1 
ATOM   24332 N N    . ARG E 2  193 ? 182.763 132.770 130.876 1.00 114.85 ? 169 ARG E N    1 
ATOM   24333 C CA   . ARG E 2  193 ? 183.979 133.177 130.182 1.00 113.94 ? 169 ARG E CA   1 
ATOM   24334 C C    . ARG E 2  193 ? 184.984 133.661 131.218 1.00 120.57 ? 169 ARG E C    1 
ATOM   24335 O O    . ARG E 2  193 ? 184.978 134.831 131.613 1.00 124.05 ? 169 ARG E O    1 
ATOM   24336 C CB   . ARG E 2  193 ? 183.686 134.252 129.128 1.00 113.32 ? 169 ARG E CB   1 
ATOM   24337 C CG   . ARG E 2  193 ? 182.957 135.499 129.622 1.00 120.32 ? 169 ARG E CG   1 
ATOM   24338 C CD   . ARG E 2  193 ? 182.364 136.276 128.458 1.00 127.31 ? 169 ARG E CD   1 
ATOM   24339 N NE   . ARG E 2  193 ? 183.392 136.827 127.581 1.00 124.85 ? 169 ARG E NE   1 
ATOM   24340 C CZ   . ARG E 2  193 ? 183.986 138.002 127.747 1.00 124.95 ? 169 ARG E CZ   1 
ATOM   24341 N NH1  . ARG E 2  193 ? 183.685 138.799 128.762 1.00 126.14 ? 169 ARG E NH1  1 
ATOM   24342 N NH2  . ARG E 2  193 ? 184.907 138.391 126.870 1.00 120.53 ? 169 ARG E NH2  1 
ATOM   24343 H H    . ARG E 2  193 ? 182.089 133.290 130.769 1.00 117.37 ? 169 ARG E H    1 
ATOM   24344 H HA   . ARG E 2  193 ? 184.359 132.408 129.730 1.00 117.84 ? 169 ARG E HA   1 
ATOM   24345 H HB2  . ARG E 2  193 ? 184.530 134.543 128.747 1.00 118.45 ? 169 ARG E HB2  1 
ATOM   24346 H HB3  . ARG E 2  193 ? 183.141 133.853 128.433 1.00 117.68 ? 169 ARG E HB3  1 
ATOM   24347 H HG2  . ARG E 2  193 ? 182.235 135.257 130.219 1.00 118.07 ? 169 ARG E HG2  1 
ATOM   24348 H HG3  . ARG E 2  193 ? 183.585 136.083 130.073 1.00 119.72 ? 169 ARG E HG3  1 
ATOM   24349 H HD2  . ARG E 2  193 ? 181.815 135.676 127.929 1.00 118.88 ? 169 ARG E HD2  1 
ATOM   24350 H HD3  . ARG E 2  193 ? 181.818 137.000 128.800 1.00 119.92 ? 169 ARG E HD3  1 
ATOM   24351 H HE   . ARG E 2  193 ? 183.656 136.338 126.925 1.00 118.99 ? 169 ARG E HE   1 
ATOM   24352 H HH11 . ARG E 2  193 ? 183.094 138.569 129.341 1.00 119.69 ? 169 ARG E HH11 1 
ATOM   24353 H HH12 . ARG E 2  193 ? 184.087 139.554 128.842 1.00 119.56 ? 169 ARG E HH12 1 
ATOM   24354 H HH21 . ARG E 2  193 ? 185.111 137.883 126.207 1.00 118.90 ? 169 ARG E HH21 1 
ATOM   24355 H HH22 . ARG E 2  193 ? 185.299 139.151 126.967 1.00 119.11 ? 169 ARG E HH22 1 
ATOM   24356 N N    . GLY E 2  194 ? 185.847 132.753 131.665 1.00 121.25 ? 170 GLY E N    1 
ATOM   24357 C CA   . GLY E 2  194 ? 186.658 132.976 132.844 1.00 116.35 ? 170 GLY E CA   1 
ATOM   24358 C C    . GLY E 2  194 ? 186.016 132.279 134.025 1.00 118.43 ? 170 GLY E C    1 
ATOM   24359 O O    . GLY E 2  194 ? 185.054 132.794 134.600 1.00 115.35 ? 170 GLY E O    1 
ATOM   24360 H H    . GLY E 2  194 ? 185.980 131.989 131.292 1.00 118.18 ? 170 GLY E H    1 
ATOM   24361 H HA2  . GLY E 2  194 ? 187.547 132.613 132.708 1.00 117.23 ? 170 GLY E HA2  1 
ATOM   24362 H HA3  . GLY E 2  194 ? 186.731 133.924 133.037 1.00 116.89 ? 170 GLY E HA3  1 
ATOM   24363 N N    . ASP E 2  195 ? 186.537 131.104 134.393 1.00 129.33 ? 171 ASP E N    1 
ATOM   24364 C CA   . ASP E 2  195 ? 185.833 130.242 135.340 1.00 132.54 ? 171 ASP E CA   1 
ATOM   24365 C C    . ASP E 2  195 ? 185.593 130.940 136.672 1.00 132.15 ? 171 ASP E C    1 
ATOM   24366 O O    . ASP E 2  195 ? 184.622 130.623 137.369 1.00 130.74 ? 171 ASP E O    1 
ATOM   24367 C CB   . ASP E 2  195 ? 186.622 128.950 135.554 1.00 134.96 ? 171 ASP E CB   1 
ATOM   24368 C CG   . ASP E 2  195 ? 185.750 127.808 136.043 1.00 137.01 ? 171 ASP E CG   1 
ATOM   24369 O OD1  . ASP E 2  195 ? 184.739 128.074 136.726 1.00 135.47 ? 171 ASP E OD1  1 
ATOM   24370 O OD2  . ASP E 2  195 ? 186.075 126.640 135.742 1.00 135.33 ? 171 ASP E OD2  1 
ATOM   24371 H H    . ASP E 2  195 ? 187.286 130.788 134.111 1.00 131.24 ? 171 ASP E H    1 
ATOM   24372 H HA   . ASP E 2  195 ? 184.970 130.007 134.967 1.00 131.72 ? 171 ASP E HA   1 
ATOM   24373 H HB2  . ASP E 2  195 ? 187.023 128.681 134.712 1.00 131.97 ? 171 ASP E HB2  1 
ATOM   24374 H HB3  . ASP E 2  195 ? 187.312 129.106 136.216 1.00 132.41 ? 171 ASP E HB3  1 
ATOM   24375 N N    . ASP E 2  196 ? 186.458 131.885 137.042 1.00 136.16 ? 172 ASP E N    1 
ATOM   24376 C CA   . ASP E 2  196 ? 186.275 132.676 138.250 1.00 136.31 ? 172 ASP E CA   1 
ATOM   24377 C C    . ASP E 2  196 ? 186.396 134.173 138.017 1.00 139.45 ? 172 ASP E C    1 
ATOM   24378 O O    . ASP E 2  196 ? 186.046 134.944 138.917 1.00 136.80 ? 172 ASP E O    1 
ATOM   24379 C CB   . ASP E 2  196 ? 187.287 132.259 139.327 1.00 133.93 ? 172 ASP E CB   1 
ATOM   24380 C CG   . ASP E 2  196 ? 186.645 132.087 140.689 1.00 138.33 ? 172 ASP E CG   1 
ATOM   24381 O OD1  . ASP E 2  196 ? 185.942 133.018 141.136 1.00 138.61 ? 172 ASP E OD1  1 
ATOM   24382 O OD2  . ASP E 2  196 ? 186.837 131.021 141.309 1.00 137.60 ? 172 ASP E OD2  1 
ATOM   24383 H H    . ASP E 2  196 ? 187.169 132.086 136.602 1.00 135.92 ? 172 ASP E H    1 
ATOM   24384 H HA   . ASP E 2  196 ? 185.389 132.517 138.609 1.00 135.93 ? 172 ASP E HA   1 
ATOM   24385 H HB2  . ASP E 2  196 ? 187.688 131.413 139.075 1.00 135.34 ? 172 ASP E HB2  1 
ATOM   24386 H HB3  . ASP E 2  196 ? 187.971 132.943 139.401 1.00 135.66 ? 172 ASP E HB3  1 
ATOM   24387 N N    . ASN E 2  197 ? 186.876 134.609 136.855 1.00 140.38 ? 173 ASN E N    1 
ATOM   24388 C CA   . ASN E 2  197 ? 186.929 136.021 136.508 1.00 135.46 ? 173 ASN E CA   1 
ATOM   24389 C C    . ASN E 2  197 ? 185.687 136.493 135.766 1.00 131.43 ? 173 ASN E C    1 
ATOM   24390 O O    . ASN E 2  197 ? 185.598 137.679 135.432 1.00 130.00 ? 173 ASN E O    1 
ATOM   24391 C CB   . ASN E 2  197 ? 188.170 136.303 135.656 1.00 136.16 ? 173 ASN E CB   1 
ATOM   24392 C CG   . ASN E 2  197 ? 189.459 135.978 136.380 1.00 138.98 ? 173 ASN E CG   1 
ATOM   24393 O OD1  . ASN E 2  197 ? 189.459 135.256 137.377 1.00 138.24 ? 173 ASN E OD1  1 
ATOM   24394 N ND2  . ASN E 2  197 ? 190.568 136.511 135.882 1.00 138.33 ? 173 ASN E ND2  1 
ATOM   24395 H H    . ASN E 2  197 ? 187.183 134.094 136.238 1.00 135.48 ? 173 ASN E H    1 
ATOM   24396 H HA   . ASN E 2  197 ? 187.007 136.545 137.320 1.00 135.01 ? 173 ASN E HA   1 
ATOM   24397 H HB2  . ASN E 2  197 ? 188.132 135.761 134.852 1.00 134.77 ? 173 ASN E HB2  1 
ATOM   24398 H HB3  . ASN E 2  197 ? 188.185 137.244 135.421 1.00 135.29 ? 173 ASN E HB3  1 
ATOM   24399 H HD21 . ASN E 2  197 ? 190.529 137.011 135.184 1.00 135.45 ? 173 ASN E HD21 1 
ATOM   24400 H HD22 . ASN E 2  197 ? 191.326 136.357 136.258 1.00 135.28 ? 173 ASN E HD22 1 
ATOM   24401 N N    . ALA E 2  198 ? 184.731 135.603 135.498 1.00 114.92 ? 174 ALA E N    1 
ATOM   24402 C CA   . ALA E 2  198 ? 183.500 135.991 134.824 1.00 116.41 ? 174 ALA E CA   1 
ATOM   24403 C C    . ALA E 2  198 ? 182.537 136.740 135.734 1.00 120.60 ? 174 ALA E C    1 
ATOM   24404 O O    . ALA E 2  198 ? 181.554 137.298 135.237 1.00 123.05 ? 174 ALA E O    1 
ATOM   24405 C CB   . ALA E 2  198 ? 182.802 134.756 134.253 1.00 116.17 ? 174 ALA E CB   1 
ATOM   24406 H H    . ALA E 2  198 ? 184.770 134.767 135.695 1.00 117.97 ? 174 ALA E H    1 
ATOM   24407 H HA   . ALA E 2  198 ? 183.722 136.575 134.083 1.00 117.22 ? 174 ALA E HA   1 
ATOM   24408 H HB1  . ALA E 2  198 ? 181.960 135.026 133.856 1.00 116.78 ? 174 ALA E HB1  1 
ATOM   24409 H HB2  . ALA E 2  198 ? 183.372 134.354 133.579 1.00 116.79 ? 174 ALA E HB2  1 
ATOM   24410 H HB3  . ALA E 2  198 ? 182.641 134.125 134.972 1.00 116.92 ? 174 ALA E HB3  1 
ATOM   24411 N N    . VAL E 2  199 ? 182.783 136.760 137.043 1.00 113.92 ? 175 VAL E N    1 
ATOM   24412 C CA   . VAL E 2  199 ? 181.977 137.520 137.990 1.00 110.98 ? 175 VAL E CA   1 
ATOM   24413 C C    . VAL E 2  199 ? 182.907 138.427 138.780 1.00 111.81 ? 175 VAL E C    1 
ATOM   24414 O O    . VAL E 2  199 ? 183.883 137.956 139.374 1.00 115.23 ? 175 VAL E O    1 
ATOM   24415 C CB   . VAL E 2  199 ? 181.178 136.599 138.930 1.00 107.87 ? 175 VAL E CB   1 
ATOM   24416 C CG1  . VAL E 2  199 ? 180.468 137.416 139.997 1.00 110.68 ? 175 VAL E CG1  1 
ATOM   24417 C CG2  . VAL E 2  199 ? 180.184 135.782 138.124 1.00 108.56 ? 175 VAL E CG2  1 
ATOM   24418 H H    . VAL E 2  199 ? 183.425 136.328 137.416 1.00 112.39 ? 175 VAL E H    1 
ATOM   24419 H HA   . VAL E 2  199 ? 181.347 138.078 137.513 1.00 111.85 ? 175 VAL E HA   1 
ATOM   24420 H HB   . VAL E 2  199 ? 181.787 135.987 139.371 1.00 111.62 ? 175 VAL E HB   1 
ATOM   24421 H HG11 . VAL E 2  199 ? 179.721 136.904 140.346 1.00 111.42 ? 175 VAL E HG11 1 
ATOM   24422 H HG12 . VAL E 2  199 ? 181.092 137.615 140.713 1.00 111.61 ? 175 VAL E HG12 1 
ATOM   24423 H HG13 . VAL E 2  199 ? 180.146 138.239 139.598 1.00 111.63 ? 175 VAL E HG13 1 
ATOM   24424 H HG21 . VAL E 2  199 ? 179.598 135.300 138.725 1.00 111.03 ? 175 VAL E HG21 1 
ATOM   24425 H HG22 . VAL E 2  199 ? 179.662 136.383 137.569 1.00 111.16 ? 175 VAL E HG22 1 
ATOM   24426 H HG23 . VAL E 2  199 ? 180.670 135.157 137.564 1.00 111.26 ? 175 VAL E HG23 1 
ATOM   24427 N N    . THR E 2  200 ? 182.604 139.723 138.787 1.00 110.04 ? 176 THR E N    1 
ATOM   24428 C CA   . THR E 2  200 ? 183.454 140.721 139.415 1.00 110.67 ? 176 THR E CA   1 
ATOM   24429 C C    . THR E 2  200 ? 182.579 141.770 140.085 1.00 112.04 ? 176 THR E C    1 
ATOM   24430 O O    . THR E 2  200 ? 181.371 141.847 139.852 1.00 111.60 ? 176 THR E O    1 
ATOM   24431 C CB   . THR E 2  200 ? 184.393 141.380 138.397 1.00 117.17 ? 176 THR E CB   1 
ATOM   24432 O OG1  . THR E 2  200 ? 185.341 142.208 139.082 1.00 123.56 ? 176 THR E OG1  1 
ATOM   24433 C CG2  . THR E 2  200 ? 183.606 142.229 137.407 1.00 116.18 ? 176 THR E CG2  1 
ATOM   24434 H H    . THR E 2  200 ? 181.896 140.051 138.425 1.00 113.50 ? 176 THR E H    1 
ATOM   24435 H HA   . THR E 2  200 ? 183.997 140.301 140.100 1.00 113.56 ? 176 THR E HA   1 
ATOM   24436 H HB   . THR E 2  200 ? 184.865 140.692 137.902 1.00 114.21 ? 176 THR E HB   1 
ATOM   24437 H HG1  . THR E 2  200 ? 185.838 142.596 138.526 1.00 115.17 ? 176 THR E HG1  1 
ATOM   24438 H HG21 . THR E 2  200 ? 184.117 142.339 136.589 1.00 114.51 ? 176 THR E HG21 1 
ATOM   24439 H HG22 . THR E 2  200 ? 182.763 141.801 137.194 1.00 113.32 ? 176 THR E HG22 1 
ATOM   24440 H HG23 . THR E 2  200 ? 183.428 143.104 137.786 1.00 114.30 ? 176 THR E HG23 1 
ATOM   24441 N N    . GLY E 2  201 ? 183.208 142.583 140.929 1.00 119.56 ? 177 GLY E N    1 
ATOM   24442 C CA   . GLY E 2  201 ? 182.509 143.612 141.667 1.00 117.77 ? 177 GLY E CA   1 
ATOM   24443 C C    . GLY E 2  201 ? 181.833 143.139 142.933 1.00 119.84 ? 177 GLY E C    1 
ATOM   24444 O O    . GLY E 2  201 ? 181.219 143.957 143.628 1.00 119.04 ? 177 GLY E O    1 
ATOM   24445 H H    . GLY E 2  201 ? 184.052 142.554 141.090 1.00 119.29 ? 177 GLY E H    1 
ATOM   24446 H HA2  . GLY E 2  201 ? 183.139 144.309 141.907 1.00 118.19 ? 177 GLY E HA2  1 
ATOM   24447 H HA3  . GLY E 2  201 ? 181.831 144.005 141.095 1.00 119.01 ? 177 GLY E HA3  1 
ATOM   24448 N N    . VAL E 2  202 ? 181.916 141.849 143.254 1.00 119.96 ? 178 VAL E N    1 
ATOM   24449 C CA   . VAL E 2  202 ? 181.295 141.349 144.475 1.00 120.26 ? 178 VAL E CA   1 
ATOM   24450 C C    . VAL E 2  202 ? 181.996 141.917 145.703 1.00 130.01 ? 178 VAL E C    1 
ATOM   24451 O O    . VAL E 2  202 ? 181.359 142.187 146.727 1.00 130.27 ? 178 VAL E O    1 
ATOM   24452 C CB   . VAL E 2  202 ? 181.300 139.809 144.483 1.00 121.79 ? 178 VAL E CB   1 
ATOM   24453 C CG1  . VAL E 2  202 ? 180.726 139.285 145.791 1.00 125.95 ? 178 VAL E CG1  1 
ATOM   24454 C CG2  . VAL E 2  202 ? 180.509 139.268 143.305 1.00 119.36 ? 178 VAL E CG2  1 
ATOM   24455 H H    . VAL E 2  202 ? 182.320 141.249 142.789 1.00 122.03 ? 178 VAL E H    1 
ATOM   24456 H HA   . VAL E 2  202 ? 180.371 141.642 144.499 1.00 121.99 ? 178 VAL E HA   1 
ATOM   24457 H HB   . VAL E 2  202 ? 182.213 139.493 144.406 1.00 123.21 ? 178 VAL E HB   1 
ATOM   24458 H HG11 . VAL E 2  202 ? 180.460 138.360 145.668 1.00 124.01 ? 178 VAL E HG11 1 
ATOM   24459 H HG12 . VAL E 2  202 ? 181.401 139.342 146.484 1.00 123.35 ? 178 VAL E HG12 1 
ATOM   24460 H HG13 . VAL E 2  202 ? 179.953 139.819 146.031 1.00 123.11 ? 178 VAL E HG13 1 
ATOM   24461 H HG21 . VAL E 2  202 ? 180.532 138.298 143.329 1.00 123.02 ? 178 VAL E HG21 1 
ATOM   24462 H HG22 . VAL E 2  202 ? 179.594 139.578 143.378 1.00 122.29 ? 178 VAL E HG22 1 
ATOM   24463 H HG23 . VAL E 2  202 ? 180.904 139.584 142.478 1.00 121.77 ? 178 VAL E HG23 1 
ATOM   24464 N N    . THR E 2  203 ? 183.318 142.093 145.630 1.00 145.08 ? 179 THR E N    1 
ATOM   24465 C CA   . THR E 2  203 ? 184.072 142.508 146.809 1.00 144.05 ? 179 THR E CA   1 
ATOM   24466 C C    . THR E 2  203 ? 183.679 143.904 147.276 1.00 142.50 ? 179 THR E C    1 
ATOM   24467 O O    . THR E 2  203 ? 183.695 144.180 148.481 1.00 142.15 ? 179 THR E O    1 
ATOM   24468 C CB   . THR E 2  203 ? 185.572 142.457 146.517 1.00 142.71 ? 179 THR E CB   1 
ATOM   24469 O OG1  . THR E 2  203 ? 185.932 141.142 146.078 1.00 142.91 ? 179 THR E OG1  1 
ATOM   24470 C CG2  . THR E 2  203 ? 186.373 142.810 147.763 1.00 140.88 ? 179 THR E CG2  1 
ATOM   24471 H H    . THR E 2  203 ? 183.793 141.979 144.922 1.00 140.67 ? 179 THR E H    1 
ATOM   24472 H HA   . THR E 2  203 ? 183.888 141.889 147.533 1.00 141.11 ? 179 THR E HA   1 
ATOM   24473 H HB   . THR E 2  203 ? 185.787 143.099 145.823 1.00 140.98 ? 179 THR E HB   1 
ATOM   24474 H HG1  . THR E 2  203 ? 186.762 141.097 145.954 1.00 141.47 ? 179 THR E HG1  1 
ATOM   24475 H HG21 . THR E 2  203 ? 187.282 142.485 147.674 1.00 141.01 ? 179 THR E HG21 1 
ATOM   24476 H HG22 . THR E 2  203 ? 186.394 143.772 147.887 1.00 141.01 ? 179 THR E HG22 1 
ATOM   24477 H HG23 . THR E 2  203 ? 185.969 142.399 148.544 1.00 141.20 ? 179 THR E HG23 1 
ATOM   24478 N N    . LYS E 2  204 ? 183.324 144.792 146.351 1.00 138.09 ? 180 LYS E N    1 
ATOM   24479 C CA   . LYS E 2  204 ? 182.946 146.156 146.693 1.00 139.28 ? 180 LYS E CA   1 
ATOM   24480 C C    . LYS E 2  204 ? 181.476 146.285 147.070 1.00 140.52 ? 180 LYS E C    1 
ATOM   24481 O O    . LYS E 2  204 ? 181.018 147.400 147.341 1.00 142.34 ? 180 LYS E O    1 
ATOM   24482 C CB   . LYS E 2  204 ? 183.258 147.096 145.520 1.00 139.22 ? 180 LYS E CB   1 
ATOM   24483 C CG   . LYS E 2  204 ? 182.194 147.110 144.428 1.00 142.59 ? 180 LYS E CG   1 
ATOM   24484 C CD   . LYS E 2  204 ? 182.703 147.753 143.150 1.00 141.92 ? 180 LYS E CD   1 
ATOM   24485 C CE   . LYS E 2  204 ? 181.583 147.919 142.135 1.00 141.75 ? 180 LYS E CE   1 
ATOM   24486 N NZ   . LYS E 2  204 ? 182.036 148.623 140.905 1.00 140.45 ? 180 LYS E NZ   1 
ATOM   24487 H H    . LYS E 2  204 ? 183.294 144.624 145.508 1.00 138.58 ? 180 LYS E H    1 
ATOM   24488 H HA   . LYS E 2  204 ? 183.473 146.447 147.453 1.00 139.21 ? 180 LYS E HA   1 
ATOM   24489 H HB2  . LYS E 2  204 ? 183.343 148.000 145.861 1.00 138.77 ? 180 LYS E HB2  1 
ATOM   24490 H HB3  . LYS E 2  204 ? 184.094 146.819 145.114 1.00 138.84 ? 180 LYS E HB3  1 
ATOM   24491 H HG2  . LYS E 2  204 ? 181.929 146.201 144.227 1.00 138.79 ? 180 LYS E HG2  1 
ATOM   24492 H HG3  . LYS E 2  204 ? 181.428 147.627 144.725 1.00 139.49 ? 180 LYS E HG3  1 
ATOM   24493 H HD2  . LYS E 2  204 ? 183.062 148.631 143.353 1.00 139.03 ? 180 LYS E HD2  1 
ATOM   24494 H HD3  . LYS E 2  204 ? 183.389 147.191 142.758 1.00 139.10 ? 180 LYS E HD3  1 
ATOM   24495 H HE2  . LYS E 2  204 ? 181.255 147.042 141.877 1.00 138.79 ? 180 LYS E HE2  1 
ATOM   24496 H HE3  . LYS E 2  204 ? 180.867 148.438 142.533 1.00 138.92 ? 180 LYS E HE3  1 
ATOM   24497 H HZ1  . LYS E 2  204 ? 182.661 148.142 140.492 1.00 138.97 ? 180 LYS E HZ1  1 
ATOM   24498 H HZ2  . LYS E 2  204 ? 181.349 148.740 140.351 1.00 139.20 ? 180 LYS E HZ2  1 
ATOM   24499 H HZ3  . LYS E 2  204 ? 182.376 149.418 141.117 1.00 139.25 ? 180 LYS E HZ3  1 
ATOM   24500 N N    . ILE E 2  205 ? 180.729 145.180 147.094 1.00 130.61 ? 181 ILE E N    1 
ATOM   24501 C CA   . ILE E 2  205 ? 179.299 145.247 147.362 1.00 129.77 ? 181 ILE E CA   1 
ATOM   24502 C C    . ILE E 2  205 ? 179.080 145.680 148.804 1.00 129.34 ? 181 ILE E C    1 
ATOM   24503 O O    . ILE E 2  205 ? 179.763 145.211 149.725 1.00 128.43 ? 181 ILE E O    1 
ATOM   24504 C CB   . ILE E 2  205 ? 178.640 143.887 147.072 1.00 130.51 ? 181 ILE E CB   1 
ATOM   24505 C CG1  . ILE E 2  205 ? 178.344 143.753 145.576 1.00 130.80 ? 181 ILE E CG1  1 
ATOM   24506 C CG2  . ILE E 2  205 ? 177.342 143.715 147.866 1.00 130.58 ? 181 ILE E CG2  1 
ATOM   24507 C CD1  . ILE E 2  205 ? 177.174 144.562 145.091 1.00 127.16 ? 181 ILE E CD1  1 
ATOM   24508 H H    . ILE E 2  205 ? 181.023 144.384 146.961 1.00 128.98 ? 181 ILE E H    1 
ATOM   24509 H HA   . ILE E 2  205 ? 178.905 145.919 146.786 1.00 128.27 ? 181 ILE E HA   1 
ATOM   24510 H HB   . ILE E 2  205 ? 179.248 143.183 147.336 1.00 128.66 ? 181 ILE E HB   1 
ATOM   24511 H HG12 . ILE E 2  205 ? 179.126 144.042 145.080 1.00 128.64 ? 181 ILE E HG12 1 
ATOM   24512 H HG13 . ILE E 2  205 ? 178.160 142.822 145.379 1.00 128.14 ? 181 ILE E HG13 1 
ATOM   24513 H HG21 . ILE E 2  205 ? 176.820 143.014 147.446 1.00 128.40 ? 181 ILE E HG21 1 
ATOM   24514 H HG22 . ILE E 2  205 ? 177.548 143.459 148.779 1.00 128.48 ? 181 ILE E HG22 1 
ATOM   24515 H HG23 . ILE E 2  205 ? 176.833 144.540 147.850 1.00 128.43 ? 181 ILE E HG23 1 
ATOM   24516 H HD11 . ILE E 2  205 ? 177.345 144.838 144.177 1.00 127.26 ? 181 ILE E HD11 1 
ATOM   24517 H HD12 . ILE E 2  205 ? 176.375 144.018 145.127 1.00 126.54 ? 181 ILE E HD12 1 
ATOM   24518 H HD13 . ILE E 2  205 ? 177.072 145.345 145.650 1.00 127.97 ? 181 ILE E HD13 1 
ATOM   24519 N N    . GLU E 2  206 ? 178.120 146.579 149.008 1.00 134.72 ? 182 GLU E N    1 
ATOM   24520 C CA   . GLU E 2  206 ? 177.742 147.050 150.333 1.00 134.99 ? 182 GLU E CA   1 
ATOM   24521 C C    . GLU E 2  206 ? 176.339 146.555 150.656 1.00 138.35 ? 182 GLU E C    1 
ATOM   24522 O O    . GLU E 2  206 ? 175.372 146.938 149.988 1.00 136.52 ? 182 GLU E O    1 
ATOM   24523 C CB   . GLU E 2  206 ? 177.804 148.576 150.406 1.00 137.08 ? 182 GLU E CB   1 
ATOM   24524 C CG   . GLU E 2  206 ? 179.134 149.171 149.958 1.00 142.81 ? 182 GLU E CG   1 
ATOM   24525 C CD   . GLU E 2  206 ? 180.314 148.648 150.756 1.00 144.45 ? 182 GLU E CD   1 
ATOM   24526 O OE1  . GLU E 2  206 ? 180.105 148.166 151.889 1.00 142.69 ? 182 GLU E OE1  1 
ATOM   24527 O OE2  . GLU E 2  206 ? 181.453 148.719 150.247 1.00 139.86 ? 182 GLU E OE2  1 
ATOM   24528 H H    . GLU E 2  206 ? 177.663 146.938 148.374 1.00 137.01 ? 182 GLU E H    1 
ATOM   24529 H HA   . GLU E 2  206 ? 178.344 146.688 151.000 1.00 137.30 ? 182 GLU E HA   1 
ATOM   24530 H HB2  . GLU E 2  206 ? 177.110 148.944 149.837 1.00 137.86 ? 182 GLU E HB2  1 
ATOM   24531 H HB3  . GLU E 2  206 ? 177.653 148.850 151.324 1.00 137.74 ? 182 GLU E HB3  1 
ATOM   24532 H HG2  . GLU E 2  206 ? 179.282 148.953 149.025 1.00 138.44 ? 182 GLU E HG2  1 
ATOM   24533 H HG3  . GLU E 2  206 ? 179.101 150.134 150.071 1.00 138.57 ? 182 GLU E HG3  1 
ATOM   24534 N N    . LEU E 2  207 ? 176.237 145.703 151.676 1.00 132.52 ? 183 LEU E N    1 
ATOM   24535 C CA   . LEU E 2  207 ? 174.974 145.188 152.175 1.00 130.05 ? 183 LEU E CA   1 
ATOM   24536 C C    . LEU E 2  207 ? 174.655 145.828 153.518 1.00 130.55 ? 183 LEU E C    1 
ATOM   24537 O O    . LEU E 2  207 ? 175.532 145.851 154.393 1.00 133.11 ? 183 LEU E O    1 
ATOM   24538 C CB   . LEU E 2  207 ? 175.038 143.666 152.329 1.00 130.70 ? 183 LEU E CB   1 
ATOM   24539 C CG   . LEU E 2  207 ? 174.877 142.879 151.025 1.00 129.45 ? 183 LEU E CG   1 
ATOM   24540 C CD1  . LEU E 2  207 ? 175.334 141.434 151.161 1.00 132.19 ? 183 LEU E CD1  1 
ATOM   24541 C CD2  . LEU E 2  207 ? 173.433 142.923 150.557 1.00 130.11 ? 183 LEU E CD2  1 
ATOM   24542 H H    . LEU E 2  207 ? 176.917 145.400 152.108 1.00 130.16 ? 183 LEU E H    1 
ATOM   24543 H HA   . LEU E 2  207 ? 174.287 145.383 151.526 1.00 129.68 ? 183 LEU E HA   1 
ATOM   24544 H HB2  . LEU E 2  207 ? 175.903 143.441 152.705 1.00 130.81 ? 183 LEU E HB2  1 
ATOM   24545 H HB3  . LEU E 2  207 ? 174.339 143.387 152.939 1.00 130.54 ? 183 LEU E HB3  1 
ATOM   24546 H HG   . LEU E 2  207 ? 175.421 143.298 150.340 1.00 130.06 ? 183 LEU E HG   1 
ATOM   24547 H HD11 . LEU E 2  207 ? 175.656 141.130 150.298 1.00 130.94 ? 183 LEU E HD11 1 
ATOM   24548 H HD12 . LEU E 2  207 ? 176.046 141.375 151.817 1.00 130.83 ? 183 LEU E HD12 1 
ATOM   24549 H HD13 . LEU E 2  207 ? 174.582 140.889 151.436 1.00 129.97 ? 183 LEU E HD13 1 
ATOM   24550 H HD21 . LEU E 2  207 ? 173.279 142.170 149.967 1.00 130.10 ? 183 LEU E HD21 1 
ATOM   24551 H HD22 . LEU E 2  207 ? 172.844 142.862 151.325 1.00 130.21 ? 183 LEU E HD22 1 
ATOM   24552 H HD23 . LEU E 2  207 ? 173.277 143.756 150.087 1.00 129.86 ? 183 LEU E HD23 1 
ATOM   24553 N N    . PRO E 2  208 ? 173.450 146.368 153.734 1.00 142.82 ? 184 PRO E N    1 
ATOM   24554 C CA   . PRO E 2  208 ? 173.169 146.985 155.042 1.00 147.50 ? 184 PRO E CA   1 
ATOM   24555 C C    . PRO E 2  208 ? 173.289 146.026 156.213 1.00 149.38 ? 184 PRO E C    1 
ATOM   24556 O O    . PRO E 2  208 ? 173.676 146.456 157.307 1.00 152.95 ? 184 PRO E O    1 
ATOM   24557 C CB   . PRO E 2  208 ? 171.730 147.499 154.886 1.00 153.15 ? 184 PRO E CB   1 
ATOM   24558 C CG   . PRO E 2  208 ? 171.529 147.641 153.430 1.00 149.59 ? 184 PRO E CG   1 
ATOM   24559 C CD   . PRO E 2  208 ? 172.316 146.537 152.807 1.00 144.75 ? 184 PRO E CD   1 
ATOM   24560 H HA   . PRO E 2  208 ? 173.761 147.739 155.188 1.00 147.62 ? 184 PRO E HA   1 
ATOM   24561 H HB2  . PRO E 2  208 ? 171.110 146.853 155.257 1.00 149.54 ? 184 PRO E HB2  1 
ATOM   24562 H HB3  . PRO E 2  208 ? 171.640 148.357 155.330 1.00 149.07 ? 184 PRO E HB3  1 
ATOM   24563 H HG2  . PRO E 2  208 ? 170.586 147.549 153.221 1.00 148.17 ? 184 PRO E HG2  1 
ATOM   24564 H HG3  . PRO E 2  208 ? 171.861 148.505 153.139 1.00 147.98 ? 184 PRO E HG3  1 
ATOM   24565 H HD2  . PRO E 2  208 ? 171.787 145.725 152.763 1.00 147.29 ? 184 PRO E HD2  1 
ATOM   24566 H HD3  . PRO E 2  208 ? 172.624 146.812 151.930 1.00 146.88 ? 184 PRO E HD3  1 
ATOM   24567 N N    . GLN E 2  209 ? 172.972 144.739 156.020 1.00 138.39 ? 185 GLN E N    1 
ATOM   24568 C CA   . GLN E 2  209 ? 172.903 143.798 157.133 1.00 138.66 ? 185 GLN E CA   1 
ATOM   24569 C C    . GLN E 2  209 ? 173.540 142.451 156.801 1.00 135.99 ? 185 GLN E C    1 
ATOM   24570 O O    . GLN E 2  209 ? 173.265 141.463 157.492 1.00 137.99 ? 185 GLN E O    1 
ATOM   24571 C CB   . GLN E 2  209 ? 171.442 143.582 157.572 1.00 140.94 ? 185 GLN E CB   1 
ATOM   24572 C CG   . GLN E 2  209 ? 170.553 142.786 156.601 1.00 142.79 ? 185 GLN E CG   1 
ATOM   24573 C CD   . GLN E 2  209 ? 170.333 143.480 155.268 1.00 142.77 ? 185 GLN E CD   1 
ATOM   24574 O OE1  . GLN E 2  209 ? 171.101 144.356 154.874 1.00 141.79 ? 185 GLN E OE1  1 
ATOM   24575 N NE2  . GLN E 2  209 ? 169.278 143.084 154.564 1.00 143.27 ? 185 GLN E NE2  1 
ATOM   24576 H H    . GLN E 2  209 ? 172.799 144.391 155.253 1.00 140.16 ? 185 GLN E H    1 
ATOM   24577 H HA   . GLN E 2  209 ? 173.385 144.158 157.893 1.00 141.11 ? 185 GLN E HA   1 
ATOM   24578 H HB2  . GLN E 2  209 ? 171.446 143.105 158.416 1.00 140.62 ? 185 GLN E HB2  1 
ATOM   24579 H HB3  . GLN E 2  209 ? 171.030 144.451 157.695 1.00 141.20 ? 185 GLN E HB3  1 
ATOM   24580 H HG2  . GLN E 2  209 ? 170.943 141.916 156.428 1.00 141.24 ? 185 GLN E HG2  1 
ATOM   24581 H HG3  . GLN E 2  209 ? 169.682 142.669 157.012 1.00 140.95 ? 185 GLN E HG3  1 
ATOM   24582 H HE21 . GLN E 2  209 ? 168.763 142.468 154.871 1.00 140.61 ? 185 GLN E HE21 1 
ATOM   24583 H HE22 . GLN E 2  209 ? 169.110 143.445 153.802 1.00 140.92 ? 185 GLN E HE22 1 
ATOM   24584 N N    . PHE E 2  210 ? 174.379 142.383 155.770 1.00 125.20 ? 186 PHE E N    1 
ATOM   24585 C CA   . PHE E 2  210 ? 175.014 141.140 155.363 1.00 123.61 ? 186 PHE E CA   1 
ATOM   24586 C C    . PHE E 2  210 ? 176.465 141.416 154.997 1.00 126.59 ? 186 PHE E C    1 
ATOM   24587 O O    . PHE E 2  210 ? 176.902 142.566 154.906 1.00 130.88 ? 186 PHE E O    1 
ATOM   24588 C CB   . PHE E 2  210 ? 174.280 140.498 154.179 1.00 122.81 ? 186 PHE E CB   1 
ATOM   24589 C CG   . PHE E 2  210 ? 173.099 139.663 154.575 1.00 123.76 ? 186 PHE E CG   1 
ATOM   24590 C CD1  . PHE E 2  210 ? 173.277 138.418 155.150 1.00 125.54 ? 186 PHE E CD1  1 
ATOM   24591 C CD2  . PHE E 2  210 ? 171.811 140.116 154.357 1.00 125.44 ? 186 PHE E CD2  1 
ATOM   24592 C CE1  . PHE E 2  210 ? 172.195 137.646 155.510 1.00 124.00 ? 186 PHE E CE1  1 
ATOM   24593 C CE2  . PHE E 2  210 ? 170.725 139.346 154.715 1.00 124.34 ? 186 PHE E CE2  1 
ATOM   24594 C CZ   . PHE E 2  210 ? 170.918 138.109 155.291 1.00 121.65 ? 186 PHE E CZ   1 
ATOM   24595 H H    . PHE E 2  210 ? 174.600 143.057 155.284 1.00 126.73 ? 186 PHE E H    1 
ATOM   24596 H HA   . PHE E 2  210 ? 175.009 140.511 156.100 1.00 124.92 ? 186 PHE E HA   1 
ATOM   24597 H HB2  . PHE E 2  210 ? 173.952 141.205 153.603 1.00 125.21 ? 186 PHE E HB2  1 
ATOM   24598 H HB3  . PHE E 2  210 ? 174.894 139.930 153.688 1.00 125.26 ? 186 PHE E HB3  1 
ATOM   24599 H HD1  . PHE E 2  210 ? 174.138 138.101 155.299 1.00 125.78 ? 186 PHE E HD1  1 
ATOM   24600 H HD2  . PHE E 2  210 ? 171.676 140.950 153.969 1.00 125.75 ? 186 PHE E HD2  1 
ATOM   24601 H HE1  . PHE E 2  210 ? 172.327 136.811 155.898 1.00 125.44 ? 186 PHE E HE1  1 
ATOM   24602 H HE2  . PHE E 2  210 ? 169.862 139.661 154.567 1.00 125.49 ? 186 PHE E HE2  1 
ATOM   24603 H HZ   . PHE E 2  210 ? 170.186 137.589 155.533 1.00 124.81 ? 186 PHE E HZ   1 
ATOM   24604 N N    . SER E 2  211 ? 177.213 140.335 154.792 1.00 117.35 ? 187 SER E N    1 
ATOM   24605 C CA   . SER E 2  211 ? 178.585 140.403 154.306 1.00 115.12 ? 187 SER E CA   1 
ATOM   24606 C C    . SER E 2  211 ? 178.815 139.207 153.399 1.00 111.50 ? 187 SER E C    1 
ATOM   24607 O O    . SER E 2  211 ? 178.734 138.063 153.855 1.00 117.89 ? 187 SER E O    1 
ATOM   24608 C CB   . SER E 2  211 ? 179.587 140.405 155.463 1.00 118.96 ? 187 SER E CB   1 
ATOM   24609 O OG   . SER E 2  211 ? 179.376 141.514 156.318 1.00 120.11 ? 187 SER E OG   1 
ATOM   24610 H H    . SER E 2  211 ? 176.939 139.531 154.932 1.00 118.53 ? 187 SER E H    1 
ATOM   24611 H HA   . SER E 2  211 ? 178.708 141.213 153.786 1.00 118.09 ? 187 SER E HA   1 
ATOM   24612 H HB2  . SER E 2  211 ? 179.480 139.588 155.973 1.00 118.15 ? 187 SER E HB2  1 
ATOM   24613 H HB3  . SER E 2  211 ? 180.486 140.453 155.100 1.00 117.53 ? 187 SER E HB3  1 
ATOM   24614 H HG   . SER E 2  211 ? 178.602 141.483 156.643 1.00 118.41 ? 187 SER E HG   1 
ATOM   24615 N N    . ILE E 2  212 ? 179.100 139.461 152.124 1.00 113.15 ? 188 ILE E N    1 
ATOM   24616 C CA   . ILE E 2  212 ? 179.290 138.371 151.175 1.00 123.45 ? 188 ILE E CA   1 
ATOM   24617 C C    . ILE E 2  212 ? 180.577 137.645 151.538 1.00 123.80 ? 188 ILE E C    1 
ATOM   24618 O O    . ILE E 2  212 ? 181.680 138.131 151.261 1.00 121.02 ? 188 ILE E O    1 
ATOM   24619 C CB   . ILE E 2  212 ? 179.330 138.875 149.721 1.00 121.73 ? 188 ILE E CB   1 
ATOM   24620 C CG1  . ILE E 2  212 ? 177.969 139.450 149.323 1.00 119.57 ? 188 ILE E CG1  1 
ATOM   24621 C CG2  . ILE E 2  212 ? 179.726 137.738 148.785 1.00 120.96 ? 188 ILE E CG2  1 
ATOM   24622 C CD1  . ILE E 2  212 ? 177.982 140.238 148.033 1.00 123.80 ? 188 ILE E CD1  1 
ATOM   24623 H H    . ILE E 2  212 ? 179.187 140.248 151.786 1.00 119.75 ? 188 ILE E H    1 
ATOM   24624 H HA   . ILE E 2  212 ? 178.555 137.744 151.258 1.00 121.64 ? 188 ILE E HA   1 
ATOM   24625 H HB   . ILE E 2  212 ? 179.995 139.578 149.655 1.00 120.96 ? 188 ILE E HB   1 
ATOM   24626 H HG12 . ILE E 2  212 ? 177.346 138.718 149.211 1.00 120.44 ? 188 ILE E HG12 1 
ATOM   24627 H HG13 . ILE E 2  212 ? 177.660 140.042 150.026 1.00 120.82 ? 188 ILE E HG13 1 
ATOM   24628 H HG21 . ILE E 2  212 ? 179.403 137.924 147.891 1.00 120.92 ? 188 ILE E HG21 1 
ATOM   24629 H HG22 . ILE E 2  212 ? 180.693 137.661 148.772 1.00 121.36 ? 188 ILE E HG22 1 
ATOM   24630 H HG23 . ILE E 2  212 ? 179.332 136.913 149.109 1.00 120.21 ? 188 ILE E HG23 1 
ATOM   24631 H HD11 . ILE E 2  212 ? 177.212 140.827 148.020 1.00 121.64 ? 188 ILE E HD11 1 
ATOM   24632 H HD12 . ILE E 2  212 ? 178.799 140.758 147.987 1.00 121.58 ? 188 ILE E HD12 1 
ATOM   24633 H HD13 . ILE E 2  212 ? 177.937 139.621 147.285 1.00 121.34 ? 188 ILE E HD13 1 
ATOM   24634 N N    . VAL E 2  213 ? 180.440 136.474 152.158 1.00 122.99 ? 189 VAL E N    1 
ATOM   24635 C CA   . VAL E 2  213 ? 181.611 135.686 152.522 1.00 115.05 ? 189 VAL E CA   1 
ATOM   24636 C C    . VAL E 2  213 ? 182.238 135.065 151.283 1.00 119.32 ? 189 VAL E C    1 
ATOM   24637 O O    . VAL E 2  213 ? 183.467 134.985 151.165 1.00 121.69 ? 189 VAL E O    1 
ATOM   24638 C CB   . VAL E 2  213 ? 181.228 134.615 153.558 1.00 114.38 ? 189 VAL E CB   1 
ATOM   24639 C CG1  . VAL E 2  213 ? 182.417 133.714 153.856 1.00 116.57 ? 189 VAL E CG1  1 
ATOM   24640 C CG2  . VAL E 2  213 ? 180.722 135.275 154.826 1.00 120.10 ? 189 VAL E CG2  1 
ATOM   24641 H H    . VAL E 2  213 ? 179.688 136.118 152.376 1.00 119.95 ? 189 VAL E H    1 
ATOM   24642 H HA   . VAL E 2  213 ? 182.270 136.270 152.928 1.00 118.03 ? 189 VAL E HA   1 
ATOM   24643 H HB   . VAL E 2  213 ? 180.514 134.065 153.198 1.00 117.97 ? 189 VAL E HB   1 
ATOM   24644 H HG11 . VAL E 2  213 ? 182.282 133.285 154.715 1.00 118.59 ? 189 VAL E HG11 1 
ATOM   24645 H HG12 . VAL E 2  213 ? 182.488 133.040 153.162 1.00 118.14 ? 189 VAL E HG12 1 
ATOM   24646 H HG13 . VAL E 2  213 ? 183.223 134.253 153.881 1.00 118.63 ? 189 VAL E HG13 1 
ATOM   24647 H HG21 . VAL E 2  213 ? 180.563 134.593 155.498 1.00 119.30 ? 189 VAL E HG21 1 
ATOM   24648 H HG22 . VAL E 2  213 ? 181.389 135.904 155.142 1.00 118.77 ? 189 VAL E HG22 1 
ATOM   24649 H HG23 . VAL E 2  213 ? 179.894 135.740 154.629 1.00 119.22 ? 189 VAL E HG23 1 
ATOM   24650 N N    . ASP E 2  214 ? 181.412 134.613 150.345 1.00 132.58 ? 190 ASP E N    1 
ATOM   24651 C CA   . ASP E 2  214 ? 181.910 133.891 149.185 1.00 131.79 ? 190 ASP E CA   1 
ATOM   24652 C C    . ASP E 2  214 ? 180.884 133.990 148.067 1.00 125.80 ? 190 ASP E C    1 
ATOM   24653 O O    . ASP E 2  214 ? 179.699 134.246 148.301 1.00 128.26 ? 190 ASP E O    1 
ATOM   24654 C CB   . ASP E 2  214 ? 182.198 132.424 149.529 1.00 132.72 ? 190 ASP E CB   1 
ATOM   24655 C CG   . ASP E 2  214 ? 183.007 131.715 148.458 1.00 138.60 ? 190 ASP E CG   1 
ATOM   24656 O OD1  . ASP E 2  214 ? 183.004 132.172 147.296 1.00 140.44 ? 190 ASP E OD1  1 
ATOM   24657 O OD2  . ASP E 2  214 ? 183.649 130.693 148.781 1.00 137.52 ? 190 ASP E OD2  1 
ATOM   24658 H H    . ASP E 2  214 ? 180.558 134.712 150.358 1.00 131.25 ? 190 ASP E H    1 
ATOM   24659 H HA   . ASP E 2  214 ? 182.734 134.301 148.878 1.00 131.27 ? 190 ASP E HA   1 
ATOM   24660 H HB2  . ASP E 2  214 ? 182.700 132.387 150.358 1.00 131.37 ? 190 ASP E HB2  1 
ATOM   24661 H HB3  . ASP E 2  214 ? 181.356 131.953 149.630 1.00 131.32 ? 190 ASP E HB3  1 
ATOM   24662 N N    . TYR E 2  215 ? 181.361 133.764 146.847 1.00 108.78 ? 191 TYR E N    1 
ATOM   24663 C CA   . TYR E 2  215 ? 180.496 133.605 145.691 1.00 109.20 ? 191 TYR E CA   1 
ATOM   24664 C C    . TYR E 2  215 ? 181.019 132.439 144.870 1.00 113.45 ? 191 TYR E C    1 
ATOM   24665 O O    . TYR E 2  215 ? 182.228 132.316 144.652 1.00 117.60 ? 191 TYR E O    1 
ATOM   24666 C CB   . TYR E 2  215 ? 180.431 134.884 144.840 1.00 113.96 ? 191 TYR E CB   1 
ATOM   24667 C CG   . TYR E 2  215 ? 181.652 135.136 143.984 1.00 117.16 ? 191 TYR E CG   1 
ATOM   24668 C CD1  . TYR E 2  215 ? 182.765 135.783 144.501 1.00 119.46 ? 191 TYR E CD1  1 
ATOM   24669 C CD2  . TYR E 2  215 ? 181.688 134.732 142.656 1.00 117.55 ? 191 TYR E CD2  1 
ATOM   24670 C CE1  . TYR E 2  215 ? 183.881 136.015 143.721 1.00 117.89 ? 191 TYR E CE1  1 
ATOM   24671 C CE2  . TYR E 2  215 ? 182.799 134.957 141.870 1.00 119.10 ? 191 TYR E CE2  1 
ATOM   24672 C CZ   . TYR E 2  215 ? 183.893 135.601 142.406 1.00 119.39 ? 191 TYR E CZ   1 
ATOM   24673 O OH   . TYR E 2  215 ? 185.002 135.830 141.625 1.00 119.21 ? 191 TYR E OH   1 
ATOM   24674 H H    . TYR E 2  215 ? 182.198 133.696 146.663 1.00 116.74 ? 191 TYR E H    1 
ATOM   24675 H HA   . TYR E 2  215 ? 179.606 133.395 145.998 1.00 115.79 ? 191 TYR E HA   1 
ATOM   24676 H HB2  . TYR E 2  215 ? 179.665 134.822 144.248 1.00 116.15 ? 191 TYR E HB2  1 
ATOM   24677 H HB3  . TYR E 2  215 ? 180.325 135.645 145.432 1.00 116.53 ? 191 TYR E HB3  1 
ATOM   24678 H HD1  . TYR E 2  215 ? 182.761 136.063 145.388 1.00 116.73 ? 191 TYR E HD1  1 
ATOM   24679 H HD2  . TYR E 2  215 ? 180.952 134.295 142.292 1.00 116.25 ? 191 TYR E HD2  1 
ATOM   24680 H HE1  . TYR E 2  215 ? 184.621 136.449 144.080 1.00 116.00 ? 191 TYR E HE1  1 
ATOM   24681 H HE2  . TYR E 2  215 ? 182.808 134.680 140.982 1.00 116.97 ? 191 TYR E HE2  1 
ATOM   24682 H HH   . TYR E 2  215 ? 184.872 135.534 140.849 1.00 117.29 ? 191 TYR E HH   1 
ATOM   24683 N N    . LYS E 2  216 ? 180.104 131.578 144.433 1.00 122.25 ? 192 LYS E N    1 
ATOM   24684 C CA   . LYS E 2  216 ? 180.455 130.360 143.717 1.00 120.48 ? 192 LYS E CA   1 
ATOM   24685 C C    . LYS E 2  216 ? 179.693 130.302 142.403 1.00 115.18 ? 192 LYS E C    1 
ATOM   24686 O O    . LYS E 2  216 ? 178.486 130.561 142.360 1.00 117.55 ? 192 LYS E O    1 
ATOM   24687 C CB   . LYS E 2  216 ? 180.161 129.118 144.565 1.00 123.03 ? 192 LYS E CB   1 
ATOM   24688 C CG   . LYS E 2  216 ? 180.717 127.827 143.981 1.00 120.91 ? 192 LYS E CG   1 
ATOM   24689 C CD   . LYS E 2  216 ? 181.419 126.977 145.035 1.00 123.88 ? 192 LYS E CD   1 
ATOM   24690 C CE   . LYS E 2  216 ? 180.461 126.469 146.101 1.00 129.84 ? 192 LYS E CE   1 
ATOM   24691 N NZ   . LYS E 2  216 ? 181.155 125.616 147.107 1.00 130.78 ? 192 LYS E NZ   1 
ATOM   24692 H H    . LYS E 2  216 ? 179.258 131.682 144.543 1.00 123.40 ? 192 LYS E H    1 
ATOM   24693 H HA   . LYS E 2  216 ? 181.402 130.362 143.510 1.00 122.32 ? 192 LYS E HA   1 
ATOM   24694 H HB2  . LYS E 2  216 ? 180.553 129.242 145.444 1.00 123.13 ? 192 LYS E HB2  1 
ATOM   24695 H HB3  . LYS E 2  216 ? 179.200 129.016 144.647 1.00 123.58 ? 192 LYS E HB3  1 
ATOM   24696 H HG2  . LYS E 2  216 ? 179.988 127.306 143.611 1.00 122.72 ? 192 LYS E HG2  1 
ATOM   24697 H HG3  . LYS E 2  216 ? 181.360 128.041 143.288 1.00 122.56 ? 192 LYS E HG3  1 
ATOM   24698 H HD2  . LYS E 2  216 ? 181.824 126.208 144.603 1.00 122.85 ? 192 LYS E HD2  1 
ATOM   24699 H HD3  . LYS E 2  216 ? 182.102 127.510 145.471 1.00 122.79 ? 192 LYS E HD3  1 
ATOM   24700 H HE2  . LYS E 2  216 ? 180.069 127.222 146.570 1.00 124.00 ? 192 LYS E HE2  1 
ATOM   24701 H HE3  . LYS E 2  216 ? 179.767 125.938 145.681 1.00 123.55 ? 192 LYS E HE3  1 
ATOM   24702 H HZ1  . LYS E 2  216 ? 180.566 125.290 147.689 1.00 123.70 ? 192 LYS E HZ1  1 
ATOM   24703 H HZ2  . LYS E 2  216 ? 181.565 124.938 146.700 1.00 123.86 ? 192 LYS E HZ2  1 
ATOM   24704 H HZ3  . LYS E 2  216 ? 181.761 126.097 147.547 1.00 123.81 ? 192 LYS E HZ3  1 
ATOM   24705 N N    . LEU E 2  217 ? 180.413 129.974 141.336 1.00 111.92 ? 193 LEU E N    1 
ATOM   24706 C CA   . LEU E 2  217 ? 179.866 129.873 139.992 1.00 113.78 ? 193 LEU E CA   1 
ATOM   24707 C C    . LEU E 2  217 ? 179.853 128.406 139.597 1.00 120.78 ? 193 LEU E C    1 
ATOM   24708 O O    . LEU E 2  217 ? 180.896 127.745 139.654 1.00 123.55 ? 193 LEU E O    1 
ATOM   24709 C CB   . LEU E 2  217 ? 180.720 130.662 138.998 1.00 118.36 ? 193 LEU E CB   1 
ATOM   24710 C CG   . LEU E 2  217 ? 181.270 132.013 139.458 1.00 120.95 ? 193 LEU E CG   1 
ATOM   24711 C CD1  . LEU E 2  217 ? 181.990 132.704 138.313 1.00 121.26 ? 193 LEU E CD1  1 
ATOM   24712 C CD2  . LEU E 2  217 ? 180.180 132.896 140.005 1.00 118.02 ? 193 LEU E CD2  1 
ATOM   24713 H H    . LEU E 2  217 ? 181.255 129.800 141.369 1.00 117.76 ? 193 LEU E H    1 
ATOM   24714 H HA   . LEU E 2  217 ? 178.959 130.215 139.969 1.00 116.36 ? 193 LEU E HA   1 
ATOM   24715 H HB2  . LEU E 2  217 ? 181.482 130.112 138.755 1.00 117.30 ? 193 LEU E HB2  1 
ATOM   24716 H HB3  . LEU E 2  217 ? 180.184 130.828 138.210 1.00 117.23 ? 193 LEU E HB3  1 
ATOM   24717 H HG   . LEU E 2  217 ? 181.915 131.864 140.167 1.00 118.38 ? 193 LEU E HG   1 
ATOM   24718 H HD11 . LEU E 2  217 ? 182.302 133.572 138.614 1.00 117.76 ? 193 LEU E HD11 1 
ATOM   24719 H HD12 . LEU E 2  217 ? 182.744 132.159 138.040 1.00 118.28 ? 193 LEU E HD12 1 
ATOM   24720 H HD13 . LEU E 2  217 ? 181.374 132.812 137.572 1.00 117.93 ? 193 LEU E HD13 1 
ATOM   24721 H HD21 . LEU E 2  217 ? 180.542 133.783 140.154 1.00 117.36 ? 193 LEU E HD21 1 
ATOM   24722 H HD22 . LEU E 2  217 ? 179.457 132.935 139.359 1.00 117.36 ? 193 LEU E HD22 1 
ATOM   24723 H HD23 . LEU E 2  217 ? 179.856 132.532 140.842 1.00 116.99 ? 193 LEU E HD23 1 
ATOM   24724 N N    . ILE E 2  218 ? 178.687 127.887 139.200 1.00 118.72 ? 194 ILE E N    1 
ATOM   24725 C CA   . ILE E 2  218 ? 178.606 126.502 138.745 1.00 117.15 ? 194 ILE E CA   1 
ATOM   24726 C C    . ILE E 2  218 ? 177.684 126.412 137.537 1.00 109.36 ? 194 ILE E C    1 
ATOM   24727 O O    . ILE E 2  218 ? 176.854 127.287 137.291 1.00 111.60 ? 194 ILE E O    1 
ATOM   24728 C CB   . ILE E 2  218 ? 178.147 125.532 139.861 1.00 121.58 ? 194 ILE E CB   1 
ATOM   24729 C CG1  . ILE E 2  218 ? 176.728 125.847 140.318 1.00 118.09 ? 194 ILE E CG1  1 
ATOM   24730 C CG2  . ILE E 2  218 ? 179.098 125.592 141.045 1.00 123.71 ? 194 ILE E CG2  1 
ATOM   24731 C CD1  . ILE E 2  218 ? 175.685 124.905 139.753 1.00 119.65 ? 194 ILE E CD1  1 
ATOM   24732 H H    . ILE E 2  218 ? 177.940 128.312 139.187 1.00 118.06 ? 194 ILE E H    1 
ATOM   24733 H HA   . ILE E 2  218 ? 179.483 126.211 138.452 1.00 117.98 ? 194 ILE E HA   1 
ATOM   24734 H HB   . ILE E 2  218 ? 178.160 124.630 139.504 1.00 118.73 ? 194 ILE E HB   1 
ATOM   24735 H HG12 . ILE E 2  218 ? 176.690 125.782 141.285 1.00 118.52 ? 194 ILE E HG12 1 
ATOM   24736 H HG13 . ILE E 2  218 ? 176.514 126.749 140.044 1.00 117.90 ? 194 ILE E HG13 1 
ATOM   24737 H HG21 . ILE E 2  218 ? 179.033 126.465 141.461 1.00 118.33 ? 194 ILE E HG21 1 
ATOM   24738 H HG22 . ILE E 2  218 ? 178.851 124.903 141.681 1.00 118.89 ? 194 ILE E HG22 1 
ATOM   24739 H HG23 . ILE E 2  218 ? 180.003 125.440 140.730 1.00 119.24 ? 194 ILE E HG23 1 
ATOM   24740 H HD11 . ILE E 2  218 ? 175.629 125.030 138.793 1.00 118.01 ? 194 ILE E HD11 1 
ATOM   24741 H HD12 . ILE E 2  218 ? 175.943 123.992 139.954 1.00 118.45 ? 194 ILE E HD12 1 
ATOM   24742 H HD13 . ILE E 2  218 ? 174.829 125.104 140.162 1.00 118.76 ? 194 ILE E HD13 1 
ATOM   24743 N N    . THR E 2  219 ? 177.873 125.350 136.756 1.00 106.52 ? 195 THR E N    1 
ATOM   24744 C CA   . THR E 2  219 ? 177.063 125.083 135.575 1.00 113.43 ? 195 THR E CA   1 
ATOM   24745 C C    . THR E 2  219 ? 176.603 123.633 135.597 1.00 114.31 ? 195 THR E C    1 
ATOM   24746 O O    . THR E 2  219 ? 177.396 122.730 135.881 1.00 121.40 ? 195 THR E O    1 
ATOM   24747 C CB   . THR E 2  219 ? 177.842 125.376 134.285 1.00 113.30 ? 195 THR E CB   1 
ATOM   24748 O OG1  . THR E 2  219 ? 176.971 125.242 133.155 1.00 109.98 ? 195 THR E OG1  1 
ATOM   24749 C CG2  . THR E 2  219 ? 179.022 124.424 134.127 1.00 113.51 ? 195 THR E CG2  1 
ATOM   24750 H H    . THR E 2  219 ? 178.480 124.757 136.895 1.00 112.54 ? 195 THR E H    1 
ATOM   24751 H HA   . THR E 2  219 ? 176.276 125.648 135.587 1.00 113.17 ? 195 THR E HA   1 
ATOM   24752 H HB   . THR E 2  219 ? 178.186 126.282 134.318 1.00 112.77 ? 195 THR E HB   1 
ATOM   24753 H HG1  . THR E 2  219 ? 177.391 125.414 132.447 1.00 112.40 ? 195 THR E HG1  1 
ATOM   24754 H HG21 . THR E 2  219 ? 179.661 124.795 133.498 1.00 112.49 ? 195 THR E HG21 1 
ATOM   24755 H HG22 . THR E 2  219 ? 179.464 124.290 134.979 1.00 112.95 ? 195 THR E HG22 1 
ATOM   24756 H HG23 . THR E 2  219 ? 178.715 123.566 133.792 1.00 112.88 ? 195 THR E HG23 1 
ATOM   24757 N N    . LYS E 2  220 ? 175.322 123.418 135.302 1.00 115.22 ? 196 LYS E N    1 
ATOM   24758 C CA   . LYS E 2  220 ? 174.718 122.095 135.317 1.00 114.36 ? 196 LYS E CA   1 
ATOM   24759 C C    . LYS E 2  220 ? 173.706 122.002 134.181 1.00 116.55 ? 196 LYS E C    1 
ATOM   24760 O O    . LYS E 2  220 ? 173.518 122.945 133.405 1.00 120.93 ? 196 LYS E O    1 
ATOM   24761 C CB   . LYS E 2  220 ? 174.057 121.799 136.672 1.00 111.20 ? 196 LYS E CB   1 
ATOM   24762 C CG   . LYS E 2  220 ? 172.919 122.748 137.054 1.00 108.87 ? 196 LYS E CG   1 
ATOM   24763 C CD   . LYS E 2  220 ? 172.061 122.182 138.176 1.00 115.15 ? 196 LYS E CD   1 
ATOM   24764 C CE   . LYS E 2  220 ? 172.644 122.486 139.541 1.00 122.05 ? 196 LYS E CE   1 
ATOM   24765 N NZ   . LYS E 2  220 ? 172.352 123.884 139.958 1.00 123.37 ? 196 LYS E NZ   1 
ATOM   24766 H H    . LYS E 2  220 ? 174.772 124.042 135.085 1.00 117.03 ? 196 LYS E H    1 
ATOM   24767 H HA   . LYS E 2  220 ? 175.403 121.426 135.164 1.00 116.41 ? 196 LYS E HA   1 
ATOM   24768 H HB2  . LYS E 2  220 ? 173.702 120.898 136.648 1.00 116.52 ? 196 LYS E HB2  1 
ATOM   24769 H HB3  . LYS E 2  220 ? 174.734 121.863 137.364 1.00 115.59 ? 196 LYS E HB3  1 
ATOM   24770 H HG2  . LYS E 2  220 ? 173.294 123.591 137.355 1.00 115.86 ? 196 LYS E HG2  1 
ATOM   24771 H HG3  . LYS E 2  220 ? 172.338 122.892 136.296 1.00 115.75 ? 196 LYS E HG3  1 
ATOM   24772 H HD2  . LYS E 2  220 ? 171.179 122.583 138.132 1.00 116.01 ? 196 LYS E HD2  1 
ATOM   24773 H HD3  . LYS E 2  220 ? 171.991 121.219 138.084 1.00 116.10 ? 196 LYS E HD3  1 
ATOM   24774 H HE2  . LYS E 2  220 ? 172.256 121.883 140.193 1.00 117.17 ? 196 LYS E HE2  1 
ATOM   24775 H HE3  . LYS E 2  220 ? 173.607 122.373 139.510 1.00 116.60 ? 196 LYS E HE3  1 
ATOM   24776 H HZ1  . LYS E 2  220 ? 172.476 123.974 140.835 1.00 116.96 ? 196 LYS E HZ1  1 
ATOM   24777 H HZ2  . LYS E 2  220 ? 172.889 124.449 139.529 1.00 117.54 ? 196 LYS E HZ2  1 
ATOM   24778 H HZ3  . LYS E 2  220 ? 171.507 124.087 139.766 1.00 116.75 ? 196 LYS E HZ3  1 
ATOM   24779 N N    . LYS E 2  221 ? 173.060 120.844 134.082 1.00 112.57 ? 197 LYS E N    1 
ATOM   24780 C CA   . LYS E 2  221 ? 171.958 120.619 133.157 1.00 107.84 ? 197 LYS E CA   1 
ATOM   24781 C C    . LYS E 2  221 ? 170.753 120.137 133.951 1.00 115.52 ? 197 LYS E C    1 
ATOM   24782 O O    . LYS E 2  221 ? 170.871 119.212 134.761 1.00 118.76 ? 197 LYS E O    1 
ATOM   24783 C CB   . LYS E 2  221 ? 172.335 119.597 132.083 1.00 106.36 ? 197 LYS E CB   1 
ATOM   24784 C CG   . LYS E 2  221 ? 173.491 120.036 131.205 1.00 112.99 ? 197 LYS E CG   1 
ATOM   24785 C CD   . LYS E 2  221 ? 173.911 118.937 130.244 1.00 120.49 ? 197 LYS E CD   1 
ATOM   24786 C CE   . LYS E 2  221 ? 175.072 119.378 129.367 1.00 119.95 ? 197 LYS E CE   1 
ATOM   24787 N NZ   . LYS E 2  221 ? 176.286 119.712 130.164 1.00 121.66 ? 197 LYS E NZ   1 
ATOM   24788 H H    . LYS E 2  221 ? 173.251 120.152 134.556 1.00 114.09 ? 197 LYS E H    1 
ATOM   24789 H HA   . LYS E 2  221 ? 171.722 121.450 132.719 1.00 112.97 ? 197 LYS E HA   1 
ATOM   24790 H HB2  . LYS E 2  221 ? 172.589 118.767 132.516 1.00 113.20 ? 197 LYS E HB2  1 
ATOM   24791 H HB3  . LYS E 2  221 ? 171.567 119.448 131.510 1.00 112.74 ? 197 LYS E HB3  1 
ATOM   24792 H HG2  . LYS E 2  221 ? 173.222 120.809 130.684 1.00 113.65 ? 197 LYS E HG2  1 
ATOM   24793 H HG3  . LYS E 2  221 ? 174.251 120.258 131.766 1.00 113.97 ? 197 LYS E HG3  1 
ATOM   24794 H HD2  . LYS E 2  221 ? 174.191 118.159 130.751 1.00 114.60 ? 197 LYS E HD2  1 
ATOM   24795 H HD3  . LYS E 2  221 ? 173.163 118.712 129.669 1.00 114.83 ? 197 LYS E HD3  1 
ATOM   24796 H HE2  . LYS E 2  221 ? 175.301 118.658 128.758 1.00 114.24 ? 197 LYS E HE2  1 
ATOM   24797 H HE3  . LYS E 2  221 ? 174.812 120.168 128.868 1.00 114.11 ? 197 LYS E HE3  1 
ATOM   24798 H HZ1  . LYS E 2  221 ? 177.018 119.535 129.691 1.00 114.80 ? 197 LYS E HZ1  1 
ATOM   24799 H HZ2  . LYS E 2  221 ? 176.281 120.577 130.376 1.00 114.88 ? 197 LYS E HZ2  1 
ATOM   24800 H HZ3  . LYS E 2  221 ? 176.300 119.231 130.912 1.00 114.76 ? 197 LYS E HZ3  1 
ATOM   24801 N N    . VAL E 2  222 ? 169.602 120.765 133.720 1.00 114.09 ? 198 VAL E N    1 
ATOM   24802 C CA   . VAL E 2  222 ? 168.370 120.445 134.435 1.00 111.06 ? 198 VAL E CA   1 
ATOM   24803 C C    . VAL E 2  222 ? 167.349 119.924 133.437 1.00 109.63 ? 198 VAL E C    1 
ATOM   24804 O O    . VAL E 2  222 ? 167.179 120.494 132.354 1.00 109.70 ? 198 VAL E O    1 
ATOM   24805 C CB   . VAL E 2  222 ? 167.814 121.665 135.202 1.00 107.48 ? 198 VAL E CB   1 
ATOM   24806 C CG1  . VAL E 2  222 ? 168.837 122.171 136.206 1.00 108.60 ? 198 VAL E CG1  1 
ATOM   24807 C CG2  . VAL E 2  222 ? 167.402 122.777 134.244 1.00 110.65 ? 198 VAL E CG2  1 
ATOM   24808 H H    . VAL E 2  222 ? 169.509 121.391 133.138 1.00 110.35 ? 198 VAL E H    1 
ATOM   24809 H HA   . VAL E 2  222 ? 168.539 119.743 135.081 1.00 109.85 ? 198 VAL E HA   1 
ATOM   24810 H HB   . VAL E 2  222 ? 167.025 121.390 135.695 1.00 108.92 ? 198 VAL E HB   1 
ATOM   24811 H HG11 . VAL E 2  222 ? 168.436 122.880 136.733 1.00 109.19 ? 198 VAL E HG11 1 
ATOM   24812 H HG12 . VAL E 2  222 ? 169.100 121.438 136.784 1.00 110.31 ? 198 VAL E HG12 1 
ATOM   24813 H HG13 . VAL E 2  222 ? 169.609 122.510 135.728 1.00 109.91 ? 198 VAL E HG13 1 
ATOM   24814 H HG21 . VAL E 2  222 ? 167.252 123.587 134.756 1.00 110.34 ? 198 VAL E HG21 1 
ATOM   24815 H HG22 . VAL E 2  222 ? 168.109 122.925 133.598 1.00 110.09 ? 198 VAL E HG22 1 
ATOM   24816 H HG23 . VAL E 2  222 ? 166.585 122.523 133.788 1.00 109.93 ? 198 VAL E HG23 1 
ATOM   24817 N N    . VAL E 2  223 ? 166.666 118.843 133.804 1.00 98.77  ? 199 VAL E N    1 
ATOM   24818 C CA   . VAL E 2  223 ? 165.731 118.155 132.922 1.00 100.27 ? 199 VAL E CA   1 
ATOM   24819 C C    . VAL E 2  223 ? 164.314 118.464 133.380 1.00 102.91 ? 199 VAL E C    1 
ATOM   24820 O O    . VAL E 2  223 ? 163.972 118.256 134.550 1.00 103.39 ? 199 VAL E O    1 
ATOM   24821 C CB   . VAL E 2  223 ? 165.984 116.637 132.906 1.00 101.55 ? 199 VAL E CB   1 
ATOM   24822 C CG1  . VAL E 2  223 ? 165.009 115.944 131.963 1.00 101.04 ? 199 VAL E CG1  1 
ATOM   24823 C CG2  . VAL E 2  223 ? 167.421 116.342 132.504 1.00 102.80 ? 199 VAL E CG2  1 
ATOM   24824 H H    . VAL E 2  223 ? 166.731 118.480 134.581 1.00 101.65 ? 199 VAL E H    1 
ATOM   24825 H HA   . VAL E 2  223 ? 165.833 118.484 132.017 1.00 101.64 ? 199 VAL E HA   1 
ATOM   24826 H HB   . VAL E 2  223 ? 165.842 116.283 133.798 1.00 102.25 ? 199 VAL E HB   1 
ATOM   24827 H HG11 . VAL E 2  223 ? 165.329 115.045 131.784 1.00 101.71 ? 199 VAL E HG11 1 
ATOM   24828 H HG12 . VAL E 2  223 ? 164.134 115.902 132.379 1.00 101.47 ? 199 VAL E HG12 1 
ATOM   24829 H HG13 . VAL E 2  223 ? 164.962 116.446 131.135 1.00 101.89 ? 199 VAL E HG13 1 
ATOM   24830 H HG21 . VAL E 2  223 ? 167.529 115.384 132.395 1.00 102.13 ? 199 VAL E HG21 1 
ATOM   24831 H HG22 . VAL E 2  223 ? 167.613 116.795 131.668 1.00 102.13 ? 199 VAL E HG22 1 
ATOM   24832 H HG23 . VAL E 2  223 ? 168.017 116.663 133.199 1.00 102.42 ? 199 VAL E HG23 1 
ATOM   24833 N N    . PHE E 2  224 ? 163.498 118.966 132.459 1.00 98.96  ? 200 PHE E N    1 
ATOM   24834 C CA   . PHE E 2  224 ? 162.067 119.133 132.636 1.00 99.51  ? 200 PHE E CA   1 
ATOM   24835 C C    . PHE E 2  224 ? 161.359 118.218 131.647 1.00 99.52  ? 200 PHE E C    1 
ATOM   24836 O O    . PHE E 2  224 ? 161.981 117.632 130.756 1.00 101.61 ? 200 PHE E O    1 
ATOM   24837 C CB   . PHE E 2  224 ? 161.644 120.590 132.412 1.00 102.07 ? 200 PHE E CB   1 
ATOM   24838 C CG   . PHE E 2  224 ? 162.141 121.536 133.465 1.00 108.12 ? 200 PHE E CG   1 
ATOM   24839 C CD1  . PHE E 2  224 ? 161.587 121.540 134.732 1.00 108.94 ? 200 PHE E CD1  1 
ATOM   24840 C CD2  . PHE E 2  224 ? 163.158 122.431 133.183 1.00 107.57 ? 200 PHE E CD2  1 
ATOM   24841 C CE1  . PHE E 2  224 ? 162.043 122.413 135.698 1.00 107.47 ? 200 PHE E CE1  1 
ATOM   24842 C CE2  . PHE E 2  224 ? 163.617 123.305 134.145 1.00 105.51 ? 200 PHE E CE2  1 
ATOM   24843 C CZ   . PHE E 2  224 ? 163.059 123.296 135.404 1.00 103.84 ? 200 PHE E CZ   1 
ATOM   24844 H H    . PHE E 2  224 ? 163.770 119.228 131.687 1.00 103.47 ? 200 PHE E H    1 
ATOM   24845 H HA   . PHE E 2  224 ? 161.812 118.873 133.534 1.00 103.91 ? 200 PHE E HA   1 
ATOM   24846 H HB2  . PHE E 2  224 ? 161.994 120.889 131.558 1.00 103.10 ? 200 PHE E HB2  1 
ATOM   24847 H HB3  . PHE E 2  224 ? 160.675 120.638 132.404 1.00 103.53 ? 200 PHE E HB3  1 
ATOM   24848 H HD1  . PHE E 2  224 ? 160.901 120.946 134.936 1.00 104.49 ? 200 PHE E HD1  1 
ATOM   24849 H HD2  . PHE E 2  224 ? 163.538 122.440 132.334 1.00 104.13 ? 200 PHE E HD2  1 
ATOM   24850 H HE1  . PHE E 2  224 ? 161.665 122.406 136.548 1.00 104.43 ? 200 PHE E HE1  1 
ATOM   24851 H HE2  . PHE E 2  224 ? 164.304 123.899 133.944 1.00 103.66 ? 200 PHE E HE2  1 
ATOM   24852 H HZ   . PHE E 2  224 ? 163.368 123.885 136.054 1.00 102.99 ? 200 PHE E HZ   1 
ATOM   24853 N N    . SER E 2  225 ? 160.037 118.120 131.790 1.00 104.16 ? 201 SER E N    1 
ATOM   24854 C CA   . SER E 2  225 ? 159.266 117.254 130.906 1.00 106.85 ? 201 SER E CA   1 
ATOM   24855 C C    . SER E 2  225 ? 159.426 117.640 129.442 1.00 108.53 ? 201 SER E C    1 
ATOM   24856 O O    . SER E 2  225 ? 159.225 116.793 128.565 1.00 113.24 ? 201 SER E O    1 
ATOM   24857 C CB   . SER E 2  225 ? 157.788 117.292 131.293 1.00 109.80 ? 201 SER E CB   1 
ATOM   24858 O OG   . SER E 2  225 ? 157.308 118.624 131.340 1.00 111.64 ? 201 SER E OG   1 
ATOM   24859 H H    . SER E 2  225 ? 159.571 118.538 132.380 1.00 107.63 ? 201 SER E H    1 
ATOM   24860 H HA   . SER E 2  225 ? 159.578 116.341 131.009 1.00 107.51 ? 201 SER E HA   1 
ATOM   24861 H HB2  . SER E 2  225 ? 157.277 116.797 130.633 1.00 107.83 ? 201 SER E HB2  1 
ATOM   24862 H HB3  . SER E 2  225 ? 157.679 116.886 132.167 1.00 108.44 ? 201 SER E HB3  1 
ATOM   24863 H HG   . SER E 2  225 ? 157.395 118.988 130.588 1.00 108.53 ? 201 SER E HG   1 
ATOM   24864 N N    . THR E 2  226 ? 159.783 118.892 129.159 1.00 101.93 ? 202 THR E N    1 
ATOM   24865 C CA   . THR E 2  226 ? 159.970 119.344 127.788 1.00 100.91 ? 202 THR E CA   1 
ATOM   24866 C C    . THR E 2  226 ? 161.364 119.057 127.244 1.00 104.70 ? 202 THR E C    1 
ATOM   24867 O O    . THR E 2  226 ? 161.541 119.050 126.021 1.00 104.81 ? 202 THR E O    1 
ATOM   24868 C CB   . THR E 2  226 ? 159.696 120.848 127.693 1.00 98.71  ? 202 THR E CB   1 
ATOM   24869 O OG1  . THR E 2  226 ? 160.431 121.535 128.713 1.00 98.52  ? 202 THR E OG1  1 
ATOM   24870 C CG2  . THR E 2  226 ? 158.215 121.133 127.865 1.00 102.46 ? 202 THR E CG2  1 
ATOM   24871 H H    . THR E 2  226 ? 159.922 119.502 129.748 1.00 101.63 ? 202 THR E H    1 
ATOM   24872 H HA   . THR E 2  226 ? 159.331 118.890 127.217 1.00 101.24 ? 202 THR E HA   1 
ATOM   24873 H HB   . THR E 2  226 ? 159.972 121.173 126.823 1.00 100.96 ? 202 THR E HB   1 
ATOM   24874 H HG1  . THR E 2  226 ? 160.271 122.358 128.676 1.00 101.56 ? 202 THR E HG1  1 
ATOM   24875 H HG21 . THR E 2  226 ? 158.032 122.065 127.666 1.00 101.74 ? 202 THR E HG21 1 
ATOM   24876 H HG22 . THR E 2  226 ? 157.697 120.576 127.264 1.00 102.10 ? 202 THR E HG22 1 
ATOM   24877 H HG23 . THR E 2  226 ? 157.946 120.947 128.778 1.00 101.96 ? 202 THR E HG23 1 
ATOM   24878 N N    . GLY E 2  227 ? 162.345 118.822 128.100 1.00 108.61 ? 203 GLY E N    1 
ATOM   24879 C CA   . GLY E 2  227 ? 163.686 118.518 127.638 1.00 100.80 ? 203 GLY E CA   1 
ATOM   24880 C C    . GLY E 2  227 ? 164.718 118.918 128.672 1.00 102.15 ? 203 GLY E C    1 
ATOM   24881 O O    . GLY E 2  227 ? 164.397 119.353 129.771 1.00 108.06 ? 203 GLY E O    1 
ATOM   24882 H H    . GLY E 2  227 ? 162.261 118.833 128.956 1.00 105.82 ? 203 GLY E H    1 
ATOM   24883 H HA2  . GLY E 2  227 ? 163.767 117.566 127.468 1.00 105.09 ? 203 GLY E HA2  1 
ATOM   24884 H HA3  . GLY E 2  227 ? 163.871 118.998 126.816 1.00 103.22 ? 203 GLY E HA3  1 
ATOM   24885 N N    . SER E 2  228 ? 165.979 118.764 128.284 1.00 102.55 ? 204 SER E N    1 
ATOM   24886 C CA   . SER E 2  228 ? 167.109 119.104 129.137 1.00 101.56 ? 204 SER E CA   1 
ATOM   24887 C C    . SER E 2  228 ? 167.663 120.461 128.728 1.00 109.54 ? 204 SER E C    1 
ATOM   24888 O O    . SER E 2  228 ? 167.795 120.752 127.536 1.00 120.69 ? 204 SER E O    1 
ATOM   24889 C CB   . SER E 2  228 ? 168.205 118.042 129.043 1.00 109.04 ? 204 SER E CB   1 
ATOM   24890 O OG   . SER E 2  228 ? 169.308 118.379 129.863 1.00 114.73 ? 204 SER E OG   1 
ATOM   24891 H H    . SER E 2  228 ? 166.210 118.458 127.514 1.00 107.81 ? 204 SER E H    1 
ATOM   24892 H HA   . SER E 2  228 ? 166.821 119.160 130.060 1.00 106.99 ? 204 SER E HA   1 
ATOM   24893 H HB2  . SER E 2  228 ? 167.844 117.190 129.333 1.00 108.74 ? 204 SER E HB2  1 
ATOM   24894 H HB3  . SER E 2  228 ? 168.504 117.979 128.122 1.00 108.51 ? 204 SER E HB3  1 
ATOM   24895 H HG   . SER E 2  228 ? 169.062 118.442 130.664 1.00 109.85 ? 204 SER E HG   1 
ATOM   24896 N N    . TYR E 2  229 ? 167.987 121.287 129.719 1.00 102.02 ? 205 TYR E N    1 
ATOM   24897 C CA   . TYR E 2  229 ? 168.387 122.664 129.493 1.00 106.61 ? 205 TYR E CA   1 
ATOM   24898 C C    . TYR E 2  229 ? 169.679 122.972 130.235 1.00 107.33 ? 205 TYR E C    1 
ATOM   24899 O O    . TYR E 2  229 ? 169.944 122.389 131.293 1.00 102.93 ? 205 TYR E O    1 
ATOM   24900 C CB   . TYR E 2  229 ? 167.297 123.634 129.969 1.00 110.25 ? 205 TYR E CB   1 
ATOM   24901 C CG   . TYR E 2  229 ? 165.990 123.496 129.231 1.00 103.08 ? 205 TYR E CG   1 
ATOM   24902 C CD1  . TYR E 2  229 ? 165.789 124.132 128.020 1.00 99.12  ? 205 TYR E CD1  1 
ATOM   24903 C CD2  . TYR E 2  229 ? 164.957 122.728 129.746 1.00 105.17 ? 205 TYR E CD2  1 
ATOM   24904 C CE1  . TYR E 2  229 ? 164.602 124.010 127.341 1.00 98.01  ? 205 TYR E CE1  1 
ATOM   24905 C CE2  . TYR E 2  229 ? 163.764 122.599 129.073 1.00 106.25 ? 205 TYR E CE2  1 
ATOM   24906 C CZ   . TYR E 2  229 ? 163.593 123.244 127.872 1.00 103.18 ? 205 TYR E CZ   1 
ATOM   24907 O OH   . TYR E 2  229 ? 162.407 123.124 127.187 1.00 110.39 ? 205 TYR E OH   1 
ATOM   24908 H H    . TYR E 2  229 ? 167.981 121.063 130.549 1.00 104.02 ? 205 TYR E H    1 
ATOM   24909 H HA   . TYR E 2  229 ? 168.510 122.794 128.543 1.00 104.90 ? 205 TYR E HA   1 
ATOM   24910 H HB2  . TYR E 2  229 ? 167.125 123.473 130.910 1.00 105.44 ? 205 TYR E HB2  1 
ATOM   24911 H HB3  . TYR E 2  229 ? 167.613 124.543 129.844 1.00 105.99 ? 205 TYR E HB3  1 
ATOM   24912 H HD1  . TYR E 2  229 ? 166.470 124.651 127.663 1.00 104.75 ? 205 TYR E HD1  1 
ATOM   24913 H HD2  . TYR E 2  229 ? 165.073 122.292 130.559 1.00 105.87 ? 205 TYR E HD2  1 
ATOM   24914 H HE1  . TYR E 2  229 ? 164.481 124.444 126.528 1.00 104.35 ? 205 TYR E HE1  1 
ATOM   24915 H HE2  . TYR E 2  229 ? 163.079 122.080 129.428 1.00 105.57 ? 205 TYR E HE2  1 
ATOM   24916 H HH   . TYR E 2  229 ? 161.896 122.593 127.589 1.00 105.58 ? 205 TYR E HH   1 
ATOM   24917 N N    . PRO E 2  230 ? 170.492 123.893 129.717 1.00 114.17 ? 206 PRO E N    1 
ATOM   24918 C CA   . PRO E 2  230 ? 171.682 124.321 130.453 1.00 113.42 ? 206 PRO E CA   1 
ATOM   24919 C C    . PRO E 2  230 ? 171.324 125.341 131.518 1.00 100.59 ? 206 PRO E C    1 
ATOM   24920 O O    . PRO E 2  230 ? 170.362 126.100 131.387 1.00 106.55 ? 206 PRO E O    1 
ATOM   24921 C CB   . PRO E 2  230 ? 172.560 124.943 129.364 1.00 113.83 ? 206 PRO E CB   1 
ATOM   24922 C CG   . PRO E 2  230 ? 171.579 125.519 128.411 1.00 110.28 ? 206 PRO E CG   1 
ATOM   24923 C CD   . PRO E 2  230 ? 170.370 124.613 128.434 1.00 104.75 ? 206 PRO E CD   1 
ATOM   24924 H HA   . PRO E 2  230 ? 172.137 123.565 130.855 1.00 108.44 ? 206 PRO E HA   1 
ATOM   24925 H HB2  . PRO E 2  230 ? 173.122 125.636 129.745 1.00 108.56 ? 206 PRO E HB2  1 
ATOM   24926 H HB3  . PRO E 2  230 ? 173.095 124.256 128.937 1.00 107.47 ? 206 PRO E HB3  1 
ATOM   24927 H HG2  . PRO E 2  230 ? 171.337 126.413 128.699 1.00 107.78 ? 206 PRO E HG2  1 
ATOM   24928 H HG3  . PRO E 2  230 ? 171.967 125.543 127.523 1.00 107.81 ? 206 PRO E HG3  1 
ATOM   24929 H HD2  . PRO E 2  230 ? 169.555 125.139 128.420 1.00 106.26 ? 206 PRO E HD2  1 
ATOM   24930 H HD3  . PRO E 2  230 ? 170.402 123.989 127.692 1.00 106.58 ? 206 PRO E HD3  1 
ATOM   24931 N N    . ARG E 2  231 ? 172.123 125.362 132.580 1.00 96.61  ? 207 ARG E N    1 
ATOM   24932 C CA   . ARG E 2  231 ? 171.827 126.173 133.752 1.00 99.32  ? 207 ARG E CA   1 
ATOM   24933 C C    . ARG E 2  231 ? 173.136 126.688 134.323 1.00 108.90 ? 207 ARG E C    1 
ATOM   24934 O O    . ARG E 2  231 ? 174.027 125.895 134.634 1.00 118.95 ? 207 ARG E O    1 
ATOM   24935 C CB   . ARG E 2  231 ? 171.069 125.345 134.797 1.00 107.82 ? 207 ARG E CB   1 
ATOM   24936 C CG   . ARG E 2  231 ? 170.808 126.031 136.133 1.00 102.75 ? 207 ARG E CG   1 
ATOM   24937 C CD   . ARG E 2  231 ? 169.721 127.071 136.016 1.00 110.66 ? 207 ARG E CD   1 
ATOM   24938 N NE   . ARG E 2  231 ? 168.401 126.453 135.958 1.00 112.22 ? 207 ARG E NE   1 
ATOM   24939 C CZ   . ARG E 2  231 ? 167.726 126.020 137.015 1.00 114.31 ? 207 ARG E CZ   1 
ATOM   24940 N NH1  . ARG E 2  231 ? 168.229 126.090 138.237 1.00 117.93 ? 207 ARG E NH1  1 
ATOM   24941 N NH2  . ARG E 2  231 ? 166.518 125.495 136.840 1.00 114.45 ? 207 ARG E NH2  1 
ATOM   24942 H H    . ARG E 2  231 ? 172.852 124.909 132.645 1.00 108.52 ? 207 ARG E H    1 
ATOM   24943 H HA   . ARG E 2  231 ? 171.282 126.934 133.499 1.00 107.31 ? 207 ARG E HA   1 
ATOM   24944 H HB2  . ARG E 2  231 ? 170.208 125.099 134.424 1.00 108.80 ? 207 ARG E HB2  1 
ATOM   24945 H HB3  . ARG E 2  231 ? 171.583 124.545 134.975 1.00 110.30 ? 207 ARG E HB3  1 
ATOM   24946 H HG2  . ARG E 2  231 ? 170.507 125.363 136.768 1.00 108.18 ? 207 ARG E HG2  1 
ATOM   24947 H HG3  . ARG E 2  231 ? 171.608 126.461 136.470 1.00 108.04 ? 207 ARG E HG3  1 
ATOM   24948 H HD2  . ARG E 2  231 ? 169.755 127.665 136.779 1.00 109.58 ? 207 ARG E HD2  1 
ATOM   24949 H HD3  . ARG E 2  231 ? 169.855 127.576 135.200 1.00 109.51 ? 207 ARG E HD3  1 
ATOM   24950 H HE   . ARG E 2  231 ? 168.139 126.175 135.189 1.00 109.43 ? 207 ARG E HE   1 
ATOM   24951 H HH11 . ARG E 2  231 ? 169.009 126.424 138.370 1.00 110.17 ? 207 ARG E HH11 1 
ATOM   24952 H HH12 . ARG E 2  231 ? 167.771 125.799 138.904 1.00 110.16 ? 207 ARG E HH12 1 
ATOM   24953 H HH21 . ARG E 2  231 ? 166.181 125.443 136.050 1.00 109.64 ? 207 ARG E HH21 1 
ATOM   24954 H HH22 . ARG E 2  231 ? 166.072 125.208 137.517 1.00 109.08 ? 207 ARG E HH22 1 
ATOM   24955 N N    . LEU E 2  232 ? 173.257 128.004 134.448 1.00 106.52 ? 208 LEU E N    1 
ATOM   24956 C CA   . LEU E 2  232 ? 174.312 128.612 135.241 1.00 98.10  ? 208 LEU E CA   1 
ATOM   24957 C C    . LEU E 2  232 ? 173.718 129.033 136.575 1.00 93.75  ? 208 LEU E C    1 
ATOM   24958 O O    . LEU E 2  232 ? 172.569 129.472 136.639 1.00 97.46  ? 208 LEU E O    1 
ATOM   24959 C CB   . LEU E 2  232 ? 174.920 129.822 134.529 1.00 102.23 ? 208 LEU E CB   1 
ATOM   24960 C CG   . LEU E 2  232 ? 175.498 129.603 133.129 1.00 96.80  ? 208 LEU E CG   1 
ATOM   24961 C CD1  . LEU E 2  232 ? 176.175 130.874 132.653 1.00 99.28  ? 208 LEU E CD1  1 
ATOM   24962 C CD2  . LEU E 2  232 ? 176.470 128.435 133.100 1.00 96.52  ? 208 LEU E CD2  1 
ATOM   24963 H H    . LEU E 2  232 ? 172.731 128.573 134.076 1.00 103.19 ? 208 LEU E H    1 
ATOM   24964 H HA   . LEU E 2  232 ? 175.017 127.970 135.411 1.00 100.73 ? 208 LEU E HA   1 
ATOM   24965 H HB2  . LEU E 2  232 ? 174.231 130.500 134.449 1.00 101.14 ? 208 LEU E HB2  1 
ATOM   24966 H HB3  . LEU E 2  232 ? 175.639 130.163 135.083 1.00 101.91 ? 208 LEU E HB3  1 
ATOM   24967 H HG   . LEU E 2  232 ? 174.772 129.403 132.517 1.00 100.81 ? 208 LEU E HG   1 
ATOM   24968 H HD11 . LEU E 2  232 ? 176.627 130.698 131.813 1.00 101.17 ? 208 LEU E HD11 1 
ATOM   24969 H HD12 . LEU E 2  232 ? 175.503 131.563 132.530 1.00 101.02 ? 208 LEU E HD12 1 
ATOM   24970 H HD13 . LEU E 2  232 ? 176.820 131.156 133.320 1.00 100.74 ? 208 LEU E HD13 1 
ATOM   24971 H HD21 . LEU E 2  232 ? 176.922 128.422 132.242 1.00 100.55 ? 208 LEU E HD21 1 
ATOM   24972 H HD22 . LEU E 2  232 ? 177.118 128.548 133.813 1.00 101.73 ? 208 LEU E HD22 1 
ATOM   24973 H HD23 . LEU E 2  232 ? 175.977 127.610 133.228 1.00 100.83 ? 208 LEU E HD23 1 
ATOM   24974 N N    . SER E 2  233 ? 174.482 128.855 137.644 1.00 111.75 ? 209 SER E N    1 
ATOM   24975 C CA   . SER E 2  233 ? 174.040 129.218 138.982 1.00 114.61 ? 209 SER E CA   1 
ATOM   24976 C C    . SER E 2  233 ? 175.121 130.064 139.632 1.00 115.08 ? 209 SER E C    1 
ATOM   24977 O O    . SER E 2  233 ? 176.269 129.616 139.776 1.00 124.15 ? 209 SER E O    1 
ATOM   24978 C CB   . SER E 2  233 ? 173.725 127.979 139.821 1.00 120.65 ? 209 SER E CB   1 
ATOM   24979 O OG   . SER E 2  233 ? 173.534 128.314 141.184 1.00 121.47 ? 209 SER E OG   1 
ATOM   24980 H H    . SER E 2  233 ? 175.274 128.521 137.620 1.00 116.37 ? 209 SER E H    1 
ATOM   24981 H HA   . SER E 2  233 ? 173.235 129.757 138.930 1.00 115.82 ? 209 SER E HA   1 
ATOM   24982 H HB2  . SER E 2  233 ? 172.908 127.577 139.485 1.00 116.69 ? 209 SER E HB2  1 
ATOM   24983 H HB3  . SER E 2  233 ? 174.449 127.351 139.741 1.00 117.45 ? 209 SER E HB3  1 
ATOM   24984 H HG   . SER E 2  233 ? 173.242 127.649 141.605 1.00 116.91 ? 209 SER E HG   1 
ATOM   24985 N N    . LEU E 2  234 ? 174.751 131.297 139.981 1.00 108.33 ? 210 LEU E N    1 
ATOM   24986 C CA   . LEU E 2  234 ? 175.600 132.212 140.732 1.00 115.26 ? 210 LEU E CA   1 
ATOM   24987 C C    . LEU E 2  234 ? 175.100 132.234 142.170 1.00 114.02 ? 210 LEU E C    1 
ATOM   24988 O O    . LEU E 2  234 ? 173.998 132.718 142.436 1.00 115.52 ? 210 LEU E O    1 
ATOM   24989 C CB   . LEU E 2  234 ? 175.546 133.603 140.106 1.00 117.79 ? 210 LEU E CB   1 
ATOM   24990 C CG   . LEU E 2  234 ? 176.164 134.785 140.854 1.00 123.16 ? 210 LEU E CG   1 
ATOM   24991 C CD1  . LEU E 2  234 ? 177.633 134.584 141.128 1.00 117.51 ? 210 LEU E CD1  1 
ATOM   24992 C CD2  . LEU E 2  234 ? 175.944 136.054 140.048 1.00 122.91 ? 210 LEU E CD2  1 
ATOM   24993 H H    . LEU E 2  234 ? 173.985 131.634 139.784 1.00 114.92 ? 210 LEU E H    1 
ATOM   24994 H HA   . LEU E 2  234 ? 176.518 131.900 140.724 1.00 115.82 ? 210 LEU E HA   1 
ATOM   24995 H HB2  . LEU E 2  234 ? 175.994 133.553 139.247 1.00 115.33 ? 210 LEU E HB2  1 
ATOM   24996 H HB3  . LEU E 2  234 ? 174.613 133.824 139.960 1.00 115.98 ? 210 LEU E HB3  1 
ATOM   24997 H HG   . LEU E 2  234 ? 175.713 134.888 141.704 1.00 116.98 ? 210 LEU E HG   1 
ATOM   24998 H HD11 . LEU E 2  234 ? 177.963 135.329 141.654 1.00 115.76 ? 210 LEU E HD11 1 
ATOM   24999 H HD12 . LEU E 2  234 ? 177.760 133.752 141.611 1.00 115.96 ? 210 LEU E HD12 1 
ATOM   25000 H HD13 . LEU E 2  234 ? 178.089 134.550 140.277 1.00 115.89 ? 210 LEU E HD13 1 
ATOM   25001 H HD21 . LEU E 2  234 ? 176.534 136.748 140.380 1.00 116.84 ? 210 LEU E HD21 1 
ATOM   25002 H HD22 . LEU E 2  234 ? 176.142 135.871 139.118 1.00 116.70 ? 210 LEU E HD22 1 
ATOM   25003 H HD23 . LEU E 2  234 ? 175.018 136.329 140.139 1.00 116.42 ? 210 LEU E HD23 1 
ATOM   25004 N N    . SER E 2  235 ? 175.906 131.731 143.099 1.00 117.98 ? 211 SER E N    1 
ATOM   25005 C CA   . SER E 2  235 ? 175.499 131.590 144.490 1.00 117.86 ? 211 SER E CA   1 
ATOM   25006 C C    . SER E 2  235 ? 176.294 132.562 145.347 1.00 118.29 ? 211 SER E C    1 
ATOM   25007 O O    . SER E 2  235 ? 177.524 132.577 145.283 1.00 125.68 ? 211 SER E O    1 
ATOM   25008 C CB   . SER E 2  235 ? 175.721 130.155 144.972 1.00 121.44 ? 211 SER E CB   1 
ATOM   25009 O OG   . SER E 2  235 ? 175.564 130.056 146.376 1.00 130.24 ? 211 SER E OG   1 
ATOM   25010 H H    . SER E 2  235 ? 176.707 131.461 142.945 1.00 121.81 ? 211 SER E H    1 
ATOM   25011 H HA   . SER E 2  235 ? 174.557 131.797 144.588 1.00 121.30 ? 211 SER E HA   1 
ATOM   25012 H HB2  . SER E 2  235 ? 175.074 129.574 144.541 1.00 121.62 ? 211 SER E HB2  1 
ATOM   25013 H HB3  . SER E 2  235 ? 176.621 129.879 144.736 1.00 121.58 ? 211 SER E HB3  1 
ATOM   25014 H HG   . SER E 2  235 ? 175.617 129.252 146.615 1.00 122.68 ? 211 SER E HG   1 
ATOM   25015 N N    . PHE E 2  236 ? 175.592 133.369 146.141 1.00 109.13 ? 212 PHE E N    1 
ATOM   25016 C CA   . PHE E 2  236 ? 176.201 134.300 147.083 1.00 112.70 ? 212 PHE E CA   1 
ATOM   25017 C C    . PHE E 2  236 ? 175.955 133.774 148.488 1.00 107.94 ? 212 PHE E C    1 
ATOM   25018 O O    . PHE E 2  236 ? 174.798 133.684 148.919 1.00 118.15 ? 212 PHE E O    1 
ATOM   25019 C CB   . PHE E 2  236 ? 175.607 135.702 146.956 1.00 120.50 ? 212 PHE E CB   1 
ATOM   25020 C CG   . PHE E 2  236 ? 175.664 136.274 145.574 1.00 122.81 ? 212 PHE E CG   1 
ATOM   25021 C CD1  . PHE E 2  236 ? 176.815 136.883 145.109 1.00 121.03 ? 212 PHE E CD1  1 
ATOM   25022 C CD2  . PHE E 2  236 ? 174.553 136.234 144.751 1.00 119.48 ? 212 PHE E CD2  1 
ATOM   25023 C CE1  . PHE E 2  236 ? 176.863 137.422 143.843 1.00 117.69 ? 212 PHE E CE1  1 
ATOM   25024 C CE2  . PHE E 2  236 ? 174.596 136.772 143.485 1.00 118.34 ? 212 PHE E CE2  1 
ATOM   25025 C CZ   . PHE E 2  236 ? 175.752 137.369 143.032 1.00 118.53 ? 212 PHE E CZ   1 
ATOM   25026 H H    . PHE E 2  236 ? 174.732 133.393 146.151 1.00 116.75 ? 212 PHE E H    1 
ATOM   25027 H HA   . PHE E 2  236 ? 177.157 134.352 146.932 1.00 116.98 ? 212 PHE E HA   1 
ATOM   25028 H HB2  . PHE E 2  236 ? 174.675 135.670 147.222 1.00 117.47 ? 212 PHE E HB2  1 
ATOM   25029 H HB3  . PHE E 2  236 ? 176.095 136.301 147.543 1.00 117.46 ? 212 PHE E HB3  1 
ATOM   25030 H HD1  . PHE E 2  236 ? 177.567 136.923 145.654 1.00 117.45 ? 212 PHE E HD1  1 
ATOM   25031 H HD2  . PHE E 2  236 ? 173.770 135.834 145.054 1.00 117.28 ? 212 PHE E HD2  1 
ATOM   25032 H HE1  . PHE E 2  236 ? 177.644 137.825 143.537 1.00 116.87 ? 212 PHE E HE1  1 
ATOM   25033 H HE2  . PHE E 2  236 ? 173.845 136.735 142.937 1.00 116.61 ? 212 PHE E HE2  1 
ATOM   25034 H HZ   . PHE E 2  236 ? 175.783 137.732 142.176 1.00 117.02 ? 212 PHE E HZ   1 
ATOM   25035 N N    . LYS E 2  237 ? 177.033 133.440 149.199 1.00 112.74 ? 213 LYS E N    1 
ATOM   25036 C CA   . LYS E 2  237 ? 176.943 133.016 150.595 1.00 116.99 ? 213 LYS E CA   1 
ATOM   25037 C C    . LYS E 2  237 ? 176.944 134.264 151.467 1.00 115.12 ? 213 LYS E C    1 
ATOM   25038 O O    . LYS E 2  237 ? 177.992 134.764 151.874 1.00 119.77 ? 213 LYS E O    1 
ATOM   25039 C CB   . LYS E 2  237 ? 178.092 132.084 150.953 1.00 121.78 ? 213 LYS E CB   1 
ATOM   25040 C CG   . LYS E 2  237 ? 178.038 131.559 152.381 1.00 118.46 ? 213 LYS E CG   1 
ATOM   25041 C CD   . LYS E 2  237 ? 178.347 130.070 152.462 1.00 118.00 ? 213 LYS E CD   1 
ATOM   25042 C CE   . LYS E 2  237 ? 179.816 129.780 152.183 1.00 122.26 ? 213 LYS E CE   1 
ATOM   25043 N NZ   . LYS E 2  237 ? 180.713 130.355 153.224 1.00 124.45 ? 213 LYS E NZ   1 
ATOM   25044 H H    . LYS E 2  237 ? 177.836 133.449 148.890 1.00 119.91 ? 213 LYS E H    1 
ATOM   25045 H HA   . LYS E 2  237 ? 176.110 132.542 150.739 1.00 120.07 ? 213 LYS E HA   1 
ATOM   25046 H HB2  . LYS E 2  237 ? 178.078 131.327 150.350 1.00 120.22 ? 213 LYS E HB2  1 
ATOM   25047 H HB3  . LYS E 2  237 ? 178.927 132.568 150.849 1.00 120.65 ? 213 LYS E HB3  1 
ATOM   25048 H HG2  . LYS E 2  237 ? 178.690 132.035 152.919 1.00 120.21 ? 213 LYS E HG2  1 
ATOM   25049 H HG3  . LYS E 2  237 ? 177.146 131.700 152.737 1.00 119.08 ? 213 LYS E HG3  1 
ATOM   25050 H HD2  . LYS E 2  237 ? 178.146 129.754 153.357 1.00 119.62 ? 213 LYS E HD2  1 
ATOM   25051 H HD3  . LYS E 2  237 ? 177.810 129.589 151.813 1.00 118.92 ? 213 LYS E HD3  1 
ATOM   25052 H HE2  . LYS E 2  237 ? 179.951 128.820 152.168 1.00 119.43 ? 213 LYS E HE2  1 
ATOM   25053 H HE3  . LYS E 2  237 ? 180.063 130.164 151.327 1.00 120.30 ? 213 LYS E HE3  1 
ATOM   25054 H HZ1  . LYS E 2  237 ? 181.104 131.092 152.915 1.00 120.00 ? 213 LYS E HZ1  1 
ATOM   25055 H HZ2  . LYS E 2  237 ? 180.243 130.559 153.952 1.00 120.48 ? 213 LYS E HZ2  1 
ATOM   25056 H HZ3  . LYS E 2  237 ? 181.343 129.764 153.443 1.00 120.31 ? 213 LYS E HZ3  1 
ATOM   25057 N N    . LEU E 2  238 ? 175.751 134.769 151.760 1.00 116.83 ? 214 LEU E N    1 
ATOM   25058 C CA   . LEU E 2  238 ? 175.600 135.948 152.593 1.00 114.67 ? 214 LEU E CA   1 
ATOM   25059 C C    . LEU E 2  238 ? 175.650 135.531 154.057 1.00 115.32 ? 214 LEU E C    1 
ATOM   25060 O O    . LEU E 2  238 ? 174.997 134.560 154.455 1.00 123.23 ? 214 LEU E O    1 
ATOM   25061 C CB   . LEU E 2  238 ? 174.275 136.645 152.286 1.00 113.56 ? 214 LEU E CB   1 
ATOM   25062 C CG   . LEU E 2  238 ? 173.916 136.818 150.806 1.00 113.06 ? 214 LEU E CG   1 
ATOM   25063 C CD1  . LEU E 2  238 ? 172.504 137.355 150.653 1.00 118.08 ? 214 LEU E CD1  1 
ATOM   25064 C CD2  . LEU E 2  238 ? 174.910 137.724 150.113 1.00 123.50 ? 214 LEU E CD2  1 
ATOM   25065 H H    . LEU E 2  238 ? 175.006 134.438 151.485 1.00 119.61 ? 214 LEU E H    1 
ATOM   25066 H HA   . LEU E 2  238 ? 176.325 136.569 152.420 1.00 118.31 ? 214 LEU E HA   1 
ATOM   25067 H HB2  . LEU E 2  238 ? 173.560 136.136 152.698 1.00 118.78 ? 214 LEU E HB2  1 
ATOM   25068 H HB3  . LEU E 2  238 ? 174.304 137.532 152.675 1.00 117.94 ? 214 LEU E HB3  1 
ATOM   25069 H HG   . LEU E 2  238 ? 173.944 135.955 150.365 1.00 117.85 ? 214 LEU E HG   1 
ATOM   25070 H HD11 . LEU E 2  238 ? 172.315 137.478 149.710 1.00 119.10 ? 214 LEU E HD11 1 
ATOM   25071 H HD12 . LEU E 2  238 ? 171.881 136.716 151.035 1.00 118.60 ? 214 LEU E HD12 1 
ATOM   25072 H HD13 . LEU E 2  238 ? 172.436 138.203 151.119 1.00 119.10 ? 214 LEU E HD13 1 
ATOM   25073 H HD21 . LEU E 2  238 ? 175.774 137.283 150.095 1.00 119.92 ? 214 LEU E HD21 1 
ATOM   25074 H HD22 . LEU E 2  238 ? 174.606 137.891 149.208 1.00 119.29 ? 214 LEU E HD22 1 
ATOM   25075 H HD23 . LEU E 2  238 ? 174.972 138.559 150.602 1.00 119.17 ? 214 LEU E HD23 1 
ATOM   25076 N N    . LYS E 2  239 ? 176.424 136.262 154.853 1.00 109.22 ? 215 LYS E N    1 
ATOM   25077 C CA   . LYS E 2  239 ? 176.522 136.035 156.288 1.00 110.79 ? 215 LYS E CA   1 
ATOM   25078 C C    . LYS E 2  239 ? 175.932 137.229 157.023 1.00 113.12 ? 215 LYS E C    1 
ATOM   25079 O O    . LYS E 2  239 ? 176.338 138.372 156.790 1.00 117.61 ? 215 LYS E O    1 
ATOM   25080 C CB   . LYS E 2  239 ? 177.974 135.810 156.712 1.00 109.85 ? 215 LYS E CB   1 
ATOM   25081 C CG   . LYS E 2  239 ? 178.140 135.485 158.187 1.00 115.12 ? 215 LYS E CG   1 
ATOM   25082 C CD   . LYS E 2  239 ? 179.545 134.998 158.505 1.00 117.22 ? 215 LYS E CD   1 
ATOM   25083 C CE   . LYS E 2  239 ? 180.573 136.108 158.358 1.00 121.47 ? 215 LYS E CE   1 
ATOM   25084 N NZ   . LYS E 2  239 ? 181.903 135.710 158.898 1.00 122.03 ? 215 LYS E NZ   1 
ATOM   25085 H H    . LYS E 2  239 ? 176.915 136.912 154.576 1.00 115.83 ? 215 LYS E H    1 
ATOM   25086 H HA   . LYS E 2  239 ? 176.013 135.248 156.535 1.00 116.12 ? 215 LYS E HA   1 
ATOM   25087 H HB2  . LYS E 2  239 ? 178.328 135.063 156.207 1.00 115.17 ? 215 LYS E HB2  1 
ATOM   25088 H HB3  . LYS E 2  239 ? 178.486 136.612 156.522 1.00 115.64 ? 215 LYS E HB3  1 
ATOM   25089 H HG2  . LYS E 2  239 ? 177.973 136.283 158.711 1.00 116.29 ? 215 LYS E HG2  1 
ATOM   25090 H HG3  . LYS E 2  239 ? 177.514 134.786 158.433 1.00 116.11 ? 215 LYS E HG3  1 
ATOM   25091 H HD2  . LYS E 2  239 ? 179.573 134.678 159.420 1.00 116.29 ? 215 LYS E HD2  1 
ATOM   25092 H HD3  . LYS E 2  239 ? 179.782 134.283 157.893 1.00 115.98 ? 215 LYS E HD3  1 
ATOM   25093 H HE2  . LYS E 2  239 ? 180.679 136.325 157.419 1.00 116.56 ? 215 LYS E HE2  1 
ATOM   25094 H HE3  . LYS E 2  239 ? 180.270 136.888 158.849 1.00 116.40 ? 215 LYS E HE3  1 
ATOM   25095 H HZ1  . LYS E 2  239 ? 182.502 136.347 158.729 1.00 116.07 ? 215 LYS E HZ1  1 
ATOM   25096 H HZ2  . LYS E 2  239 ? 181.850 135.588 159.778 1.00 116.71 ? 215 LYS E HZ2  1 
ATOM   25097 H HZ3  . LYS E 2  239 ? 182.171 134.952 158.516 1.00 116.90 ? 215 LYS E HZ3  1 
ATOM   25098 N N    . ARG E 2  240 ? 174.975 136.956 157.905 1.00 119.39 ? 216 ARG E N    1 
ATOM   25099 C CA   . ARG E 2  240 ? 174.280 138.016 158.620 1.00 121.15 ? 216 ARG E CA   1 
ATOM   25100 C C    . ARG E 2  240 ? 175.249 138.806 159.491 1.00 125.40 ? 216 ARG E C    1 
ATOM   25101 O O    . ARG E 2  240 ? 176.095 138.237 160.184 1.00 129.34 ? 216 ARG E O    1 
ATOM   25102 C CB   . ARG E 2  240 ? 173.172 137.413 159.482 1.00 129.09 ? 216 ARG E CB   1 
ATOM   25103 C CG   . ARG E 2  240 ? 172.149 138.415 159.997 1.00 132.15 ? 216 ARG E CG   1 
ATOM   25104 C CD   . ARG E 2  240 ? 171.058 138.680 158.968 1.00 131.31 ? 216 ARG E CD   1 
ATOM   25105 N NE   . ARG E 2  240 ? 170.232 137.504 158.723 1.00 127.05 ? 216 ARG E NE   1 
ATOM   25106 C CZ   . ARG E 2  240 ? 169.120 137.500 157.999 1.00 126.31 ? 216 ARG E CZ   1 
ATOM   25107 N NH1  . ARG E 2  240 ? 168.654 138.604 157.438 1.00 127.32 ? 216 ARG E NH1  1 
ATOM   25108 N NH2  . ARG E 2  240 ? 168.461 136.358 157.830 1.00 130.56 ? 216 ARG E NH2  1 
ATOM   25109 H H    . ARG E 2  240 ? 174.711 136.163 158.106 1.00 127.31 ? 216 ARG E H    1 
ATOM   25110 H HA   . ARG E 2  240 ? 173.876 138.624 157.982 1.00 127.05 ? 216 ARG E HA   1 
ATOM   25111 H HB2  . ARG E 2  240 ? 172.703 136.744 158.960 1.00 128.70 ? 216 ARG E HB2  1 
ATOM   25112 H HB3  . ARG E 2  240 ? 173.583 136.993 160.252 1.00 128.28 ? 216 ARG E HB3  1 
ATOM   25113 H HG2  . ARG E 2  240 ? 171.731 138.061 160.797 1.00 128.62 ? 216 ARG E HG2  1 
ATOM   25114 H HG3  . ARG E 2  240 ? 172.590 139.256 160.194 1.00 128.68 ? 216 ARG E HG3  1 
ATOM   25115 H HD2  . ARG E 2  240 ? 170.481 139.391 159.284 1.00 127.96 ? 216 ARG E HD2  1 
ATOM   25116 H HD3  . ARG E 2  240 ? 171.471 138.936 158.129 1.00 129.21 ? 216 ARG E HD3  1 
ATOM   25117 H HE   . ARG E 2  240 ? 170.492 136.756 159.059 1.00 128.41 ? 216 ARG E HE   1 
ATOM   25118 H HH11 . ARG E 2  240 ? 169.066 139.352 157.534 1.00 128.16 ? 216 ARG E HH11 1 
ATOM   25119 H HH12 . ARG E 2  240 ? 167.931 138.573 156.973 1.00 128.29 ? 216 ARG E HH12 1 
ATOM   25120 H HH21 . ARG E 2  240 ? 168.755 135.635 158.190 1.00 128.89 ? 216 ARG E HH21 1 
ATOM   25121 H HH22 . ARG E 2  240 ? 167.739 136.344 157.363 1.00 129.10 ? 216 ARG E HH22 1 
ATOM   25122 N N    . ASN E 2  241 ? 175.119 140.131 159.452 1.00 141.08 ? 217 ASN E N    1 
ATOM   25123 C CA   . ASN E 2  241 ? 175.878 141.010 160.336 1.00 144.15 ? 217 ASN E CA   1 
ATOM   25124 C C    . ASN E 2  241 ? 175.170 141.059 161.684 1.00 143.27 ? 217 ASN E C    1 
ATOM   25125 O O    . ASN E 2  241 ? 174.104 141.668 161.814 1.00 145.57 ? 217 ASN E O    1 
ATOM   25126 C CB   . ASN E 2  241 ? 176.010 142.400 159.724 1.00 144.56 ? 217 ASN E CB   1 
ATOM   25127 C CG   . ASN E 2  241 ? 176.843 142.402 158.457 1.00 143.80 ? 217 ASN E CG   1 
ATOM   25128 O OD1  . ASN E 2  241 ? 177.655 141.506 158.233 1.00 144.93 ? 217 ASN E OD1  1 
ATOM   25129 N ND2  . ASN E 2  241 ? 176.644 143.412 157.620 1.00 142.96 ? 217 ASN E ND2  1 
ATOM   25130 H H    . ASN E 2  241 ? 174.592 140.549 158.915 1.00 142.03 ? 217 ASN E H    1 
ATOM   25131 H HA   . ASN E 2  241 ? 176.768 140.647 160.469 1.00 142.64 ? 217 ASN E HA   1 
ATOM   25132 H HB2  . ASN E 2  241 ? 175.127 142.737 159.505 1.00 143.24 ? 217 ASN E HB2  1 
ATOM   25133 H HB3  . ASN E 2  241 ? 176.441 142.984 160.367 1.00 143.47 ? 217 ASN E HB3  1 
ATOM   25134 H HD21 . ASN E 2  241 ? 177.092 143.458 156.887 1.00 142.64 ? 217 ASN E HD21 1 
ATOM   25135 H HD22 . ASN E 2  241 ? 176.066 144.021 157.809 1.00 142.90 ? 217 ASN E HD22 1 
ATOM   25136 N N    . ILE E 2  242 ? 175.766 140.417 162.691 1.00 149.91 ? 218 ILE E N    1 
ATOM   25137 C CA   . ILE E 2  242 ? 175.102 140.251 163.977 1.00 154.64 ? 218 ILE E CA   1 
ATOM   25138 C C    . ILE E 2  242 ? 175.005 141.547 164.776 1.00 157.47 ? 218 ILE E C    1 
ATOM   25139 O O    . ILE E 2  242 ? 174.203 141.623 165.713 1.00 156.83 ? 218 ILE E O    1 
ATOM   25140 C CB   . ILE E 2  242 ? 175.839 139.172 164.795 1.00 154.33 ? 218 ILE E CB   1 
ATOM   25141 C CG1  . ILE E 2  242 ? 174.946 138.645 165.922 1.00 153.89 ? 218 ILE E CG1  1 
ATOM   25142 C CG2  . ILE E 2  242 ? 177.146 139.722 165.355 1.00 152.92 ? 218 ILE E CG2  1 
ATOM   25143 C CD1  . ILE E 2  242 ? 175.604 137.584 166.768 1.00 153.17 ? 218 ILE E CD1  1 
ATOM   25144 H H    . ILE E 2  242 ? 176.553 140.072 162.652 1.00 152.06 ? 218 ILE E H    1 
ATOM   25145 H HA   . ILE E 2  242 ? 174.198 139.935 163.821 1.00 152.77 ? 218 ILE E HA   1 
ATOM   25146 H HB   . ILE E 2  242 ? 176.049 138.434 164.203 1.00 152.77 ? 218 ILE E HB   1 
ATOM   25147 H HG12 . ILE E 2  242 ? 174.707 139.376 166.508 1.00 153.02 ? 218 ILE E HG12 1 
ATOM   25148 H HG13 . ILE E 2  242 ? 174.146 138.260 165.532 1.00 152.94 ? 218 ILE E HG13 1 
ATOM   25149 H HG21 . ILE E 2  242 ? 177.746 138.982 165.537 1.00 152.79 ? 218 ILE E HG21 1 
ATOM   25150 H HG22 . ILE E 2  242 ? 177.545 140.316 164.700 1.00 152.68 ? 218 ILE E HG22 1 
ATOM   25151 H HG23 . ILE E 2  242 ? 176.964 140.209 166.175 1.00 153.35 ? 218 ILE E HG23 1 
ATOM   25152 H HD11 . ILE E 2  242 ? 174.918 137.051 167.199 1.00 152.84 ? 218 ILE E HD11 1 
ATOM   25153 H HD12 . ILE E 2  242 ? 176.153 137.023 166.198 1.00 152.96 ? 218 ILE E HD12 1 
ATOM   25154 H HD13 . ILE E 2  242 ? 176.160 138.014 167.437 1.00 153.16 ? 218 ILE E HD13 1 
ATOM   25155 N N    . GLY E 2  243 ? 175.781 142.576 164.429 1.00 161.82 ? 219 GLY E N    1 
ATOM   25156 C CA   . GLY E 2  243 ? 175.819 143.769 165.266 1.00 161.16 ? 219 GLY E CA   1 
ATOM   25157 C C    . GLY E 2  243 ? 174.467 144.447 165.388 1.00 164.84 ? 219 GLY E C    1 
ATOM   25158 O O    . GLY E 2  243 ? 174.031 144.803 166.491 1.00 166.95 ? 219 GLY E O    1 
ATOM   25159 H H    . GLY E 2  243 ? 176.283 142.608 163.732 1.00 161.90 ? 219 GLY E H    1 
ATOM   25160 H HA2  . GLY E 2  243 ? 176.121 143.528 166.155 1.00 162.23 ? 219 GLY E HA2  1 
ATOM   25161 H HA3  . GLY E 2  243 ? 176.447 144.406 164.891 1.00 162.12 ? 219 GLY E HA3  1 
ATOM   25162 N N    . TYR E 2  244 ? 173.774 144.615 164.257 1.00 172.79 ? 220 TYR E N    1 
ATOM   25163 C CA   . TYR E 2  244 ? 172.459 145.247 164.275 1.00 173.41 ? 220 TYR E CA   1 
ATOM   25164 C C    . TYR E 2  244 ? 171.541 144.498 165.229 1.00 170.65 ? 220 TYR E C    1 
ATOM   25165 O O    . TYR E 2  244 ? 170.856 145.105 166.058 1.00 167.77 ? 220 TYR E O    1 
ATOM   25166 C CB   . TYR E 2  244 ? 171.870 145.265 162.859 1.00 173.31 ? 220 TYR E CB   1 
ATOM   25167 C CG   . TYR E 2  244 ? 170.430 145.756 162.728 1.00 174.76 ? 220 TYR E CG   1 
ATOM   25168 C CD1  . TYR E 2  244 ? 169.837 146.565 163.697 1.00 175.46 ? 220 TYR E CD1  1 
ATOM   25169 C CD2  . TYR E 2  244 ? 169.649 145.367 161.649 1.00 172.91 ? 220 TYR E CD2  1 
ATOM   25170 C CE1  . TYR E 2  244 ? 168.529 146.991 163.575 1.00 175.31 ? 220 TYR E CE1  1 
ATOM   25171 C CE2  . TYR E 2  244 ? 168.337 145.785 161.524 1.00 171.61 ? 220 TYR E CE2  1 
ATOM   25172 C CZ   . TYR E 2  244 ? 167.785 146.599 162.486 1.00 172.67 ? 220 TYR E CZ   1 
ATOM   25173 O OH   . TYR E 2  244 ? 166.481 147.019 162.361 1.00 172.74 ? 220 TYR E OH   1 
ATOM   25174 H H    . TYR E 2  244 ? 174.044 144.373 163.476 1.00 171.56 ? 220 TYR E H    1 
ATOM   25175 H HA   . TYR E 2  244 ? 172.545 146.162 164.584 1.00 172.51 ? 220 TYR E HA   1 
ATOM   25176 H HB2  . TYR E 2  244 ? 172.422 145.840 162.307 1.00 172.38 ? 220 TYR E HB2  1 
ATOM   25177 H HB3  . TYR E 2  244 ? 171.897 144.361 162.508 1.00 172.11 ? 220 TYR E HB3  1 
ATOM   25178 H HD1  . TYR E 2  244 ? 170.337 146.837 164.433 1.00 172.89 ? 220 TYR E HD1  1 
ATOM   25179 H HD2  . TYR E 2  244 ? 170.017 144.817 160.995 1.00 171.93 ? 220 TYR E HD2  1 
ATOM   25180 H HE1  . TYR E 2  244 ? 168.155 147.542 164.224 1.00 173.15 ? 220 TYR E HE1  1 
ATOM   25181 H HE2  . TYR E 2  244 ? 167.832 145.524 160.789 1.00 171.98 ? 220 TYR E HE2  1 
ATOM   25182 H HH   . TYR E 2  244 ? 166.113 146.623 161.718 1.00 172.19 ? 220 TYR E HH   1 
ATOM   25183 N N    . PHE E 2  245 ? 171.524 143.171 165.128 1.00 153.85 ? 221 PHE E N    1 
ATOM   25184 C CA   . PHE E 2  245 ? 170.633 142.378 165.958 1.00 152.22 ? 221 PHE E CA   1 
ATOM   25185 C C    . PHE E 2  245 ? 171.112 142.319 167.400 1.00 153.96 ? 221 PHE E C    1 
ATOM   25186 O O    . PHE E 2  245 ? 170.305 142.055 168.297 1.00 156.82 ? 221 PHE E O    1 
ATOM   25187 C CB   . PHE E 2  245 ? 170.503 140.977 165.368 1.00 151.96 ? 221 PHE E CB   1 
ATOM   25188 C CG   . PHE E 2  245 ? 170.031 140.975 163.944 1.00 153.95 ? 221 PHE E CG   1 
ATOM   25189 C CD1  . PHE E 2  245 ? 168.681 141.014 163.647 1.00 151.60 ? 221 PHE E CD1  1 
ATOM   25190 C CD2  . PHE E 2  245 ? 170.941 140.951 162.902 1.00 155.24 ? 221 PHE E CD2  1 
ATOM   25191 C CE1  . PHE E 2  245 ? 168.248 141.023 162.337 1.00 152.90 ? 221 PHE E CE1  1 
ATOM   25192 C CE2  . PHE E 2  245 ? 170.513 140.958 161.591 1.00 152.40 ? 221 PHE E CE2  1 
ATOM   25193 C CZ   . PHE E 2  245 ? 169.165 140.994 161.308 1.00 152.00 ? 221 PHE E CZ   1 
ATOM   25194 H H    . PHE E 2  245 ? 172.017 142.714 164.593 1.00 153.58 ? 221 PHE E H    1 
ATOM   25195 H HA   . PHE E 2  245 ? 169.753 142.786 165.954 1.00 152.67 ? 221 PHE E HA   1 
ATOM   25196 H HB2  . PHE E 2  245 ? 171.370 140.543 165.395 1.00 152.37 ? 221 PHE E HB2  1 
ATOM   25197 H HB3  . PHE E 2  245 ? 169.864 140.471 165.895 1.00 152.67 ? 221 PHE E HB3  1 
ATOM   25198 H HD1  . PHE E 2  245 ? 168.059 141.034 164.338 1.00 151.95 ? 221 PHE E HD1  1 
ATOM   25199 H HD2  . PHE E 2  245 ? 171.852 140.926 163.087 1.00 152.81 ? 221 PHE E HD2  1 
ATOM   25200 H HE1  . PHE E 2  245 ? 167.338 141.046 162.149 1.00 152.42 ? 221 PHE E HE1  1 
ATOM   25201 H HE2  . PHE E 2  245 ? 171.133 140.939 160.899 1.00 151.73 ? 221 PHE E HE2  1 
ATOM   25202 H HZ   . PHE E 2  245 ? 168.875 140.998 160.424 1.00 151.86 ? 221 PHE E HZ   1 
ATOM   25203 N N    . ILE E 2  246 ? 172.401 142.561 167.646 1.00 151.20 ? 222 ILE E N    1 
ATOM   25204 C CA   . ILE E 2  246 ? 172.864 142.733 169.019 1.00 150.56 ? 222 ILE E CA   1 
ATOM   25205 C C    . ILE E 2  246 ? 172.241 143.981 169.629 1.00 154.27 ? 222 ILE E C    1 
ATOM   25206 O O    . ILE E 2  246 ? 171.715 143.948 170.748 1.00 155.70 ? 222 ILE E O    1 
ATOM   25207 C CB   . ILE E 2  246 ? 174.402 142.784 169.072 1.00 150.32 ? 222 ILE E CB   1 
ATOM   25208 C CG1  . ILE E 2  246 ? 174.995 141.404 168.774 1.00 151.99 ? 222 ILE E CG1  1 
ATOM   25209 C CG2  . ILE E 2  246 ? 174.883 143.290 170.429 1.00 150.96 ? 222 ILE E CG2  1 
ATOM   25210 C CD1  . ILE E 2  246 ? 174.950 140.437 169.943 1.00 152.28 ? 222 ILE E CD1  1 
ATOM   25211 H H    . ILE E 2  246 ? 173.015 142.629 167.048 1.00 152.86 ? 222 ILE E H    1 
ATOM   25212 H HA   . ILE E 2  246 ? 172.570 141.972 169.543 1.00 152.62 ? 222 ILE E HA   1 
ATOM   25213 H HB   . ILE E 2  246 ? 174.713 143.401 168.392 1.00 152.89 ? 222 ILE E HB   1 
ATOM   25214 H HG12 . ILE E 2  246 ? 174.492 141.003 168.052 1.00 152.50 ? 222 ILE E HG12 1 
ATOM   25215 H HG13 . ILE E 2  246 ? 175.923 141.511 168.511 1.00 153.03 ? 222 ILE E HG13 1 
ATOM   25216 H HG21 . ILE E 2  246 ? 175.802 143.009 170.561 1.00 152.67 ? 222 ILE E HG21 1 
ATOM   25217 H HG22 . ILE E 2  246 ? 174.835 144.259 170.446 1.00 152.34 ? 222 ILE E HG22 1 
ATOM   25218 H HG23 . ILE E 2  246 ? 174.322 142.915 171.127 1.00 152.59 ? 222 ILE E HG23 1 
ATOM   25219 H HD11 . ILE E 2  246 ? 175.686 140.633 170.543 1.00 152.56 ? 222 ILE E HD11 1 
ATOM   25220 H HD12 . ILE E 2  246 ? 174.107 140.536 170.412 1.00 152.78 ? 222 ILE E HD12 1 
ATOM   25221 H HD13 . ILE E 2  246 ? 175.036 139.533 169.605 1.00 152.84 ? 222 ILE E HD13 1 
ATOM   25222 N N    . LEU E 2  247 ? 172.276 145.103 168.902 1.00 166.84 ? 223 LEU E N    1 
ATOM   25223 C CA   . LEU E 2  247 ? 171.661 146.311 169.453 1.00 164.82 ? 223 LEU E CA   1 
ATOM   25224 C C    . LEU E 2  247 ? 170.145 146.176 169.550 1.00 164.30 ? 223 LEU E C    1 
ATOM   25225 O O    . LEU E 2  247 ? 169.540 146.622 170.532 1.00 163.40 ? 223 LEU E O    1 
ATOM   25226 C CB   . LEU E 2  247 ? 172.022 147.551 168.629 1.00 166.38 ? 223 LEU E CB   1 
ATOM   25227 C CG   . LEU E 2  247 ? 173.497 147.869 168.376 1.00 168.06 ? 223 LEU E CG   1 
ATOM   25228 C CD1  . LEU E 2  247 ? 173.790 147.960 166.887 1.00 165.51 ? 223 LEU E CD1  1 
ATOM   25229 C CD2  . LEU E 2  247 ? 173.893 149.157 169.085 1.00 166.58 ? 223 LEU E CD2  1 
ATOM   25230 H H    . LEU E 2  247 ? 172.632 145.188 168.124 1.00 165.92 ? 223 LEU E H    1 
ATOM   25231 H HA   . LEU E 2  247 ? 172.001 146.448 170.351 1.00 165.54 ? 223 LEU E HA   1 
ATOM   25232 H HB2  . LEU E 2  247 ? 171.603 147.459 167.759 1.00 166.15 ? 223 LEU E HB2  1 
ATOM   25233 H HB3  . LEU E 2  247 ? 171.644 148.323 169.080 1.00 165.93 ? 223 LEU E HB3  1 
ATOM   25234 H HG   . LEU E 2  247 ? 174.039 147.152 168.742 1.00 166.39 ? 223 LEU E HG   1 
ATOM   25235 H HD11 . LEU E 2  247 ? 174.726 148.180 166.760 1.00 166.00 ? 223 LEU E HD11 1 
ATOM   25236 H HD12 . LEU E 2  247 ? 173.585 147.115 166.468 1.00 166.20 ? 223 LEU E HD12 1 
ATOM   25237 H HD13 . LEU E 2  247 ? 173.227 148.650 166.502 1.00 166.19 ? 223 LEU E HD13 1 
ATOM   25238 H HD21 . LEU E 2  247 ? 174.837 149.323 168.936 1.00 166.30 ? 223 LEU E HD21 1 
ATOM   25239 H HD22 . LEU E 2  247 ? 173.368 149.890 168.727 1.00 166.26 ? 223 LEU E HD22 1 
ATOM   25240 H HD23 . LEU E 2  247 ? 173.721 149.060 170.035 1.00 166.25 ? 223 LEU E HD23 1 
ATOM   25241 N N    . GLN E 2  248 ? 169.512 145.571 168.545 1.00 171.41 ? 224 GLN E N    1 
ATOM   25242 C CA   . GLN E 2  248 ? 168.061 145.620 168.409 1.00 174.52 ? 224 GLN E CA   1 
ATOM   25243 C C    . GLN E 2  248 ? 167.339 144.528 169.191 1.00 172.89 ? 224 GLN E C    1 
ATOM   25244 O O    . GLN E 2  248 ? 166.264 144.784 169.743 1.00 170.44 ? 224 GLN E O    1 
ATOM   25245 C CB   . GLN E 2  248 ? 167.671 145.520 166.932 1.00 173.41 ? 224 GLN E CB   1 
ATOM   25246 C CG   . GLN E 2  248 ? 166.230 145.918 166.649 1.00 172.13 ? 224 GLN E CG   1 
ATOM   25247 C CD   . GLN E 2  248 ? 165.861 145.778 165.188 1.00 171.17 ? 224 GLN E CD   1 
ATOM   25248 O OE1  . GLN E 2  248 ? 166.347 144.884 164.496 1.00 170.19 ? 224 GLN E OE1  1 
ATOM   25249 N NE2  . GLN E 2  248 ? 164.993 146.662 164.710 1.00 171.81 ? 224 GLN E NE2  1 
ATOM   25250 H H    . GLN E 2  248 ? 169.906 145.123 167.926 1.00 170.84 ? 224 GLN E H    1 
ATOM   25251 H HA   . GLN E 2  248 ? 167.746 146.476 168.739 1.00 171.90 ? 224 GLN E HA   1 
ATOM   25252 H HB2  . GLN E 2  248 ? 168.246 146.107 166.416 1.00 171.52 ? 224 GLN E HB2  1 
ATOM   25253 H HB3  . GLN E 2  248 ? 167.788 144.603 166.638 1.00 171.43 ? 224 GLN E HB3  1 
ATOM   25254 H HG2  . GLN E 2  248 ? 165.635 145.348 167.162 1.00 171.37 ? 224 GLN E HG2  1 
ATOM   25255 H HG3  . GLN E 2  248 ? 166.102 146.845 166.904 1.00 171.70 ? 224 GLN E HG3  1 
ATOM   25256 H HE21 . GLN E 2  248 ? 164.674 147.272 165.224 1.00 171.99 ? 224 GLN E HE21 1 
ATOM   25257 H HE22 . GLN E 2  248 ? 164.751 146.625 163.885 1.00 171.85 ? 224 GLN E HE22 1 
ATOM   25258 N N    . THR E 2  249 ? 167.886 143.312 169.235 1.00 155.30 ? 225 THR E N    1 
ATOM   25259 C CA   . THR E 2  249 ? 167.181 142.162 169.791 1.00 151.69 ? 225 THR E CA   1 
ATOM   25260 C C    . THR E 2  249 ? 167.832 141.636 171.063 1.00 149.09 ? 225 THR E C    1 
ATOM   25261 O O    . THR E 2  249 ? 167.169 141.530 172.098 1.00 151.97 ? 225 THR E O    1 
ATOM   25262 C CB   . THR E 2  249 ? 167.096 141.043 168.743 1.00 152.63 ? 225 THR E CB   1 
ATOM   25263 O OG1  . THR E 2  249 ? 168.398 140.493 168.516 1.00 156.57 ? 225 THR E OG1  1 
ATOM   25264 C CG2  . THR E 2  249 ? 166.539 141.579 167.433 1.00 153.08 ? 225 THR E CG2  1 
ATOM   25265 H H    . THR E 2  249 ? 168.674 143.128 168.944 1.00 154.29 ? 225 THR E H    1 
ATOM   25266 H HA   . THR E 2  249 ? 166.272 142.413 170.014 1.00 153.73 ? 225 THR E HA   1 
ATOM   25267 H HB   . THR E 2  249 ? 166.503 140.346 169.065 1.00 153.41 ? 225 THR E HB   1 
ATOM   25268 H HG1  . THR E 2  249 ? 168.922 141.096 168.262 1.00 154.19 ? 225 THR E HG1  1 
ATOM   25269 H HG21 . THR E 2  249 ? 166.262 140.842 166.866 1.00 153.66 ? 225 THR E HG21 1 
ATOM   25270 H HG22 . THR E 2  249 ? 165.774 142.148 167.607 1.00 153.48 ? 225 THR E HG22 1 
ATOM   25271 H HG23 . THR E 2  249 ? 167.218 142.095 166.970 1.00 153.79 ? 225 THR E HG23 1 
ATOM   25272 N N    . TYR E 2  250 ? 169.123 141.302 171.019 1.00 142.82 ? 226 TYR E N    1 
ATOM   25273 C CA   . TYR E 2  250 ? 169.733 140.598 172.142 1.00 142.00 ? 226 TYR E CA   1 
ATOM   25274 C C    . TYR E 2  250 ? 169.964 141.517 173.334 1.00 143.82 ? 226 TYR E C    1 
ATOM   25275 O O    . TYR E 2  250 ? 169.725 141.118 174.479 1.00 147.45 ? 226 TYR E O    1 
ATOM   25276 C CB   . TYR E 2  250 ? 171.043 139.949 171.704 1.00 144.18 ? 226 TYR E CB   1 
ATOM   25277 C CG   . TYR E 2  250 ? 170.848 138.741 170.821 1.00 143.01 ? 226 TYR E CG   1 
ATOM   25278 C CD1  . TYR E 2  250 ? 170.670 137.481 171.372 1.00 145.96 ? 226 TYR E CD1  1 
ATOM   25279 C CD2  . TYR E 2  250 ? 170.836 138.859 169.439 1.00 144.14 ? 226 TYR E CD2  1 
ATOM   25280 C CE1  . TYR E 2  250 ? 170.489 136.373 170.575 1.00 147.71 ? 226 TYR E CE1  1 
ATOM   25281 C CE2  . TYR E 2  250 ? 170.655 137.755 168.632 1.00 143.34 ? 226 TYR E CE2  1 
ATOM   25282 C CZ   . TYR E 2  250 ? 170.481 136.514 169.206 1.00 147.08 ? 226 TYR E CZ   1 
ATOM   25283 O OH   . TYR E 2  250 ? 170.302 135.408 168.412 1.00 151.48 ? 226 TYR E OH   1 
ATOM   25284 H H    . TYR E 2  250 ? 169.655 141.469 170.364 1.00 146.74 ? 226 TYR E H    1 
ATOM   25285 H HA   . TYR E 2  250 ? 169.134 139.890 172.427 1.00 145.49 ? 226 TYR E HA   1 
ATOM   25286 H HB2  . TYR E 2  250 ? 171.565 140.600 171.208 1.00 146.59 ? 226 TYR E HB2  1 
ATOM   25287 H HB3  . TYR E 2  250 ? 171.532 139.666 172.492 1.00 145.80 ? 226 TYR E HB3  1 
ATOM   25288 H HD1  . TYR E 2  250 ? 170.675 137.383 172.297 1.00 146.37 ? 226 TYR E HD1  1 
ATOM   25289 H HD2  . TYR E 2  250 ? 170.952 139.696 169.050 1.00 146.57 ? 226 TYR E HD2  1 
ATOM   25290 H HE1  . TYR E 2  250 ? 170.372 135.534 170.959 1.00 146.37 ? 226 TYR E HE1  1 
ATOM   25291 H HE2  . TYR E 2  250 ? 170.649 137.847 167.706 1.00 145.57 ? 226 TYR E HE2  1 
ATOM   25292 H HH   . TYR E 2  250 ? 170.271 134.715 168.886 1.00 146.57 ? 226 TYR E HH   1 
ATOM   25293 N N    . MET E 2  251 ? 170.443 142.736 173.100 1.00 160.26 ? 227 MET E N    1 
ATOM   25294 C CA   . MET E 2  251 ? 170.717 143.633 174.218 1.00 162.98 ? 227 MET E CA   1 
ATOM   25295 C C    . MET E 2  251 ? 169.448 144.047 174.959 1.00 164.69 ? 227 MET E C    1 
ATOM   25296 O O    . MET E 2  251 ? 169.461 144.078 176.194 1.00 163.82 ? 227 MET E O    1 
ATOM   25297 C CB   . MET E 2  251 ? 171.490 144.870 173.747 1.00 164.19 ? 227 MET E CB   1 
ATOM   25298 C CG   . MET E 2  251 ? 172.977 144.631 173.486 1.00 165.27 ? 227 MET E CG   1 
ATOM   25299 S SD   . MET E 2  251 ? 173.901 144.019 174.915 1.00 168.58 ? 227 MET E SD   1 
ATOM   25300 C CE   . MET E 2  251 ? 173.683 145.363 176.081 1.00 165.43 ? 227 MET E CE   1 
ATOM   25301 H H    . MET E 2  251 ? 170.614 143.061 172.323 1.00 162.60 ? 227 MET E H    1 
ATOM   25302 H HA   . MET E 2  251 ? 171.272 143.153 174.849 1.00 163.03 ? 227 MET E HA   1 
ATOM   25303 H HB2  . MET E 2  251 ? 171.113 145.181 172.912 1.00 163.14 ? 227 MET E HB2  1 
ATOM   25304 H HB3  . MET E 2  251 ? 171.412 145.564 174.421 1.00 163.46 ? 227 MET E HB3  1 
ATOM   25305 H HG2  . MET E 2  251 ? 173.069 143.973 172.782 1.00 163.41 ? 227 MET E HG2  1 
ATOM   25306 H HG3  . MET E 2  251 ? 173.384 145.467 173.209 1.00 163.62 ? 227 MET E HG3  1 
ATOM   25307 H HE1  . MET E 2  251 ? 174.225 145.189 176.866 1.00 163.72 ? 227 MET E HE1  1 
ATOM   25308 H HE2  . MET E 2  251 ? 173.963 146.192 175.663 1.00 163.78 ? 227 MET E HE2  1 
ATOM   25309 H HE3  . MET E 2  251 ? 172.748 145.416 176.332 1.00 163.33 ? 227 MET E HE3  1 
ATOM   25310 N N    . PRO E 2  252 ? 168.356 144.414 174.278 1.00 159.52 ? 228 PRO E N    1 
ATOM   25311 C CA   . PRO E 2  252 ? 167.113 144.670 175.029 1.00 157.51 ? 228 PRO E CA   1 
ATOM   25312 C C    . PRO E 2  252 ? 166.641 143.482 175.849 1.00 158.49 ? 228 PRO E C    1 
ATOM   25313 O O    . PRO E 2  252 ? 166.215 143.662 176.996 1.00 158.28 ? 228 PRO E O    1 
ATOM   25314 C CB   . PRO E 2  252 ? 166.113 145.040 173.927 1.00 155.27 ? 228 PRO E CB   1 
ATOM   25315 C CG   . PRO E 2  252 ? 166.943 145.607 172.857 1.00 154.19 ? 228 PRO E CG   1 
ATOM   25316 C CD   . PRO E 2  252 ? 168.226 144.829 172.870 1.00 156.38 ? 228 PRO E CD   1 
ATOM   25317 H HA   . PRO E 2  252 ? 167.232 145.433 175.617 1.00 157.53 ? 228 PRO E HA   1 
ATOM   25318 H HB2  . PRO E 2  252 ? 165.651 144.244 173.621 1.00 157.48 ? 228 PRO E HB2  1 
ATOM   25319 H HB3  . PRO E 2  252 ? 165.483 145.698 174.262 1.00 157.42 ? 228 PRO E HB3  1 
ATOM   25320 H HG2  . PRO E 2  252 ? 166.486 145.508 172.011 1.00 157.05 ? 228 PRO E HG2  1 
ATOM   25321 H HG3  . PRO E 2  252 ? 167.112 146.544 173.043 1.00 157.58 ? 228 PRO E HG3  1 
ATOM   25322 H HD2  . PRO E 2  252 ? 168.163 144.058 172.289 1.00 157.23 ? 228 PRO E HD2  1 
ATOM   25323 H HD3  . PRO E 2  252 ? 168.955 145.410 172.614 1.00 157.62 ? 228 PRO E HD3  1 
ATOM   25324 N N    . SER E 2  253 ? 166.720 142.266 175.304 1.00 159.12 ? 229 SER E N    1 
ATOM   25325 C CA   . SER E 2  253 ? 166.324 141.090 176.072 1.00 155.59 ? 229 SER E CA   1 
ATOM   25326 C C    . SER E 2  253 ? 167.221 140.906 177.289 1.00 155.96 ? 229 SER E C    1 
ATOM   25327 O O    . SER E 2  253 ? 166.738 140.623 178.393 1.00 159.63 ? 229 SER E O    1 
ATOM   25328 C CB   . SER E 2  253 ? 166.365 139.848 175.184 1.00 155.50 ? 229 SER E CB   1 
ATOM   25329 O OG   . SER E 2  253 ? 165.510 139.994 174.063 1.00 154.99 ? 229 SER E OG   1 
ATOM   25330 H H    . SER E 2  253 ? 166.993 142.100 174.506 1.00 157.24 ? 229 SER E H    1 
ATOM   25331 H HA   . SER E 2  253 ? 165.413 141.207 176.385 1.00 156.36 ? 229 SER E HA   1 
ATOM   25332 H HB2  . SER E 2  253 ? 167.273 139.713 174.871 1.00 156.52 ? 229 SER E HB2  1 
ATOM   25333 H HB3  . SER E 2  253 ? 166.076 139.080 175.702 1.00 156.28 ? 229 SER E HB3  1 
ATOM   25334 H HG   . SER E 2  253 ? 165.650 139.375 173.512 1.00 156.53 ? 229 SER E HG   1 
ATOM   25335 N N    . ILE E 2  254 ? 168.532 141.069 177.104 1.00 159.15 ? 230 ILE E N    1 
ATOM   25336 C CA   . ILE E 2  254 ? 169.472 140.907 178.207 1.00 158.43 ? 230 ILE E CA   1 
ATOM   25337 C C    . ILE E 2  254 ? 169.197 141.942 179.285 1.00 160.74 ? 230 ILE E C    1 
ATOM   25338 O O    . ILE E 2  254 ? 169.202 141.630 180.480 1.00 164.25 ? 230 ILE E O    1 
ATOM   25339 C CB   . ILE E 2  254 ? 170.921 141.004 177.688 1.00 161.05 ? 230 ILE E CB   1 
ATOM   25340 C CG1  . ILE E 2  254 ? 171.335 139.714 176.968 1.00 162.02 ? 230 ILE E CG1  1 
ATOM   25341 C CG2  . ILE E 2  254 ? 171.899 141.351 178.819 1.00 161.39 ? 230 ILE E CG2  1 
ATOM   25342 C CD1  . ILE E 2  254 ? 171.388 138.472 177.845 1.00 159.40 ? 230 ILE E CD1  1 
ATOM   25343 H H    . ILE E 2  254 ? 168.898 141.272 176.352 1.00 160.53 ? 230 ILE E H    1 
ATOM   25344 H HA   . ILE E 2  254 ? 169.338 140.034 178.604 1.00 160.32 ? 230 ILE E HA   1 
ATOM   25345 H HB   . ILE E 2  254 ? 170.953 141.725 177.040 1.00 160.89 ? 230 ILE E HB   1 
ATOM   25346 H HG12 . ILE E 2  254 ? 170.698 139.541 176.257 1.00 160.82 ? 230 ILE E HG12 1 
ATOM   25347 H HG13 . ILE E 2  254 ? 172.218 139.842 176.589 1.00 161.05 ? 230 ILE E HG13 1 
ATOM   25348 H HG21 . ILE E 2  254 ? 172.795 141.112 178.534 1.00 160.98 ? 230 ILE E HG21 1 
ATOM   25349 H HG22 . ILE E 2  254 ? 171.863 142.304 179.000 1.00 160.69 ? 230 ILE E HG22 1 
ATOM   25350 H HG23 . ILE E 2  254 ? 171.670 140.846 179.615 1.00 160.68 ? 230 ILE E HG23 1 
ATOM   25351 H HD11 . ILE E 2  254 ? 172.187 137.967 177.627 1.00 160.65 ? 230 ILE E HD11 1 
ATOM   25352 H HD12 . ILE E 2  254 ? 171.404 138.724 178.779 1.00 160.40 ? 230 ILE E HD12 1 
ATOM   25353 H HD13 . ILE E 2  254 ? 170.599 137.938 177.668 1.00 160.37 ? 230 ILE E HD13 1 
ATOM   25354 N N    . LEU E 2  255 ? 168.977 143.192 178.883 1.00 167.83 ? 231 LEU E N    1 
ATOM   25355 C CA   . LEU E 2  255 ? 168.729 144.249 179.854 1.00 169.82 ? 231 LEU E CA   1 
ATOM   25356 C C    . LEU E 2  255 ? 167.416 144.023 180.591 1.00 170.88 ? 231 LEU E C    1 
ATOM   25357 O O    . LEU E 2  255 ? 167.334 144.259 181.800 1.00 167.80 ? 231 LEU E O    1 
ATOM   25358 C CB   . LEU E 2  255 ? 168.739 145.609 179.155 1.00 168.90 ? 231 LEU E CB   1 
ATOM   25359 C CG   . LEU E 2  255 ? 170.111 146.028 178.615 1.00 168.76 ? 231 LEU E CG   1 
ATOM   25360 C CD1  . LEU E 2  255 ? 169.997 147.206 177.661 1.00 170.15 ? 231 LEU E CD1  1 
ATOM   25361 C CD2  . LEU E 2  255 ? 171.062 146.362 179.759 1.00 168.76 ? 231 LEU E CD2  1 
ATOM   25362 H H    . LEU E 2  255 ? 168.967 143.451 178.063 1.00 168.13 ? 231 LEU E H    1 
ATOM   25363 H HA   . LEU E 2  255 ? 169.439 144.241 180.514 1.00 168.79 ? 231 LEU E HA   1 
ATOM   25364 H HB2  . LEU E 2  255 ? 168.123 145.575 178.407 1.00 168.87 ? 231 LEU E HB2  1 
ATOM   25365 H HB3  . LEU E 2  255 ? 168.449 146.285 179.787 1.00 169.06 ? 231 LEU E HB3  1 
ATOM   25366 H HG   . LEU E 2  255 ? 170.494 145.285 178.124 1.00 168.48 ? 231 LEU E HG   1 
ATOM   25367 H HD11 . LEU E 2  255 ? 169.274 147.044 177.036 1.00 169.17 ? 231 LEU E HD11 1 
ATOM   25368 H HD12 . LEU E 2  255 ? 169.822 148.009 178.176 1.00 169.73 ? 231 LEU E HD12 1 
ATOM   25369 H HD13 . LEU E 2  255 ? 170.835 147.303 177.182 1.00 168.97 ? 231 LEU E HD13 1 
ATOM   25370 H HD21 . LEU E 2  255 ? 171.855 146.786 179.395 1.00 168.89 ? 231 LEU E HD21 1 
ATOM   25371 H HD22 . LEU E 2  255 ? 170.617 146.967 180.373 1.00 169.24 ? 231 LEU E HD22 1 
ATOM   25372 H HD23 . LEU E 2  255 ? 171.306 145.545 180.219 1.00 168.65 ? 231 LEU E HD23 1 
ATOM   25373 N N    . ILE E 2  256 ? 166.378 143.568 179.885 1.00 168.04 ? 232 ILE E N    1 
ATOM   25374 C CA   . ILE E 2  256 ? 165.115 143.260 180.549 1.00 164.10 ? 232 ILE E CA   1 
ATOM   25375 C C    . ILE E 2  256 ? 165.306 142.148 181.571 1.00 164.11 ? 232 ILE E C    1 
ATOM   25376 O O    . ILE E 2  256 ? 164.797 142.229 182.693 1.00 169.16 ? 232 ILE E O    1 
ATOM   25377 C CB   . ILE E 2  256 ? 164.035 142.897 179.511 1.00 162.32 ? 232 ILE E CB   1 
ATOM   25378 C CG1  . ILE E 2  256 ? 163.645 144.129 178.689 1.00 164.43 ? 232 ILE E CG1  1 
ATOM   25379 C CG2  . ILE E 2  256 ? 162.809 142.309 180.196 1.00 163.31 ? 232 ILE E CG2  1 
ATOM   25380 C CD1  . ILE E 2  256 ? 162.740 145.112 179.419 1.00 164.40 ? 232 ILE E CD1  1 
ATOM   25381 H H    . ILE E 2  256 ? 166.380 143.432 179.036 1.00 165.16 ? 232 ILE E H    1 
ATOM   25382 H HA   . ILE E 2  256 ? 164.820 144.047 181.031 1.00 164.85 ? 232 ILE E HA   1 
ATOM   25383 H HB   . ILE E 2  256 ? 164.400 142.230 178.910 1.00 164.29 ? 232 ILE E HB   1 
ATOM   25384 H HG12 . ILE E 2  256 ? 164.449 144.608 178.436 1.00 164.86 ? 232 ILE E HG12 1 
ATOM   25385 H HG13 . ILE E 2  256 ? 163.176 143.835 177.892 1.00 164.87 ? 232 ILE E HG13 1 
ATOM   25386 H HG21 . ILE E 2  256 ? 162.043 142.423 179.613 1.00 164.76 ? 232 ILE E HG21 1 
ATOM   25387 H HG22 . ILE E 2  256 ? 162.956 141.365 180.362 1.00 164.69 ? 232 ILE E HG22 1 
ATOM   25388 H HG23 . ILE E 2  256 ? 162.655 142.776 181.032 1.00 164.92 ? 232 ILE E HG23 1 
ATOM   25389 H HD11 . ILE E 2  256 ? 161.826 144.796 179.368 1.00 165.01 ? 232 ILE E HD11 1 
ATOM   25390 H HD12 . ILE E 2  256 ? 162.812 145.980 178.992 1.00 164.91 ? 232 ILE E HD12 1 
ATOM   25391 H HD13 . ILE E 2  256 ? 163.013 145.179 180.347 1.00 164.77 ? 232 ILE E HD13 1 
ATOM   25392 N N    . THR E 2  257 ? 166.032 141.090 181.203 1.00 152.88 ? 233 THR E N    1 
ATOM   25393 C CA   . THR E 2  257 ? 166.263 139.999 182.148 1.00 151.66 ? 233 THR E CA   1 
ATOM   25394 C C    . THR E 2  257 ? 167.077 140.477 183.350 1.00 155.47 ? 233 THR E C    1 
ATOM   25395 O O    . THR E 2  257 ? 166.777 140.128 184.503 1.00 163.59 ? 233 THR E O    1 
ATOM   25396 C CB   . THR E 2  257 ? 166.965 138.843 181.437 1.00 151.39 ? 233 THR E CB   1 
ATOM   25397 O OG1  . THR E 2  257 ? 166.174 138.417 180.322 1.00 151.94 ? 233 THR E OG1  1 
ATOM   25398 C CG2  . THR E 2  257 ? 167.155 137.676 182.379 1.00 152.30 ? 233 THR E CG2  1 
ATOM   25399 H H    . THR E 2  257 ? 166.392 140.981 180.430 1.00 155.56 ? 233 THR E H    1 
ATOM   25400 H HA   . THR E 2  257 ? 165.408 139.677 182.474 1.00 155.01 ? 233 THR E HA   1 
ATOM   25401 H HB   . THR E 2  257 ? 167.837 139.134 181.126 1.00 155.14 ? 233 THR E HB   1 
ATOM   25402 H HG1  . THR E 2  257 ? 166.155 139.018 179.735 1.00 155.21 ? 233 THR E HG1  1 
ATOM   25403 H HG21 . THR E 2  257 ? 167.304 136.862 181.872 1.00 154.70 ? 233 THR E HG21 1 
ATOM   25404 H HG22 . THR E 2  257 ? 167.922 137.838 182.944 1.00 154.89 ? 233 THR E HG22 1 
ATOM   25405 H HG23 . THR E 2  257 ? 166.368 137.562 182.934 1.00 154.78 ? 233 THR E HG23 1 
ATOM   25406 N N    . ILE E 2  258 ? 168.101 141.292 183.102 1.00 157.67 ? 234 ILE E N    1 
ATOM   25407 C CA   . ILE E 2  258 ? 168.948 141.778 184.185 1.00 157.73 ? 234 ILE E CA   1 
ATOM   25408 C C    . ILE E 2  258 ? 168.134 142.655 185.125 1.00 161.42 ? 234 ILE E C    1 
ATOM   25409 O O    . ILE E 2  258 ? 168.268 142.572 186.352 1.00 163.81 ? 234 ILE E O    1 
ATOM   25410 C CB   . ILE E 2  258 ? 170.166 142.525 183.610 1.00 159.37 ? 234 ILE E CB   1 
ATOM   25411 C CG1  . ILE E 2  258 ? 171.141 141.519 182.989 1.00 162.17 ? 234 ILE E CG1  1 
ATOM   25412 C CG2  . ILE E 2  258 ? 170.849 143.352 184.700 1.00 160.95 ? 234 ILE E CG2  1 
ATOM   25413 C CD1  . ILE E 2  258 ? 172.241 142.139 182.145 1.00 160.96 ? 234 ILE E CD1  1 
ATOM   25414 H H    . ILE E 2  258 ? 168.323 141.577 182.321 1.00 160.67 ? 234 ILE E H    1 
ATOM   25415 H HA   . ILE E 2  258 ? 169.274 141.020 184.692 1.00 160.30 ? 234 ILE E HA   1 
ATOM   25416 H HB   . ILE E 2  258 ? 169.858 143.126 182.913 1.00 160.92 ? 234 ILE E HB   1 
ATOM   25417 H HG12 . ILE E 2  258 ? 171.568 141.021 183.705 1.00 161.06 ? 234 ILE E HG12 1 
ATOM   25418 H HG13 . ILE E 2  258 ? 170.644 140.910 182.422 1.00 161.21 ? 234 ILE E HG13 1 
ATOM   25419 H HG21 . ILE E 2  258 ? 171.757 143.557 184.431 1.00 161.05 ? 234 ILE E HG21 1 
ATOM   25420 H HG22 . ILE E 2  258 ? 170.360 144.179 184.829 1.00 161.13 ? 234 ILE E HG22 1 
ATOM   25421 H HG23 . ILE E 2  258 ? 170.864 142.839 185.523 1.00 160.92 ? 234 ILE E HG23 1 
ATOM   25422 H HD11 . ILE E 2  258 ? 172.695 141.435 181.656 1.00 160.93 ? 234 ILE E HD11 1 
ATOM   25423 H HD12 . ILE E 2  258 ? 171.842 142.768 181.523 1.00 160.66 ? 234 ILE E HD12 1 
ATOM   25424 H HD13 . ILE E 2  258 ? 172.871 142.599 182.721 1.00 160.81 ? 234 ILE E HD13 1 
ATOM   25425 N N    . LEU E 2  259 ? 167.282 143.514 184.565 1.00 171.41 ? 235 LEU E N    1 
ATOM   25426 C CA   . LEU E 2  259 ? 166.447 144.376 185.389 1.00 173.23 ? 235 LEU E CA   1 
ATOM   25427 C C    . LEU E 2  259 ? 165.382 143.570 186.124 1.00 168.97 ? 235 LEU E C    1 
ATOM   25428 O O    . LEU E 2  259 ? 164.979 143.946 187.229 1.00 167.51 ? 235 LEU E O    1 
ATOM   25429 C CB   . LEU E 2  259 ? 165.843 145.479 184.506 1.00 173.70 ? 235 LEU E CB   1 
ATOM   25430 C CG   . LEU E 2  259 ? 164.416 145.450 183.933 1.00 172.87 ? 235 LEU E CG   1 
ATOM   25431 C CD1  . LEU E 2  259 ? 163.329 145.570 184.992 1.00 169.68 ? 235 LEU E CD1  1 
ATOM   25432 C CD2  . LEU E 2  259 ? 164.260 146.548 182.885 1.00 171.19 ? 235 LEU E CD2  1 
ATOM   25433 H H    . LEU E 2  259 ? 167.170 143.608 183.717 1.00 170.33 ? 235 LEU E H    1 
ATOM   25434 H HA   . LEU E 2  259 ? 167.007 144.810 186.048 1.00 171.11 ? 235 LEU E HA   1 
ATOM   25435 H HB2  . LEU E 2  259 ? 165.896 146.299 185.021 1.00 171.39 ? 235 LEU E HB2  1 
ATOM   25436 H HB3  . LEU E 2  259 ? 166.428 145.574 183.739 1.00 170.98 ? 235 LEU E HB3  1 
ATOM   25437 H HG   . LEU E 2  259 ? 164.286 144.601 183.483 1.00 171.18 ? 235 LEU E HG   1 
ATOM   25438 H HD11 . LEU E 2  259 ? 162.610 146.125 184.651 1.00 170.81 ? 235 LEU E HD11 1 
ATOM   25439 H HD12 . LEU E 2  259 ? 162.992 144.686 185.202 1.00 170.61 ? 235 LEU E HD12 1 
ATOM   25440 H HD13 . LEU E 2  259 ? 163.712 145.977 185.784 1.00 170.59 ? 235 LEU E HD13 1 
ATOM   25441 H HD21 . LEU E 2  259 ? 163.361 146.517 182.523 1.00 170.83 ? 235 LEU E HD21 1 
ATOM   25442 H HD22 . LEU E 2  259 ? 164.420 147.408 183.302 1.00 171.13 ? 235 LEU E HD22 1 
ATOM   25443 H HD23 . LEU E 2  259 ? 164.904 146.399 182.174 1.00 170.78 ? 235 LEU E HD23 1 
ATOM   25444 N N    . SER E 2  260 ? 164.917 142.464 185.536 1.00 155.91 ? 236 SER E N    1 
ATOM   25445 C CA   . SER E 2  260 ? 164.009 141.579 186.254 1.00 154.15 ? 236 SER E CA   1 
ATOM   25446 C C    . SER E 2  260 ? 164.698 140.954 187.455 1.00 154.96 ? 236 SER E C    1 
ATOM   25447 O O    . SER E 2  260 ? 164.058 140.715 188.485 1.00 157.87 ? 236 SER E O    1 
ATOM   25448 C CB   . SER E 2  260 ? 163.480 140.483 185.329 1.00 154.05 ? 236 SER E CB   1 
ATOM   25449 O OG   . SER E 2  260 ? 164.459 139.488 185.107 1.00 156.32 ? 236 SER E OG   1 
ATOM   25450 H H    . SER E 2  260 ? 165.110 142.211 184.737 1.00 157.45 ? 236 SER E H    1 
ATOM   25451 H HA   . SER E 2  260 ? 163.253 142.094 186.577 1.00 156.59 ? 236 SER E HA   1 
ATOM   25452 H HB2  . SER E 2  260 ? 162.699 140.075 185.735 1.00 156.28 ? 236 SER E HB2  1 
ATOM   25453 H HB3  . SER E 2  260 ? 163.245 140.875 184.475 1.00 156.49 ? 236 SER E HB3  1 
ATOM   25454 H HG   . SER E 2  260 ? 165.201 139.848 184.970 1.00 157.27 ? 236 SER E HG   1 
ATOM   25455 N N    . TRP E 2  261 ? 166.000 140.682 187.342 1.00 156.50 ? 237 TRP E N    1 
ATOM   25456 C CA   . TRP E 2  261 ? 166.739 140.191 188.503 1.00 154.44 ? 237 TRP E CA   1 
ATOM   25457 C C    . TRP E 2  261 ? 166.800 141.210 189.636 1.00 158.16 ? 237 TRP E C    1 
ATOM   25458 O O    . TRP E 2  261 ? 167.126 140.833 190.766 1.00 161.12 ? 237 TRP E O    1 
ATOM   25459 C CB   . TRP E 2  261 ? 168.168 139.798 188.127 1.00 156.89 ? 237 TRP E CB   1 
ATOM   25460 C CG   . TRP E 2  261 ? 168.279 138.734 187.088 1.00 159.40 ? 237 TRP E CG   1 
ATOM   25461 C CD1  . TRP E 2  261 ? 167.335 137.811 186.748 1.00 158.32 ? 237 TRP E CD1  1 
ATOM   25462 C CD2  . TRP E 2  261 ? 169.418 138.467 186.263 1.00 162.53 ? 237 TRP E CD2  1 
ATOM   25463 N NE1  . TRP E 2  261 ? 167.813 136.990 185.755 1.00 159.13 ? 237 TRP E NE1  1 
ATOM   25464 C CE2  . TRP E 2  261 ? 169.091 137.373 185.441 1.00 163.13 ? 237 TRP E CE2  1 
ATOM   25465 C CE3  . TRP E 2  261 ? 170.683 139.050 186.139 1.00 159.82 ? 237 TRP E CE3  1 
ATOM   25466 C CZ2  . TRP E 2  261 ? 169.981 136.851 184.507 1.00 162.01 ? 237 TRP E CZ2  1 
ATOM   25467 C CZ3  . TRP E 2  261 ? 171.563 138.532 185.211 1.00 159.67 ? 237 TRP E CZ3  1 
ATOM   25468 C CH2  . TRP E 2  261 ? 171.208 137.446 184.405 1.00 161.32 ? 237 TRP E CH2  1 
ATOM   25469 H H    . TRP E 2  261 ? 166.467 140.770 186.625 1.00 159.57 ? 237 TRP E H    1 
ATOM   25470 H HA   . TRP E 2  261 ? 166.292 139.401 188.845 1.00 158.46 ? 237 TRP E HA   1 
ATOM   25471 H HB2  . TRP E 2  261 ? 168.628 140.584 187.793 1.00 159.35 ? 237 TRP E HB2  1 
ATOM   25472 H HB3  . TRP E 2  261 ? 168.616 139.475 188.924 1.00 158.97 ? 237 TRP E HB3  1 
ATOM   25473 H HD1  . TRP E 2  261 ? 166.490 137.747 187.131 1.00 158.87 ? 237 TRP E HD1  1 
ATOM   25474 H HE1  . TRP E 2  261 ? 167.381 136.342 185.391 1.00 158.79 ? 237 TRP E HE1  1 
ATOM   25475 H HE3  . TRP E 2  261 ? 170.925 139.775 186.669 1.00 159.09 ? 237 TRP E HE3  1 
ATOM   25476 H HZ2  . TRP E 2  261 ? 169.749 136.128 183.969 1.00 159.34 ? 237 TRP E HZ2  1 
ATOM   25477 H HZ3  . TRP E 2  261 ? 172.406 138.913 185.118 1.00 159.04 ? 237 TRP E HZ3  1 
ATOM   25478 H HH2  . TRP E 2  261 ? 171.823 137.118 183.790 1.00 159.38 ? 237 TRP E HH2  1 
ATOM   25479 N N    . VAL E 2  262 ? 166.498 142.484 189.371 1.00 160.36 ? 238 VAL E N    1 
ATOM   25480 C CA   . VAL E 2  262 ? 166.517 143.483 190.439 1.00 161.94 ? 238 VAL E CA   1 
ATOM   25481 C C    . VAL E 2  262 ? 165.471 143.165 191.497 1.00 160.40 ? 238 VAL E C    1 
ATOM   25482 O O    . VAL E 2  262 ? 165.614 143.560 192.661 1.00 160.20 ? 238 VAL E O    1 
ATOM   25483 C CB   . VAL E 2  262 ? 166.316 144.898 189.861 1.00 159.91 ? 238 VAL E CB   1 
ATOM   25484 C CG1  . VAL E 2  262 ? 166.259 145.926 190.980 1.00 159.52 ? 238 VAL E CG1  1 
ATOM   25485 C CG2  . VAL E 2  262 ? 167.442 145.240 188.900 1.00 159.96 ? 238 VAL E CG2  1 
ATOM   25486 H H    . VAL E 2  262 ? 166.283 142.791 188.597 1.00 160.73 ? 238 VAL E H    1 
ATOM   25487 H HA   . VAL E 2  262 ? 167.386 143.462 190.869 1.00 161.28 ? 238 VAL E HA   1 
ATOM   25488 H HB   . VAL E 2  262 ? 165.476 144.935 189.380 1.00 160.90 ? 238 VAL E HB   1 
ATOM   25489 H HG11 . VAL E 2  262 ? 166.469 146.800 190.615 1.00 161.18 ? 238 VAL E HG11 1 
ATOM   25490 H HG12 . VAL E 2  262 ? 165.366 145.935 191.359 1.00 160.72 ? 238 VAL E HG12 1 
ATOM   25491 H HG13 . VAL E 2  262 ? 166.908 145.688 191.660 1.00 160.98 ? 238 VAL E HG13 1 
ATOM   25492 H HG21 . VAL E 2  262 ? 167.271 146.113 188.512 1.00 161.10 ? 238 VAL E HG21 1 
ATOM   25493 H HG22 . VAL E 2  262 ? 168.279 145.253 189.389 1.00 161.35 ? 238 VAL E HG22 1 
ATOM   25494 H HG23 . VAL E 2  262 ? 167.478 144.571 188.202 1.00 160.86 ? 238 VAL E HG23 1 
ATOM   25495 N N    . SER E 2  263 ? 164.404 142.456 191.117 1.00 158.77 ? 239 SER E N    1 
ATOM   25496 C CA   . SER E 2  263 ? 163.355 142.118 192.074 1.00 159.05 ? 239 SER E CA   1 
ATOM   25497 C C    . SER E 2  263 ? 163.901 141.328 193.256 1.00 159.69 ? 239 SER E C    1 
ATOM   25498 O O    . SER E 2  263 ? 163.324 141.371 194.348 1.00 167.08 ? 239 SER E O    1 
ATOM   25499 C CB   . SER E 2  263 ? 162.252 141.324 191.376 1.00 159.41 ? 239 SER E CB   1 
ATOM   25500 O OG   . SER E 2  263 ? 161.378 140.730 192.320 1.00 161.63 ? 239 SER E OG   1 
ATOM   25501 H H    . SER E 2  263 ? 164.264 142.165 190.321 1.00 160.68 ? 239 SER E H    1 
ATOM   25502 H HA   . SER E 2  263 ? 162.964 142.937 192.416 1.00 160.74 ? 239 SER E HA   1 
ATOM   25503 H HB2  . SER E 2  263 ? 161.742 141.922 190.809 1.00 160.30 ? 239 SER E HB2  1 
ATOM   25504 H HB3  . SER E 2  263 ? 162.658 140.625 190.839 1.00 160.25 ? 239 SER E HB3  1 
ATOM   25505 H HG   . SER E 2  263 ? 160.779 140.294 191.923 1.00 160.43 ? 239 SER E HG   1 
ATOM   25506 N N    . PHE E 2  264 ? 165.005 140.604 193.063 1.00 154.97 ? 240 PHE E N    1 
ATOM   25507 C CA   . PHE E 2  264 ? 165.532 139.751 194.120 1.00 155.74 ? 240 PHE E CA   1 
ATOM   25508 C C    . PHE E 2  264 ? 166.195 140.547 195.237 1.00 156.92 ? 240 PHE E C    1 
ATOM   25509 O O    . PHE E 2  264 ? 166.345 140.022 196.345 1.00 158.97 ? 240 PHE E O    1 
ATOM   25510 C CB   . PHE E 2  264 ? 166.533 138.752 193.536 1.00 158.28 ? 240 PHE E CB   1 
ATOM   25511 C CG   . PHE E 2  264 ? 166.006 137.972 192.361 1.00 159.22 ? 240 PHE E CG   1 
ATOM   25512 C CD1  . PHE E 2  264 ? 164.670 137.612 192.283 1.00 158.49 ? 240 PHE E CD1  1 
ATOM   25513 C CD2  . PHE E 2  264 ? 166.849 137.607 191.327 1.00 159.11 ? 240 PHE E CD2  1 
ATOM   25514 C CE1  . PHE E 2  264 ? 164.192 136.898 191.203 1.00 156.83 ? 240 PHE E CE1  1 
ATOM   25515 C CE2  . PHE E 2  264 ? 166.375 136.894 190.245 1.00 157.29 ? 240 PHE E CE2  1 
ATOM   25516 C CZ   . PHE E 2  264 ? 165.045 136.539 190.183 1.00 156.53 ? 240 PHE E CZ   1 
ATOM   25517 H H    . PHE E 2  264 ? 165.463 140.592 192.335 1.00 158.16 ? 240 PHE E H    1 
ATOM   25518 H HA   . PHE E 2  264 ? 164.801 139.252 194.518 1.00 158.03 ? 240 PHE E HA   1 
ATOM   25519 H HB2  . PHE E 2  264 ? 167.318 139.239 193.237 1.00 158.29 ? 240 PHE E HB2  1 
ATOM   25520 H HB3  . PHE E 2  264 ? 166.782 138.118 194.226 1.00 158.22 ? 240 PHE E HB3  1 
ATOM   25521 H HD1  . PHE E 2  264 ? 164.089 137.850 192.969 1.00 158.24 ? 240 PHE E HD1  1 
ATOM   25522 H HD2  . PHE E 2  264 ? 167.748 137.842 191.364 1.00 158.25 ? 240 PHE E HD2  1 
ATOM   25523 H HE1  . PHE E 2  264 ? 163.293 136.661 191.163 1.00 157.93 ? 240 PHE E HE1  1 
ATOM   25524 H HE2  . PHE E 2  264 ? 166.953 136.652 189.558 1.00 158.01 ? 240 PHE E HE2  1 
ATOM   25525 H HZ   . PHE E 2  264 ? 164.724 136.060 189.454 1.00 157.96 ? 240 PHE E HZ   1 
ATOM   25526 N N    . TRP E 2  265 ? 166.596 141.792 194.977 1.00 163.96 ? 241 TRP E N    1 
ATOM   25527 C CA   . TRP E 2  265 ? 167.212 142.625 196.002 1.00 165.11 ? 241 TRP E CA   1 
ATOM   25528 C C    . TRP E 2  265 ? 166.203 143.445 196.795 1.00 164.19 ? 241 TRP E C    1 
ATOM   25529 O O    . TRP E 2  265 ? 166.553 143.968 197.859 1.00 163.97 ? 241 TRP E O    1 
ATOM   25530 C CB   . TRP E 2  265 ? 168.240 143.569 195.370 1.00 164.96 ? 241 TRP E CB   1 
ATOM   25531 C CG   . TRP E 2  265 ? 169.551 142.909 195.061 1.00 165.22 ? 241 TRP E CG   1 
ATOM   25532 C CD1  . TRP E 2  265 ? 170.629 142.804 195.891 1.00 165.37 ? 241 TRP E CD1  1 
ATOM   25533 C CD2  . TRP E 2  265 ? 169.923 142.264 193.837 1.00 163.82 ? 241 TRP E CD2  1 
ATOM   25534 N NE1  . TRP E 2  265 ? 171.648 142.133 195.260 1.00 163.96 ? 241 TRP E NE1  1 
ATOM   25535 C CE2  . TRP E 2  265 ? 171.241 141.792 193.998 1.00 163.13 ? 241 TRP E CE2  1 
ATOM   25536 C CE3  . TRP E 2  265 ? 169.271 142.040 192.622 1.00 162.93 ? 241 TRP E CE3  1 
ATOM   25537 C CZ2  . TRP E 2  265 ? 171.916 141.108 192.991 1.00 162.03 ? 241 TRP E CZ2  1 
ATOM   25538 C CZ3  . TRP E 2  265 ? 169.945 141.362 191.623 1.00 162.22 ? 241 TRP E CZ3  1 
ATOM   25539 C CH2  . TRP E 2  265 ? 171.253 140.904 191.813 1.00 162.44 ? 241 TRP E CH2  1 
ATOM   25540 H H    . TRP E 2  265 ? 166.522 142.177 194.212 1.00 163.75 ? 241 TRP E H    1 
ATOM   25541 H HA   . TRP E 2  265 ? 167.686 142.057 196.629 1.00 163.88 ? 241 TRP E HA   1 
ATOM   25542 H HB2  . TRP E 2  265 ? 167.878 143.915 194.539 1.00 163.94 ? 241 TRP E HB2  1 
ATOM   25543 H HB3  . TRP E 2  265 ? 168.412 144.301 195.983 1.00 164.01 ? 241 TRP E HB3  1 
ATOM   25544 H HD1  . TRP E 2  265 ? 170.668 143.138 196.758 1.00 164.42 ? 241 TRP E HD1  1 
ATOM   25545 H HE1  . TRP E 2  265 ? 172.418 141.957 195.602 1.00 163.69 ? 241 TRP E HE1  1 
ATOM   25546 H HE3  . TRP E 2  265 ? 168.401 142.341 192.487 1.00 163.70 ? 241 TRP E HE3  1 
ATOM   25547 H HZ2  . TRP E 2  265 ? 172.786 140.804 193.114 1.00 163.69 ? 241 TRP E HZ2  1 
ATOM   25548 H HZ3  . TRP E 2  265 ? 169.521 141.207 190.809 1.00 163.50 ? 241 TRP E HZ3  1 
ATOM   25549 H HH2  . TRP E 2  265 ? 171.681 140.452 191.123 1.00 163.89 ? 241 TRP E HH2  1 
ATOM   25550 N N    . ILE E 2  266 ? 164.972 143.570 196.311 1.00 167.81 ? 242 ILE E N    1 
ATOM   25551 C CA   . ILE E 2  266 ? 163.946 144.342 197.001 1.00 166.81 ? 242 ILE E CA   1 
ATOM   25552 C C    . ILE E 2  266 ? 163.285 143.464 198.055 1.00 167.87 ? 242 ILE E C    1 
ATOM   25553 O O    . ILE E 2  266 ? 163.095 142.258 197.855 1.00 168.43 ? 242 ILE E O    1 
ATOM   25554 C CB   . ILE E 2  266 ? 162.924 144.893 195.989 1.00 166.25 ? 242 ILE E CB   1 
ATOM   25555 C CG1  . ILE E 2  266 ? 163.555 146.019 195.165 1.00 168.12 ? 242 ILE E CG1  1 
ATOM   25556 C CG2  . ILE E 2  266 ? 161.669 145.392 196.697 1.00 167.67 ? 242 ILE E CG2  1 
ATOM   25557 C CD1  . ILE E 2  266 ? 162.865 146.274 193.840 1.00 169.60 ? 242 ILE E CD1  1 
ATOM   25558 H H    . ILE E 2  266 ? 164.701 143.214 195.576 1.00 168.14 ? 242 ILE E H    1 
ATOM   25559 H HA   . ILE E 2  266 ? 164.359 145.095 197.450 1.00 168.53 ? 242 ILE E HA   1 
ATOM   25560 H HB   . ILE E 2  266 ? 162.681 144.181 195.381 1.00 167.95 ? 242 ILE E HB   1 
ATOM   25561 H HG12 . ILE E 2  266 ? 163.517 146.840 195.680 1.00 168.69 ? 242 ILE E HG12 1 
ATOM   25562 H HG13 . ILE E 2  266 ? 164.479 145.793 194.977 1.00 168.22 ? 242 ILE E HG13 1 
ATOM   25563 H HG21 . ILE E 2  266 ? 161.198 146.005 196.112 1.00 168.54 ? 242 ILE E HG21 1 
ATOM   25564 H HG22 . ILE E 2  266 ? 161.096 144.637 196.905 1.00 168.40 ? 242 ILE E HG22 1 
ATOM   25565 H HG23 . ILE E 2  266 ? 161.925 145.853 197.511 1.00 168.68 ? 242 ILE E HG23 1 
ATOM   25566 H HD11 . ILE E 2  266 ? 163.287 147.033 193.407 1.00 168.66 ? 242 ILE E HD11 1 
ATOM   25567 H HD12 . ILE E 2  266 ? 162.952 145.485 193.283 1.00 168.32 ? 242 ILE E HD12 1 
ATOM   25568 H HD13 . ILE E 2  266 ? 161.927 146.464 193.998 1.00 168.77 ? 242 ILE E HD13 1 
ATOM   25569 N N    . ASN E 2  267 ? 162.933 144.070 199.188 1.00 176.80 ? 243 ASN E N    1 
ATOM   25570 C CA   . ASN E 2  267 ? 162.396 143.315 200.312 1.00 177.56 ? 243 ASN E CA   1 
ATOM   25571 C C    . ASN E 2  267 ? 161.065 142.666 199.947 1.00 177.57 ? 243 ASN E C    1 
ATOM   25572 O O    . ASN E 2  267 ? 160.339 143.132 199.065 1.00 179.28 ? 243 ASN E O    1 
ATOM   25573 C CB   . ASN E 2  267 ? 162.217 144.228 201.526 1.00 177.76 ? 243 ASN E CB   1 
ATOM   25574 C CG   . ASN E 2  267 ? 161.925 143.457 202.797 1.00 178.71 ? 243 ASN E CG   1 
ATOM   25575 O OD1  . ASN E 2  267 ? 162.100 142.240 202.854 1.00 178.90 ? 243 ASN E OD1  1 
ATOM   25576 N ND2  . ASN E 2  267 ? 161.480 144.165 203.829 1.00 177.73 ? 243 ASN E ND2  1 
ATOM   25577 H H    . ASN E 2  267 ? 162.995 144.916 199.328 1.00 177.80 ? 243 ASN E H    1 
ATOM   25578 H HA   . ASN E 2  267 ? 163.020 142.612 200.549 1.00 177.80 ? 243 ASN E HA   1 
ATOM   25579 H HB2  . ASN E 2  267 ? 163.033 144.735 201.663 1.00 178.06 ? 243 ASN E HB2  1 
ATOM   25580 H HB3  . ASN E 2  267 ? 161.474 144.830 201.362 1.00 177.54 ? 243 ASN E HB3  1 
ATOM   25581 H HD21 . ASN E 2  267 ? 161.298 143.773 204.572 1.00 177.73 ? 243 ASN E HD21 1 
ATOM   25582 H HD22 . ASN E 2  267 ? 161.366 145.014 203.751 1.00 177.68 ? 243 ASN E HD22 1 
ATOM   25583 N N    . TYR E 2  268 ? 160.750 141.568 200.641 1.00 176.63 ? 244 TYR E N    1 
ATOM   25584 C CA   . TYR E 2  268 ? 159.560 140.793 200.302 1.00 175.43 ? 244 TYR E CA   1 
ATOM   25585 C C    . TYR E 2  268 ? 158.275 141.565 200.583 1.00 176.86 ? 244 TYR E C    1 
ATOM   25586 O O    . TYR E 2  268 ? 157.251 141.306 199.942 1.00 174.63 ? 244 TYR E O    1 
ATOM   25587 C CB   . TYR E 2  268 ? 159.595 139.438 201.032 1.00 173.81 ? 244 TYR E CB   1 
ATOM   25588 C CG   . TYR E 2  268 ? 159.689 139.456 202.557 1.00 174.54 ? 244 TYR E CG   1 
ATOM   25589 C CD1  . TYR E 2  268 ? 158.770 140.138 203.347 1.00 174.82 ? 244 TYR E CD1  1 
ATOM   25590 C CD2  . TYR E 2  268 ? 160.732 138.803 203.200 1.00 175.02 ? 244 TYR E CD2  1 
ATOM   25591 C CE1  . TYR E 2  268 ? 158.874 140.149 204.723 1.00 175.30 ? 244 TYR E CE1  1 
ATOM   25592 C CE2  . TYR E 2  268 ? 160.846 138.812 204.576 1.00 176.06 ? 244 TYR E CE2  1 
ATOM   25593 C CZ   . TYR E 2  268 ? 159.914 139.486 205.333 1.00 177.16 ? 244 TYR E CZ   1 
ATOM   25594 O OH   . TYR E 2  268 ? 160.021 139.498 206.705 1.00 177.67 ? 244 TYR E OH   1 
ATOM   25595 H H    . TYR E 2  268 ? 161.204 141.258 201.301 1.00 175.61 ? 244 TYR E H    1 
ATOM   25596 H HA   . TYR E 2  268 ? 159.580 140.607 199.350 1.00 175.24 ? 244 TYR E HA   1 
ATOM   25597 H HB2  . TYR E 2  268 ? 158.786 138.954 200.803 1.00 175.16 ? 244 TYR E HB2  1 
ATOM   25598 H HB3  . TYR E 2  268 ? 160.363 138.943 200.707 1.00 175.17 ? 244 TYR E HB3  1 
ATOM   25599 H HD1  . TYR E 2  268 ? 158.062 140.584 202.947 1.00 175.28 ? 244 TYR E HD1  1 
ATOM   25600 H HD2  . TYR E 2  268 ? 161.364 138.348 202.694 1.00 175.41 ? 244 TYR E HD2  1 
ATOM   25601 H HE1  . TYR E 2  268 ? 158.245 140.604 205.235 1.00 175.22 ? 244 TYR E HE1  1 
ATOM   25602 H HE2  . TYR E 2  268 ? 161.547 138.363 204.990 1.00 175.43 ? 244 TYR E HE2  1 
ATOM   25603 H HH   . TYR E 2  268 ? 159.271 139.652 207.050 1.00 175.47 ? 244 TYR E HH   1 
ATOM   25604 N N    . ASP E 2  269 ? 158.304 142.510 201.521 1.00 182.18 ? 245 ASP E N    1 
ATOM   25605 C CA   . ASP E 2  269 ? 157.118 143.300 201.858 1.00 179.74 ? 245 ASP E CA   1 
ATOM   25606 C C    . ASP E 2  269 ? 157.041 144.565 201.009 1.00 179.48 ? 245 ASP E C    1 
ATOM   25607 O O    . ASP E 2  269 ? 156.852 145.675 201.505 1.00 181.63 ? 245 ASP E O    1 
ATOM   25608 C CB   . ASP E 2  269 ? 157.113 143.635 203.346 1.00 181.20 ? 245 ASP E CB   1 
ATOM   25609 C CG   . ASP E 2  269 ? 158.342 144.409 203.781 1.00 181.74 ? 245 ASP E CG   1 
ATOM   25610 O OD1  . ASP E 2  269 ? 159.237 144.634 202.940 1.00 181.49 ? 245 ASP E OD1  1 
ATOM   25611 O OD2  . ASP E 2  269 ? 158.414 144.791 204.967 1.00 181.77 ? 245 ASP E OD2  1 
ATOM   25612 H H    . ASP E 2  269 ? 159.003 142.713 201.977 1.00 180.56 ? 245 ASP E H    1 
ATOM   25613 H HA   . ASP E 2  269 ? 156.324 142.774 201.675 1.00 180.10 ? 245 ASP E HA   1 
ATOM   25614 H HB2  . ASP E 2  269 ? 156.332 144.176 203.544 1.00 180.54 ? 245 ASP E HB2  1 
ATOM   25615 H HB3  . ASP E 2  269 ? 157.082 142.809 203.855 1.00 180.48 ? 245 ASP E HB3  1 
ATOM   25616 N N    . ALA E 2  270 ? 157.193 144.381 199.702 1.00 170.20 ? 246 ALA E N    1 
ATOM   25617 C CA   . ALA E 2  270 ? 157.046 145.437 198.709 1.00 170.96 ? 246 ALA E CA   1 
ATOM   25618 C C    . ALA E 2  270 ? 156.243 144.905 197.539 1.00 169.40 ? 246 ALA E C    1 
ATOM   25619 O O    . ALA E 2  270 ? 156.599 145.105 196.373 1.00 172.25 ? 246 ALA E O    1 
ATOM   25620 C CB   . ALA E 2  270 ? 158.405 145.959 198.246 1.00 173.33 ? 246 ALA E CB   1 
ATOM   25621 H H    . ALA E 2  270 ? 157.384 143.622 199.349 1.00 171.57 ? 246 ALA E H    1 
ATOM   25622 H HA   . ALA E 2  270 ? 156.555 146.177 199.098 1.00 171.36 ? 246 ALA E HA   1 
ATOM   25623 H HB1  . ALA E 2  270 ? 158.266 146.648 197.578 1.00 171.43 ? 246 ALA E HB1  1 
ATOM   25624 H HB2  . ALA E 2  270 ? 158.878 146.327 199.009 1.00 171.86 ? 246 ALA E HB2  1 
ATOM   25625 H HB3  . ALA E 2  270 ? 158.911 145.224 197.865 1.00 172.14 ? 246 ALA E HB3  1 
ATOM   25626 N N    . SER E 2  271 ? 155.155 144.196 197.853 1.00 150.57 ? 247 SER E N    1 
ATOM   25627 C CA   . SER E 2  271 ? 154.451 143.400 196.853 1.00 151.17 ? 247 SER E CA   1 
ATOM   25628 C C    . SER E 2  271 ? 154.042 144.234 195.651 1.00 152.94 ? 247 SER E C    1 
ATOM   25629 O O    . SER E 2  271 ? 154.135 143.768 194.512 1.00 152.65 ? 247 SER E O    1 
ATOM   25630 C CB   . SER E 2  271 ? 153.228 142.741 197.485 1.00 152.26 ? 247 SER E CB   1 
ATOM   25631 O OG   . SER E 2  271 ? 152.291 143.719 197.890 1.00 155.81 ? 247 SER E OG   1 
ATOM   25632 H H    . SER E 2  271 ? 154.807 144.161 198.638 1.00 153.92 ? 247 SER E H    1 
ATOM   25633 H HA   . SER E 2  271 ? 155.045 142.711 196.527 1.00 153.73 ? 247 SER E HA   1 
ATOM   25634 H HB2  . SER E 2  271 ? 152.812 142.155 196.834 1.00 153.46 ? 247 SER E HB2  1 
ATOM   25635 H HB3  . SER E 2  271 ? 153.509 142.231 198.261 1.00 154.01 ? 247 SER E HB3  1 
ATOM   25636 H HG   . SER E 2  271 ? 151.621 143.344 198.223 1.00 153.83 ? 247 SER E HG   1 
ATOM   25637 N N    . ALA E 2  272 ? 153.601 145.472 195.876 1.00 161.20 ? 248 ALA E N    1 
ATOM   25638 C CA   . ALA E 2  272 ? 153.257 146.332 194.751 1.00 161.90 ? 248 ALA E CA   1 
ATOM   25639 C C    . ALA E 2  272 ? 154.443 146.484 193.808 1.00 161.29 ? 248 ALA E C    1 
ATOM   25640 O O    . ALA E 2  272 ? 154.326 146.245 192.601 1.00 158.76 ? 248 ALA E O    1 
ATOM   25641 C CB   . ALA E 2  272 ? 152.792 147.697 195.258 1.00 162.29 ? 248 ALA E CB   1 
ATOM   25642 H H    . ALA E 2  272 ? 153.496 145.829 196.651 1.00 161.16 ? 248 ALA E H    1 
ATOM   25643 H HA   . ALA E 2  272 ? 152.527 145.930 194.254 1.00 161.42 ? 248 ALA E HA   1 
ATOM   25644 H HB1  . ALA E 2  272 ? 152.591 148.264 194.496 1.00 161.87 ? 248 ALA E HB1  1 
ATOM   25645 H HB2  . ALA E 2  272 ? 151.997 147.578 195.801 1.00 161.22 ? 248 ALA E HB2  1 
ATOM   25646 H HB3  . ALA E 2  272 ? 153.500 148.095 195.788 1.00 161.60 ? 248 ALA E HB3  1 
ATOM   25647 N N    . ALA E 2  273 ? 155.616 146.802 194.359 1.00 171.32 ? 249 ALA E N    1 
ATOM   25648 C CA   . ALA E 2  273 ? 156.780 147.060 193.520 1.00 170.53 ? 249 ALA E CA   1 
ATOM   25649 C C    . ALA E 2  273 ? 157.320 145.777 192.902 1.00 169.94 ? 249 ALA E C    1 
ATOM   25650 O O    . ALA E 2  273 ? 157.653 145.754 191.713 1.00 169.33 ? 249 ALA E O    1 
ATOM   25651 C CB   . ALA E 2  273 ? 157.868 147.756 194.334 1.00 170.66 ? 249 ALA E CB   1 
ATOM   25652 H H    . ALA E 2  273 ? 155.760 146.874 195.203 1.00 170.84 ? 249 ALA E H    1 
ATOM   25653 H HA   . ALA E 2  273 ? 156.522 147.653 192.797 1.00 170.91 ? 249 ALA E HA   1 
ATOM   25654 H HB1  . ALA E 2  273 ? 158.644 147.896 193.770 1.00 171.33 ? 249 ALA E HB1  1 
ATOM   25655 H HB2  . ALA E 2  273 ? 157.526 148.609 194.646 1.00 171.38 ? 249 ALA E HB2  1 
ATOM   25656 H HB3  . ALA E 2  273 ? 158.104 147.196 195.090 1.00 170.93 ? 249 ALA E HB3  1 
ATOM   25657 N N    . ARG E 2  274 ? 157.417 144.701 193.687 1.00 160.59 ? 250 ARG E N    1 
ATOM   25658 C CA   . ARG E 2  274 ? 157.906 143.435 193.148 1.00 156.94 ? 250 ARG E CA   1 
ATOM   25659 C C    . ARG E 2  274 ? 157.016 142.936 192.016 1.00 156.61 ? 250 ARG E C    1 
ATOM   25660 O O    . ARG E 2  274 ? 157.507 142.550 190.947 1.00 154.75 ? 250 ARG E O    1 
ATOM   25661 C CB   . ARG E 2  274 ? 157.989 142.389 194.260 1.00 158.00 ? 250 ARG E CB   1 
ATOM   25662 C CG   . ARG E 2  274 ? 159.003 142.706 195.346 1.00 157.27 ? 250 ARG E CG   1 
ATOM   25663 C CD   . ARG E 2  274 ? 160.401 142.277 194.942 1.00 156.88 ? 250 ARG E CD   1 
ATOM   25664 N NE   . ARG E 2  274 ? 160.587 140.831 195.001 1.00 158.56 ? 250 ARG E NE   1 
ATOM   25665 C CZ   . ARG E 2  274 ? 160.981 140.156 196.074 1.00 160.03 ? 250 ARG E CZ   1 
ATOM   25666 N NH1  . ARG E 2  274 ? 161.229 140.760 197.226 1.00 161.02 ? 250 ARG E NH1  1 
ATOM   25667 N NH2  . ARG E 2  274 ? 161.136 138.838 195.988 1.00 158.78 ? 250 ARG E NH2  1 
ATOM   25668 H H    . ARG E 2  274 ? 157.209 144.680 194.521 1.00 159.80 ? 250 ARG E H    1 
ATOM   25669 H HA   . ARG E 2  274 ? 158.799 143.566 192.792 1.00 158.87 ? 250 ARG E HA   1 
ATOM   25670 H HB2  . ARG E 2  274 ? 157.119 142.315 194.683 1.00 159.42 ? 250 ARG E HB2  1 
ATOM   25671 H HB3  . ARG E 2  274 ? 158.235 141.537 193.867 1.00 158.93 ? 250 ARG E HB3  1 
ATOM   25672 H HG2  . ARG E 2  274 ? 159.014 143.662 195.509 1.00 159.37 ? 250 ARG E HG2  1 
ATOM   25673 H HG3  . ARG E 2  274 ? 158.762 142.230 196.156 1.00 159.46 ? 250 ARG E HG3  1 
ATOM   25674 H HD2  . ARG E 2  274 ? 160.563 142.560 194.028 1.00 159.25 ? 250 ARG E HD2  1 
ATOM   25675 H HD3  . ARG E 2  274 ? 161.041 142.696 195.532 1.00 159.14 ? 250 ARG E HD3  1 
ATOM   25676 H HE   . ARG E 2  274 ? 160.404 140.378 194.293 1.00 158.89 ? 250 ARG E HE   1 
ATOM   25677 H HH11 . ARG E 2  274 ? 161.137 141.610 197.306 1.00 159.73 ? 250 ARG E HH11 1 
ATOM   25678 H HH12 . ARG E 2  274 ? 161.483 140.294 197.903 1.00 159.76 ? 250 ARG E HH12 1 
ATOM   25679 H HH21 . ARG E 2  274 ? 160.979 138.433 195.246 1.00 158.95 ? 250 ARG E HH21 1 
ATOM   25680 H HH22 . ARG E 2  274 ? 161.391 138.389 196.677 1.00 159.28 ? 250 ARG E HH22 1 
ATOM   25681 N N    . VAL E 2  275 ? 155.699 142.936 192.232 1.00 155.03 ? 251 VAL E N    1 
ATOM   25682 C CA   . VAL E 2  275 ? 154.792 142.413 191.218 1.00 154.02 ? 251 VAL E CA   1 
ATOM   25683 C C    . VAL E 2  275 ? 154.769 143.330 190.003 1.00 154.52 ? 251 VAL E C    1 
ATOM   25684 O O    . VAL E 2  275 ? 154.721 142.857 188.863 1.00 152.33 ? 251 VAL E O    1 
ATOM   25685 C CB   . VAL E 2  275 ? 153.387 142.176 191.817 1.00 152.86 ? 251 VAL E CB   1 
ATOM   25686 C CG1  . VAL E 2  275 ? 152.289 142.997 191.128 1.00 154.04 ? 251 VAL E CG1  1 
ATOM   25687 C CG2  . VAL E 2  275 ? 153.047 140.698 191.756 1.00 151.27 ? 251 VAL E CG2  1 
ATOM   25688 H H    . VAL E 2  275 ? 155.318 143.232 192.944 1.00 154.58 ? 251 VAL E H    1 
ATOM   25689 H HA   . VAL E 2  275 ? 155.129 141.552 190.923 1.00 154.04 ? 251 VAL E HA   1 
ATOM   25690 H HB   . VAL E 2  275 ? 153.388 142.419 192.750 1.00 153.95 ? 251 VAL E HB   1 
ATOM   25691 H HG11 . VAL E 2  275 ? 152.477 143.945 191.208 1.00 154.13 ? 251 VAL E HG11 1 
ATOM   25692 H HG12 . VAL E 2  275 ? 151.451 142.806 191.579 1.00 154.03 ? 251 VAL E HG12 1 
ATOM   25693 H HG13 . VAL E 2  275 ? 152.206 142.736 190.198 1.00 153.96 ? 251 VAL E HG13 1 
ATOM   25694 H HG21 . VAL E 2  275 ? 152.181 140.555 192.168 1.00 153.82 ? 251 VAL E HG21 1 
ATOM   25695 H HG22 . VAL E 2  275 ? 153.728 140.196 192.231 1.00 153.60 ? 251 VAL E HG22 1 
ATOM   25696 H HG23 . VAL E 2  275 ? 153.022 140.425 190.826 1.00 153.44 ? 251 VAL E HG23 1 
ATOM   25697 N N    . ALA E 2  276 ? 154.802 144.650 190.213 1.00 163.02 ? 252 ALA E N    1 
ATOM   25698 C CA   . ALA E 2  276 ? 154.858 145.562 189.078 1.00 160.94 ? 252 ALA E CA   1 
ATOM   25699 C C    . ALA E 2  276 ? 156.122 145.336 188.263 1.00 163.71 ? 252 ALA E C    1 
ATOM   25700 O O    . ALA E 2  276 ? 156.072 145.287 187.031 1.00 167.45 ? 252 ALA E O    1 
ATOM   25701 C CB   . ALA E 2  276 ? 154.784 147.009 189.564 1.00 160.87 ? 252 ALA E CB   1 
ATOM   25702 H H    . ALA E 2  276 ? 154.793 145.030 190.984 1.00 162.78 ? 252 ALA E H    1 
ATOM   25703 H HA   . ALA E 2  276 ? 154.095 145.399 188.502 1.00 162.72 ? 252 ALA E HA   1 
ATOM   25704 H HB1  . ALA E 2  276 ? 154.857 147.601 188.799 1.00 162.88 ? 252 ALA E HB1  1 
ATOM   25705 H HB2  . ALA E 2  276 ? 153.935 147.149 190.011 1.00 162.79 ? 252 ALA E HB2  1 
ATOM   25706 H HB3  . ALA E 2  276 ? 155.515 147.172 190.180 1.00 162.67 ? 252 ALA E HB3  1 
ATOM   25707 N N    . LEU E 2  277 ? 157.262 145.176 188.936 1.00 165.58 ? 253 LEU E N    1 
ATOM   25708 C CA   . LEU E 2  277 ? 158.526 144.960 188.242 1.00 164.58 ? 253 LEU E CA   1 
ATOM   25709 C C    . LEU E 2  277 ? 158.493 143.664 187.440 1.00 161.40 ? 253 LEU E C    1 
ATOM   25710 O O    . LEU E 2  277 ? 158.851 143.638 186.254 1.00 160.60 ? 253 LEU E O    1 
ATOM   25711 C CB   . LEU E 2  277 ? 159.656 144.938 189.273 1.00 162.32 ? 253 LEU E CB   1 
ATOM   25712 C CG   . LEU E 2  277 ? 161.072 144.577 188.836 1.00 161.43 ? 253 LEU E CG   1 
ATOM   25713 C CD1  . LEU E 2  277 ? 161.505 145.427 187.668 1.00 162.69 ? 253 LEU E CD1  1 
ATOM   25714 C CD2  . LEU E 2  277 ? 162.028 144.743 190.005 1.00 161.71 ? 253 LEU E CD2  1 
ATOM   25715 H H    . LEU E 2  277 ? 157.328 145.189 189.793 1.00 163.32 ? 253 LEU E H    1 
ATOM   25716 H HA   . LEU E 2  277 ? 158.687 145.696 187.633 1.00 163.60 ? 253 LEU E HA   1 
ATOM   25717 H HB2  . LEU E 2  277 ? 159.706 145.822 189.669 1.00 162.95 ? 253 LEU E HB2  1 
ATOM   25718 H HB3  . LEU E 2  277 ? 159.409 144.302 189.962 1.00 163.19 ? 253 LEU E HB3  1 
ATOM   25719 H HG   . LEU E 2  277 ? 161.094 143.648 188.559 1.00 162.88 ? 253 LEU E HG   1 
ATOM   25720 H HD11 . LEU E 2  277 ? 162.467 145.350 187.581 1.00 163.40 ? 253 LEU E HD11 1 
ATOM   25721 H HD12 . LEU E 2  277 ? 161.068 145.112 186.861 1.00 162.97 ? 253 LEU E HD12 1 
ATOM   25722 H HD13 . LEU E 2  277 ? 161.265 146.351 187.843 1.00 163.32 ? 253 LEU E HD13 1 
ATOM   25723 H HD21 . LEU E 2  277 ? 162.896 144.388 189.757 1.00 163.27 ? 253 LEU E HD21 1 
ATOM   25724 H HD22 . LEU E 2  277 ? 162.105 145.686 190.218 1.00 162.82 ? 253 LEU E HD22 1 
ATOM   25725 H HD23 . LEU E 2  277 ? 161.679 144.259 190.769 1.00 162.77 ? 253 LEU E HD23 1 
ATOM   25726 N N    . GLY E 2  278 ? 158.029 142.581 188.065 1.00 151.41 ? 254 GLY E N    1 
ATOM   25727 C CA   . GLY E 2  278 ? 157.983 141.305 187.371 1.00 152.07 ? 254 GLY E CA   1 
ATOM   25728 C C    . GLY E 2  278 ? 157.019 141.316 186.200 1.00 152.54 ? 254 GLY E C    1 
ATOM   25729 O O    . GLY E 2  278 ? 157.339 140.829 185.111 1.00 153.10 ? 254 GLY E O    1 
ATOM   25730 H H    . GLY E 2  278 ? 157.741 142.562 188.875 1.00 153.45 ? 254 GLY E H    1 
ATOM   25731 H HA2  . GLY E 2  278 ? 158.868 141.088 187.037 1.00 153.43 ? 254 GLY E HA2  1 
ATOM   25732 H HA3  . GLY E 2  278 ? 157.709 140.610 187.989 1.00 153.30 ? 254 GLY E HA3  1 
ATOM   25733 N N    . ILE E 2  279 ? 155.822 141.868 186.409 1.00 154.21 ? 255 ILE E N    1 
ATOM   25734 C CA   . ILE E 2  279 ? 154.829 141.906 185.344 1.00 154.11 ? 255 ILE E CA   1 
ATOM   25735 C C    . ILE E 2  279 ? 155.302 142.798 184.210 1.00 153.67 ? 255 ILE E C    1 
ATOM   25736 O O    . ILE E 2  279 ? 155.056 142.506 183.037 1.00 152.71 ? 255 ILE E O    1 
ATOM   25737 C CB   . ILE E 2  279 ? 153.470 142.368 185.899 1.00 152.54 ? 255 ILE E CB   1 
ATOM   25738 C CG1  . ILE E 2  279 ? 152.911 141.314 186.856 1.00 154.51 ? 255 ILE E CG1  1 
ATOM   25739 C CG2  . ILE E 2  279 ? 152.497 142.636 184.752 1.00 152.77 ? 255 ILE E CG2  1 
ATOM   25740 C CD1  . ILE E 2  279 ? 151.730 141.785 187.656 1.00 155.20 ? 255 ILE E CD1  1 
ATOM   25741 H H    . ILE E 2  279 ? 155.567 142.222 187.149 1.00 154.37 ? 255 ILE E H    1 
ATOM   25742 H HA   . ILE E 2  279 ? 154.716 141.010 184.990 1.00 154.25 ? 255 ILE E HA   1 
ATOM   25743 H HB   . ILE E 2  279 ? 153.603 143.194 186.391 1.00 153.94 ? 255 ILE E HB   1 
ATOM   25744 H HG12 . ILE E 2  279 ? 152.629 140.544 186.339 1.00 154.57 ? 255 ILE E HG12 1 
ATOM   25745 H HG13 . ILE E 2  279 ? 153.603 141.052 187.482 1.00 154.47 ? 255 ILE E HG13 1 
ATOM   25746 H HG21 . ILE E 2  279 ? 151.586 142.592 185.078 1.00 154.09 ? 255 ILE E HG21 1 
ATOM   25747 H HG22 . ILE E 2  279 ? 152.667 143.519 184.389 1.00 154.08 ? 255 ILE E HG22 1 
ATOM   25748 H HG23 . ILE E 2  279 ? 152.629 141.963 184.066 1.00 153.95 ? 255 ILE E HG23 1 
ATOM   25749 H HD11 . ILE E 2  279 ? 151.657 141.241 188.455 1.00 154.53 ? 255 ILE E HD11 1 
ATOM   25750 H HD12 . ILE E 2  279 ? 151.863 142.714 187.897 1.00 154.21 ? 255 ILE E HD12 1 
ATOM   25751 H HD13 . ILE E 2  279 ? 150.932 141.694 187.114 1.00 154.65 ? 255 ILE E HD13 1 
ATOM   25752 N N    . THR E 2  280 ? 155.980 143.901 184.532 1.00 168.01 ? 256 THR E N    1 
ATOM   25753 C CA   . THR E 2  280 ? 156.540 144.745 183.487 1.00 167.53 ? 256 THR E CA   1 
ATOM   25754 C C    . THR E 2  280 ? 157.579 143.985 182.681 1.00 166.92 ? 256 THR E C    1 
ATOM   25755 O O    . THR E 2  280 ? 157.606 144.079 181.451 1.00 166.51 ? 256 THR E O    1 
ATOM   25756 C CB   . THR E 2  280 ? 157.154 146.005 184.094 1.00 167.24 ? 256 THR E CB   1 
ATOM   25757 O OG1  . THR E 2  280 ? 157.781 145.682 185.340 1.00 170.15 ? 256 THR E OG1  1 
ATOM   25758 C CG2  . THR E 2  280 ? 156.084 147.060 184.326 1.00 166.40 ? 256 THR E CG2  1 
ATOM   25759 H H    . THR E 2  280 ? 156.126 144.175 185.334 1.00 167.35 ? 256 THR E H    1 
ATOM   25760 H HA   . THR E 2  280 ? 155.830 145.016 182.884 1.00 167.26 ? 256 THR E HA   1 
ATOM   25761 H HB   . THR E 2  280 ? 157.815 146.368 183.485 1.00 167.50 ? 256 THR E HB   1 
ATOM   25762 H HG1  . THR E 2  280 ? 158.207 146.347 185.627 1.00 167.95 ? 256 THR E HG1  1 
ATOM   25763 H HG21 . THR E 2  280 ? 156.469 147.828 184.777 1.00 167.61 ? 256 THR E HG21 1 
ATOM   25764 H HG22 . THR E 2  280 ? 155.712 147.346 183.477 1.00 167.42 ? 256 THR E HG22 1 
ATOM   25765 H HG23 . THR E 2  280 ? 155.373 146.695 184.875 1.00 167.54 ? 256 THR E HG23 1 
ATOM   25766 N N    . THR E 2  281 ? 158.440 143.219 183.355 1.00 161.14 ? 257 THR E N    1 
ATOM   25767 C CA   . THR E 2  281 ? 159.428 142.419 182.636 1.00 158.70 ? 257 THR E CA   1 
ATOM   25768 C C    . THR E 2  281 ? 158.751 141.418 181.703 1.00 159.68 ? 257 THR E C    1 
ATOM   25769 O O    . THR E 2  281 ? 159.114 141.301 180.524 1.00 160.40 ? 257 THR E O    1 
ATOM   25770 C CB   . THR E 2  281 ? 160.338 141.698 183.630 1.00 160.77 ? 257 THR E CB   1 
ATOM   25771 O OG1  . THR E 2  281 ? 159.540 140.963 184.565 1.00 165.07 ? 257 THR E OG1  1 
ATOM   25772 C CG2  . THR E 2  281 ? 161.204 142.699 184.380 1.00 159.77 ? 257 THR E CG2  1 
ATOM   25773 H H    . THR E 2  281 ? 158.472 143.147 184.211 1.00 161.07 ? 257 THR E H    1 
ATOM   25774 H HA   . THR E 2  281 ? 159.985 143.006 182.103 1.00 160.60 ? 257 THR E HA   1 
ATOM   25775 H HB   . THR E 2  281 ? 160.919 141.087 183.151 1.00 160.91 ? 257 THR E HB   1 
ATOM   25776 H HG1  . THR E 2  281 ? 160.036 140.563 185.114 1.00 161.49 ? 257 THR E HG1  1 
ATOM   25777 H HG21 . THR E 2  281 ? 160.774 143.567 184.409 1.00 160.84 ? 257 THR E HG21 1 
ATOM   25778 H HG22 . THR E 2  281 ? 161.351 142.392 185.288 1.00 161.25 ? 257 THR E HG22 1 
ATOM   25779 H HG23 . THR E 2  281 ? 162.062 142.792 183.936 1.00 160.80 ? 257 THR E HG23 1 
ATOM   25780 N N    . VAL E 2  282 ? 157.767 140.679 182.221 1.00 155.19 ? 258 VAL E N    1 
ATOM   25781 C CA   . VAL E 2  282 ? 157.104 139.654 181.415 1.00 155.86 ? 258 VAL E CA   1 
ATOM   25782 C C    . VAL E 2  282 ? 156.374 140.291 180.240 1.00 156.74 ? 258 VAL E C    1 
ATOM   25783 O O    . VAL E 2  282 ? 156.451 139.806 179.103 1.00 154.43 ? 258 VAL E O    1 
ATOM   25784 C CB   . VAL E 2  282 ? 156.150 138.812 182.285 1.00 153.35 ? 258 VAL E CB   1 
ATOM   25785 C CG1  . VAL E 2  282 ? 155.441 137.758 181.435 1.00 152.50 ? 258 VAL E CG1  1 
ATOM   25786 C CG2  . VAL E 2  282 ? 156.916 138.152 183.427 1.00 153.79 ? 258 VAL E CG2  1 
ATOM   25787 H H    . VAL E 2  282 ? 157.468 140.750 183.025 1.00 155.14 ? 258 VAL E H    1 
ATOM   25788 H HA   . VAL E 2  282 ? 157.779 139.057 181.054 1.00 155.30 ? 258 VAL E HA   1 
ATOM   25789 H HB   . VAL E 2  282 ? 155.476 139.393 182.671 1.00 154.88 ? 258 VAL E HB   1 
ATOM   25790 H HG11 . VAL E 2  282 ? 154.992 137.124 182.015 1.00 154.82 ? 258 VAL E HG11 1 
ATOM   25791 H HG12 . VAL E 2  282 ? 154.784 138.190 180.868 1.00 154.51 ? 258 VAL E HG12 1 
ATOM   25792 H HG13 . VAL E 2  282 ? 156.100 137.300 180.891 1.00 154.70 ? 258 VAL E HG13 1 
ATOM   25793 H HG21 . VAL E 2  282 ? 156.577 137.256 183.575 1.00 155.10 ? 258 VAL E HG21 1 
ATOM   25794 H HG22 . VAL E 2  282 ? 157.856 138.110 183.190 1.00 155.07 ? 258 VAL E HG22 1 
ATOM   25795 H HG23 . VAL E 2  282 ? 156.804 138.678 184.230 1.00 154.70 ? 258 VAL E HG23 1 
ATOM   25796 N N    . LEU E 2  283 ? 155.660 141.390 180.491 1.00 162.04 ? 259 LEU E N    1 
ATOM   25797 C CA   . LEU E 2  283 ? 154.958 142.080 179.417 1.00 158.22 ? 259 LEU E CA   1 
ATOM   25798 C C    . LEU E 2  283 ? 155.935 142.595 178.375 1.00 158.53 ? 259 LEU E C    1 
ATOM   25799 O O    . LEU E 2  283 ? 155.672 142.500 177.174 1.00 160.09 ? 259 LEU E O    1 
ATOM   25800 C CB   . LEU E 2  283 ? 154.127 143.235 179.981 1.00 157.74 ? 259 LEU E CB   1 
ATOM   25801 C CG   . LEU E 2  283 ? 152.623 142.993 180.137 1.00 157.38 ? 259 LEU E CG   1 
ATOM   25802 C CD1  . LEU E 2  283 ? 151.945 142.876 178.778 1.00 158.64 ? 259 LEU E CD1  1 
ATOM   25803 C CD2  . LEU E 2  283 ? 152.360 141.753 180.980 1.00 154.40 ? 259 LEU E CD2  1 
ATOM   25804 H H    . LEU E 2  283 ? 155.570 141.746 181.268 1.00 158.89 ? 259 LEU E H    1 
ATOM   25805 H HA   . LEU E 2  283 ? 154.357 141.456 178.981 1.00 158.25 ? 259 LEU E HA   1 
ATOM   25806 H HB2  . LEU E 2  283 ? 154.473 143.474 180.854 1.00 158.51 ? 259 LEU E HB2  1 
ATOM   25807 H HB3  . LEU E 2  283 ? 154.230 143.992 179.385 1.00 158.32 ? 259 LEU E HB3  1 
ATOM   25808 H HG   . LEU E 2  283 ? 152.232 143.751 180.598 1.00 158.58 ? 259 LEU E HG   1 
ATOM   25809 H HD11 . LEU E 2  283 ? 150.984 142.925 178.902 1.00 158.64 ? 259 LEU E HD11 1 
ATOM   25810 H HD12 . LEU E 2  283 ? 152.242 143.605 178.212 1.00 158.50 ? 259 LEU E HD12 1 
ATOM   25811 H HD13 . LEU E 2  283 ? 152.182 142.025 178.376 1.00 158.49 ? 259 LEU E HD13 1 
ATOM   25812 H HD21 . LEU E 2  283 ? 151.428 141.746 181.246 1.00 157.92 ? 259 LEU E HD21 1 
ATOM   25813 H HD22 . LEU E 2  283 ? 152.560 140.964 180.453 1.00 157.94 ? 259 LEU E HD22 1 
ATOM   25814 H HD23 . LEU E 2  283 ? 152.929 141.780 181.765 1.00 157.80 ? 259 LEU E HD23 1 
ATOM   25815 N N    . THR E 2  284 ? 157.061 143.161 178.815 1.00 169.17 ? 260 THR E N    1 
ATOM   25816 C CA   . THR E 2  284 ? 158.030 143.709 177.876 1.00 170.14 ? 260 THR E CA   1 
ATOM   25817 C C    . THR E 2  284 ? 158.613 142.620 176.995 1.00 169.11 ? 260 THR E C    1 
ATOM   25818 O O    . THR E 2  284 ? 158.780 142.816 175.789 1.00 169.37 ? 260 THR E O    1 
ATOM   25819 C CB   . THR E 2  284 ? 159.154 144.418 178.626 1.00 168.36 ? 260 THR E CB   1 
ATOM   25820 O OG1  . THR E 2  284 ? 159.506 143.665 179.791 1.00 169.78 ? 260 THR E OG1  1 
ATOM   25821 C CG2  . THR E 2  284 ? 158.732 145.806 179.034 1.00 168.76 ? 260 THR E CG2  1 
ATOM   25822 H H    . THR E 2  284 ? 157.279 143.238 179.642 1.00 168.19 ? 260 THR E H    1 
ATOM   25823 H HA   . THR E 2  284 ? 157.590 144.357 177.305 1.00 168.91 ? 260 THR E HA   1 
ATOM   25824 H HB   . THR E 2  284 ? 159.928 144.493 178.045 1.00 168.38 ? 260 THR E HB   1 
ATOM   25825 H HG1  . THR E 2  284 ? 158.970 143.834 180.414 1.00 168.56 ? 260 THR E HG1  1 
ATOM   25826 H HG21 . THR E 2  284 ? 159.475 146.240 179.479 1.00 168.98 ? 260 THR E HG21 1 
ATOM   25827 H HG22 . THR E 2  284 ? 158.483 146.325 178.253 1.00 168.86 ? 260 THR E HG22 1 
ATOM   25828 H HG23 . THR E 2  284 ? 157.979 145.763 179.643 1.00 168.83 ? 260 THR E HG23 1 
ATOM   25829 N N    . MET E 2  285 ? 158.941 141.465 177.576 1.00 162.08 ? 261 MET E N    1 
ATOM   25830 C CA   . MET E 2  285 ? 159.422 140.365 176.747 1.00 162.54 ? 261 MET E CA   1 
ATOM   25831 C C    . MET E 2  285 ? 158.333 139.857 175.811 1.00 162.74 ? 261 MET E C    1 
ATOM   25832 O O    . MET E 2  285 ? 158.624 139.470 174.675 1.00 163.03 ? 261 MET E O    1 
ATOM   25833 C CB   . MET E 2  285 ? 159.971 139.234 177.615 1.00 160.40 ? 261 MET E CB   1 
ATOM   25834 C CG   . MET E 2  285 ? 161.118 139.666 178.540 1.00 160.23 ? 261 MET E CG   1 
ATOM   25835 S SD   . MET E 2  285 ? 162.803 139.708 177.856 1.00 165.15 ? 261 MET E SD   1 
ATOM   25836 C CE   . MET E 2  285 ? 162.783 138.522 176.509 1.00 161.14 ? 261 MET E CE   1 
ATOM   25837 H H    . MET E 2  285 ? 158.896 141.299 178.419 1.00 161.69 ? 261 MET E H    1 
ATOM   25838 H HA   . MET E 2  285 ? 160.157 140.693 176.206 1.00 161.98 ? 261 MET E HA   1 
ATOM   25839 H HB2  . MET E 2  285 ? 159.251 138.937 178.195 1.00 161.42 ? 261 MET E HB2  1 
ATOM   25840 H HB3  . MET E 2  285 ? 160.237 138.492 177.057 1.00 161.70 ? 261 MET E HB3  1 
ATOM   25841 H HG2  . MET E 2  285 ? 160.930 140.553 178.879 1.00 161.72 ? 261 MET E HG2  1 
ATOM   25842 H HG3  . MET E 2  285 ? 161.149 139.050 179.281 1.00 161.38 ? 261 MET E HG3  1 
ATOM   25843 H HE1  . MET E 2  285 ? 163.670 138.472 176.119 1.00 161.33 ? 261 MET E HE1  1 
ATOM   25844 H HE2  . MET E 2  285 ? 162.526 137.654 176.857 1.00 161.83 ? 261 MET E HE2  1 
ATOM   25845 H HE3  . MET E 2  285 ? 162.144 138.812 175.839 1.00 161.58 ? 261 MET E HE3  1 
ATOM   25846 N N    . THR E 2  286 ? 157.075 139.860 176.254 1.00 162.37 ? 262 THR E N    1 
ATOM   25847 C CA   . THR E 2  286 ? 155.985 139.480 175.359 1.00 163.04 ? 262 THR E CA   1 
ATOM   25848 C C    . THR E 2  286 ? 155.905 140.428 174.167 1.00 164.42 ? 262 THR E C    1 
ATOM   25849 O O    . THR E 2  286 ? 155.809 139.993 173.010 1.00 166.67 ? 262 THR E O    1 
ATOM   25850 C CB   . THR E 2  286 ? 154.659 139.466 176.123 1.00 163.25 ? 262 THR E CB   1 
ATOM   25851 O OG1  . THR E 2  286 ? 154.790 138.673 177.309 1.00 162.58 ? 262 THR E OG1  1 
ATOM   25852 C CG2  . THR E 2  286 ? 153.544 138.898 175.255 1.00 162.12 ? 262 THR E CG2  1 
ATOM   25853 H H    . THR E 2  286 ? 156.831 140.074 177.051 1.00 162.77 ? 262 THR E H    1 
ATOM   25854 H HA   . THR E 2  286 ? 156.149 138.585 175.022 1.00 162.94 ? 262 THR E HA   1 
ATOM   25855 H HB   . THR E 2  286 ? 154.421 140.374 176.369 1.00 162.89 ? 262 THR E HB   1 
ATOM   25856 H HG1  . THR E 2  286 ? 155.341 139.025 177.836 1.00 162.79 ? 262 THR E HG1  1 
ATOM   25857 H HG21 . THR E 2  286 ? 152.781 138.669 175.808 1.00 162.86 ? 262 THR E HG21 1 
ATOM   25858 H HG22 . THR E 2  286 ? 153.268 139.554 174.596 1.00 162.69 ? 262 THR E HG22 1 
ATOM   25859 H HG23 . THR E 2  286 ? 153.852 138.100 174.798 1.00 162.92 ? 262 THR E HG23 1 
ATOM   25860 N N    . THR E 2  287 ? 155.961 141.736 174.434 1.00 171.60 ? 263 THR E N    1 
ATOM   25861 C CA   . THR E 2  287 ? 155.915 142.715 173.351 1.00 172.27 ? 263 THR E CA   1 
ATOM   25862 C C    . THR E 2  287 ? 157.129 142.585 172.448 1.00 172.65 ? 263 THR E C    1 
ATOM   25863 O O    . THR E 2  287 ? 157.012 142.718 171.231 1.00 171.36 ? 263 THR E O    1 
ATOM   25864 C CB   . THR E 2  287 ? 155.812 144.156 173.873 1.00 171.67 ? 263 THR E CB   1 
ATOM   25865 O OG1  . THR E 2  287 ? 157.121 144.658 174.178 1.00 171.03 ? 263 THR E OG1  1 
ATOM   25866 C CG2  . THR E 2  287 ? 154.879 144.306 175.077 1.00 172.25 ? 263 THR E CG2  1 
ATOM   25867 H H    . THR E 2  287 ? 156.036 142.067 175.223 1.00 170.73 ? 263 THR E H    1 
ATOM   25868 H HA   . THR E 2  287 ? 155.127 142.542 172.812 1.00 171.10 ? 263 THR E HA   1 
ATOM   25869 H HB   . THR E 2  287 ? 155.442 144.703 173.163 1.00 171.01 ? 263 THR E HB   1 
ATOM   25870 H HG1  . THR E 2  287 ? 157.465 144.205 174.796 1.00 170.89 ? 263 THR E HG1  1 
ATOM   25871 H HG21 . THR E 2  287 ? 154.298 145.071 174.942 1.00 171.00 ? 263 THR E HG21 1 
ATOM   25872 H HG22 . THR E 2  287 ? 154.325 143.518 175.193 1.00 170.98 ? 263 THR E HG22 1 
ATOM   25873 H HG23 . THR E 2  287 ? 155.401 144.455 175.877 1.00 171.11 ? 263 THR E HG23 1 
ATOM   25874 N N    . ILE E 2  288 ? 158.309 142.351 173.022 1.00 166.28 ? 264 ILE E N    1 
ATOM   25875 C CA   . ILE E 2  288 ? 159.514 142.219 172.209 1.00 163.72 ? 264 ILE E CA   1 
ATOM   25876 C C    . ILE E 2  288 ? 159.408 141.000 171.304 1.00 162.92 ? 264 ILE E C    1 
ATOM   25877 O O    . ILE E 2  288 ? 159.737 141.062 170.114 1.00 164.65 ? 264 ILE E O    1 
ATOM   25878 C CB   . ILE E 2  288 ? 160.762 142.150 173.110 1.00 162.17 ? 264 ILE E CB   1 
ATOM   25879 C CG1  . ILE E 2  288 ? 161.009 143.505 173.781 1.00 162.59 ? 264 ILE E CG1  1 
ATOM   25880 C CG2  . ILE E 2  288 ? 161.983 141.722 172.300 1.00 160.05 ? 264 ILE E CG2  1 
ATOM   25881 C CD1  . ILE E 2  288 ? 161.944 143.445 174.975 1.00 161.32 ? 264 ILE E CD1  1 
ATOM   25882 H H    . ILE E 2  288 ? 158.437 142.267 173.869 1.00 163.71 ? 264 ILE E H    1 
ATOM   25883 H HA   . ILE E 2  288 ? 159.599 143.002 171.644 1.00 163.26 ? 264 ILE E HA   1 
ATOM   25884 H HB   . ILE E 2  288 ? 160.605 141.489 173.802 1.00 163.00 ? 264 ILE E HB   1 
ATOM   25885 H HG12 . ILE E 2  288 ? 161.408 144.102 173.129 1.00 162.96 ? 264 ILE E HG12 1 
ATOM   25886 H HG13 . ILE E 2  288 ? 160.164 143.873 174.081 1.00 163.30 ? 264 ILE E HG13 1 
ATOM   25887 H HG21 . ILE E 2  288 ? 162.787 142.010 172.758 1.00 162.33 ? 264 ILE E HG21 1 
ATOM   25888 H HG22 . ILE E 2  288 ? 161.987 140.756 172.215 1.00 162.76 ? 264 ILE E HG22 1 
ATOM   25889 H HG23 . ILE E 2  288 ? 161.943 142.135 171.423 1.00 162.72 ? 264 ILE E HG23 1 
ATOM   25890 H HD11 . ILE E 2  288 ? 161.913 144.295 175.442 1.00 162.86 ? 264 ILE E HD11 1 
ATOM   25891 H HD12 . ILE E 2  288 ? 161.653 142.733 175.567 1.00 163.02 ? 264 ILE E HD12 1 
ATOM   25892 H HD13 . ILE E 2  288 ? 162.846 143.270 174.667 1.00 162.48 ? 264 ILE E HD13 1 
ATOM   25893 N N    . ASN E 2  289 ? 158.953 139.871 171.851 1.00 168.69 ? 265 ASN E N    1 
ATOM   25894 C CA   . ASN E 2  289 ? 158.778 138.670 171.043 1.00 169.45 ? 265 ASN E CA   1 
ATOM   25895 C C    . ASN E 2  289 ? 157.805 138.921 169.900 1.00 169.91 ? 265 ASN E C    1 
ATOM   25896 O O    . ASN E 2  289 ? 158.110 138.640 168.733 1.00 172.64 ? 265 ASN E O    1 
ATOM   25897 C CB   . ASN E 2  289 ? 158.290 137.523 171.929 1.00 170.43 ? 265 ASN E CB   1 
ATOM   25898 C CG   . ASN E 2  289 ? 158.039 136.250 171.150 1.00 172.28 ? 265 ASN E CG   1 
ATOM   25899 O OD1  . ASN E 2  289 ? 158.568 136.063 170.055 1.00 173.31 ? 265 ASN E OD1  1 
ATOM   25900 N ND2  . ASN E 2  289 ? 157.225 135.364 171.713 1.00 171.05 ? 265 ASN E ND2  1 
ATOM   25901 H H    . ASN E 2  289 ? 158.740 139.779 172.679 1.00 169.61 ? 265 ASN E H    1 
ATOM   25902 H HA   . ASN E 2  289 ? 159.633 138.416 170.663 1.00 170.05 ? 265 ASN E HA   1 
ATOM   25903 H HB2  . ASN E 2  289 ? 158.963 137.335 172.602 1.00 170.15 ? 265 ASN E HB2  1 
ATOM   25904 H HB3  . ASN E 2  289 ? 157.458 137.784 172.354 1.00 169.83 ? 265 ASN E HB3  1 
ATOM   25905 H HD21 . ASN E 2  289 ? 156.874 135.530 172.480 1.00 170.04 ? 265 ASN E HD21 1 
ATOM   25906 H HD22 . ASN E 2  289 ? 157.050 134.624 171.311 1.00 169.87 ? 265 ASN E HD22 1 
ATOM   25907 N N    . THR E 2  290 ? 156.636 139.488 170.212 1.00 172.67 ? 266 THR E N    1 
ATOM   25908 C CA   . THR E 2  290 ? 155.644 139.743 169.173 1.00 174.34 ? 266 THR E CA   1 
ATOM   25909 C C    . THR E 2  290 ? 156.164 140.752 168.157 1.00 173.94 ? 266 THR E C    1 
ATOM   25910 O O    . THR E 2  290 ? 155.919 140.620 166.955 1.00 174.07 ? 266 THR E O    1 
ATOM   25911 C CB   . THR E 2  290 ? 154.342 140.239 169.803 1.00 174.35 ? 266 THR E CB   1 
ATOM   25912 O OG1  . THR E 2  290 ? 153.902 139.304 170.796 1.00 173.49 ? 266 THR E OG1  1 
ATOM   25913 C CG2  . THR E 2  290 ? 153.258 140.400 168.746 1.00 172.93 ? 266 THR E CG2  1 
ATOM   25914 H H    . THR E 2  290 ? 156.399 139.729 171.003 1.00 172.92 ? 266 THR E H    1 
ATOM   25915 H HA   . THR E 2  290 ? 155.456 138.914 168.704 1.00 172.93 ? 266 THR E HA   1 
ATOM   25916 H HB   . THR E 2  290 ? 154.494 141.102 170.219 1.00 173.05 ? 266 THR E HB   1 
ATOM   25917 H HG1  . THR E 2  290 ? 154.418 139.324 171.458 1.00 172.96 ? 266 THR E HG1  1 
ATOM   25918 H HG21 . THR E 2  290 ? 152.390 140.468 169.173 1.00 172.87 ? 266 THR E HG21 1 
ATOM   25919 H HG22 . THR E 2  290 ? 153.415 141.203 168.226 1.00 173.04 ? 266 THR E HG22 1 
ATOM   25920 H HG23 . THR E 2  290 ? 153.256 139.633 168.153 1.00 172.58 ? 266 THR E HG23 1 
ATOM   25921 N N    . HIS E 2  291 ? 156.896 141.760 168.626 1.00 176.68 ? 267 HIS E N    1 
ATOM   25922 C CA   . HIS E 2  291 ? 157.398 142.818 167.761 1.00 178.44 ? 267 HIS E CA   1 
ATOM   25923 C C    . HIS E 2  291 ? 158.421 142.275 166.775 1.00 178.89 ? 267 HIS E C    1 
ATOM   25924 O O    . HIS E 2  291 ? 158.338 142.536 165.570 1.00 178.56 ? 267 HIS E O    1 
ATOM   25925 C CB   . HIS E 2  291 ? 158.001 143.917 168.637 1.00 178.90 ? 267 HIS E CB   1 
ATOM   25926 C CG   . HIS E 2  291 ? 158.535 145.088 167.877 1.00 179.92 ? 267 HIS E CG   1 
ATOM   25927 N ND1  . HIS E 2  291 ? 159.590 145.847 168.335 1.00 179.79 ? 267 HIS E ND1  1 
ATOM   25928 C CD2  . HIS E 2  291 ? 158.148 145.646 166.707 1.00 179.84 ? 267 HIS E CD2  1 
ATOM   25929 C CE1  . HIS E 2  291 ? 159.839 146.815 167.473 1.00 180.43 ? 267 HIS E CE1  1 
ATOM   25930 N NE2  . HIS E 2  291 ? 158.977 146.717 166.477 1.00 180.78 ? 267 HIS E NE2  1 
ATOM   25931 H H    . HIS E 2  291 ? 157.117 141.853 169.452 1.00 178.02 ? 267 HIS E H    1 
ATOM   25932 H HA   . HIS E 2  291 ? 156.661 143.198 167.258 1.00 178.71 ? 267 HIS E HA   1 
ATOM   25933 H HB2  . HIS E 2  291 ? 157.315 144.247 169.239 1.00 178.62 ? 267 HIS E HB2  1 
ATOM   25934 H HB3  . HIS E 2  291 ? 158.732 143.540 169.150 1.00 178.51 ? 267 HIS E HB3  1 
ATOM   25935 H HD1  . HIS E 2  291 ? 160.023 145.707 169.065 1.00 178.92 ? 267 HIS E HD1  1 
ATOM   25936 H HD2  . HIS E 2  291 ? 157.455 145.357 166.159 1.00 178.96 ? 267 HIS E HD2  1 
ATOM   25937 H HE1  . HIS E 2  291 ? 160.506 147.458 167.554 1.00 179.46 ? 267 HIS E HE1  1 
ATOM   25938 N N    . LEU E 2  292 ? 159.397 141.512 167.271 1.00 165.92 ? 268 LEU E N    1 
ATOM   25939 C CA   . LEU E 2  292 ? 160.392 140.926 166.382 1.00 162.97 ? 268 LEU E CA   1 
ATOM   25940 C C    . LEU E 2  292 ? 159.754 139.921 165.432 1.00 162.22 ? 268 LEU E C    1 
ATOM   25941 O O    . LEU E 2  292 ? 160.139 139.838 164.260 1.00 162.53 ? 268 LEU E O    1 
ATOM   25942 C CB   . LEU E 2  292 ? 161.511 140.268 167.193 1.00 160.75 ? 268 LEU E CB   1 
ATOM   25943 C CG   . LEU E 2  292 ? 162.325 141.154 168.147 1.00 161.92 ? 268 LEU E CG   1 
ATOM   25944 C CD1  . LEU E 2  292 ? 163.559 140.410 168.629 1.00 162.11 ? 268 LEU E CD1  1 
ATOM   25945 C CD2  . LEU E 2  292 ? 162.725 142.474 167.505 1.00 162.44 ? 268 LEU E CD2  1 
ATOM   25946 H H    . LEU E 2  292 ? 159.502 141.323 168.104 1.00 163.68 ? 268 LEU E H    1 
ATOM   25947 H HA   . LEU E 2  292 ? 160.779 141.628 165.837 1.00 162.85 ? 268 LEU E HA   1 
ATOM   25948 H HB2  . LEU E 2  292 ? 161.115 139.565 167.731 1.00 162.47 ? 268 LEU E HB2  1 
ATOM   25949 H HB3  . LEU E 2  292 ? 162.140 139.874 166.569 1.00 162.37 ? 268 LEU E HB3  1 
ATOM   25950 H HG   . LEU E 2  292 ? 161.789 141.361 168.925 1.00 162.79 ? 268 LEU E HG   1 
ATOM   25951 H HD11 . LEU E 2  292 ? 164.056 140.983 169.234 1.00 162.57 ? 268 LEU E HD11 1 
ATOM   25952 H HD12 . LEU E 2  292 ? 163.281 139.605 169.092 1.00 162.42 ? 268 LEU E HD12 1 
ATOM   25953 H HD13 . LEU E 2  292 ? 164.109 140.180 167.864 1.00 162.67 ? 268 LEU E HD13 1 
ATOM   25954 H HD21 . LEU E 2  292 ? 163.385 142.910 168.066 1.00 162.53 ? 268 LEU E HD21 1 
ATOM   25955 H HD22 . LEU E 2  292 ? 163.102 142.297 166.628 1.00 162.72 ? 268 LEU E HD22 1 
ATOM   25956 H HD23 . LEU E 2  292 ? 161.939 143.036 167.421 1.00 162.71 ? 268 LEU E HD23 1 
ATOM   25957 N N    . ARG E 2  293 ? 158.771 139.151 165.908 1.00 164.52 ? 269 ARG E N    1 
ATOM   25958 C CA   . ARG E 2  293 ? 158.107 138.204 165.021 1.00 165.70 ? 269 ARG E CA   1 
ATOM   25959 C C    . ARG E 2  293 ? 157.234 138.899 163.983 1.00 166.75 ? 269 ARG E C    1 
ATOM   25960 O O    . ARG E 2  293 ? 156.967 138.315 162.928 1.00 166.49 ? 269 ARG E O    1 
ATOM   25961 C CB   . ARG E 2  293 ? 157.274 137.220 165.841 1.00 166.07 ? 269 ARG E CB   1 
ATOM   25962 C CG   . ARG E 2  293 ? 158.119 136.251 166.653 1.00 163.01 ? 269 ARG E CG   1 
ATOM   25963 C CD   . ARG E 2  293 ? 157.264 135.319 167.488 1.00 165.09 ? 269 ARG E CD   1 
ATOM   25964 N NE   . ARG E 2  293 ? 156.430 134.457 166.659 1.00 166.17 ? 269 ARG E NE   1 
ATOM   25965 C CZ   . ARG E 2  293 ? 156.859 133.371 166.029 1.00 165.98 ? 269 ARG E CZ   1 
ATOM   25966 N NH1  . ARG E 2  293 ? 158.127 132.993 166.082 1.00 163.75 ? 269 ARG E NH1  1 
ATOM   25967 N NH2  . ARG E 2  293 ? 155.995 132.646 165.326 1.00 164.64 ? 269 ARG E NH2  1 
ATOM   25968 H H    . ARG E 2  293 ? 158.481 139.158 166.717 1.00 164.76 ? 269 ARG E H    1 
ATOM   25969 H HA   . ARG E 2  293 ? 158.782 137.695 164.546 1.00 164.38 ? 269 ARG E HA   1 
ATOM   25970 H HB2  . ARG E 2  293 ? 156.716 137.719 166.458 1.00 164.79 ? 269 ARG E HB2  1 
ATOM   25971 H HB3  . ARG E 2  293 ? 156.718 136.701 165.239 1.00 164.34 ? 269 ARG E HB3  1 
ATOM   25972 H HG2  . ARG E 2  293 ? 158.650 135.710 166.048 1.00 164.00 ? 269 ARG E HG2  1 
ATOM   25973 H HG3  . ARG E 2  293 ? 158.698 136.750 167.249 1.00 164.15 ? 269 ARG E HG3  1 
ATOM   25974 H HD2  . ARG E 2  293 ? 157.838 134.757 168.031 1.00 164.35 ? 269 ARG E HD2  1 
ATOM   25975 H HD3  . ARG E 2  293 ? 156.681 135.847 168.056 1.00 164.54 ? 269 ARG E HD3  1 
ATOM   25976 H HE   . ARG E 2  293 ? 155.595 134.655 166.591 1.00 163.98 ? 269 ARG E HE   1 
ATOM   25977 H HH11 . ARG E 2  293 ? 158.702 133.448 166.531 1.00 163.94 ? 269 ARG E HH11 1 
ATOM   25978 H HH12 . ARG E 2  293 ? 158.378 132.286 165.662 1.00 163.93 ? 269 ARG E HH12 1 
ATOM   25979 H HH21 . ARG E 2  293 ? 155.170 132.883 165.286 1.00 163.61 ? 269 ARG E HH21 1 
ATOM   25980 H HH22 . ARG E 2  293 ? 156.261 131.942 164.912 1.00 163.87 ? 269 ARG E HH22 1 
ATOM   25981 N N    . GLU E 2  294 ? 156.784 140.127 164.256 1.00 174.75 ? 270 GLU E N    1 
ATOM   25982 C CA   . GLU E 2  294 ? 156.068 140.895 163.242 1.00 175.19 ? 270 GLU E CA   1 
ATOM   25983 C C    . GLU E 2  294 ? 157.009 141.397 162.156 1.00 173.86 ? 270 GLU E C    1 
ATOM   25984 O O    . GLU E 2  294 ? 156.589 141.572 161.006 1.00 170.90 ? 270 GLU E O    1 
ATOM   25985 C CB   . GLU E 2  294 ? 155.333 142.070 163.888 1.00 175.20 ? 270 GLU E CB   1 
ATOM   25986 C CG   . GLU E 2  294 ? 154.083 141.682 164.669 1.00 173.31 ? 270 GLU E CG   1 
ATOM   25987 C CD   . GLU E 2  294 ? 152.928 141.286 163.770 1.00 174.29 ? 270 GLU E CD   1 
ATOM   25988 O OE1  . GLU E 2  294 ? 153.106 141.283 162.534 1.00 173.93 ? 270 GLU E OE1  1 
ATOM   25989 O OE2  . GLU E 2  294 ? 151.840 140.980 164.301 1.00 174.84 ? 270 GLU E OE2  1 
ATOM   25990 H H    . GLU E 2  294 ? 156.879 140.530 165.009 1.00 173.34 ? 270 GLU E H    1 
ATOM   25991 H HA   . GLU E 2  294 ? 155.408 140.321 162.823 1.00 173.27 ? 270 GLU E HA   1 
ATOM   25992 H HB2  . GLU E 2  294 ? 155.938 142.510 164.506 1.00 173.49 ? 270 GLU E HB2  1 
ATOM   25993 H HB3  . GLU E 2  294 ? 155.067 142.692 163.193 1.00 173.64 ? 270 GLU E HB3  1 
ATOM   25994 H HG2  . GLU E 2  294 ? 154.282 140.920 165.231 1.00 173.06 ? 270 GLU E HG2  1 
ATOM   25995 H HG3  . GLU E 2  294 ? 153.801 142.434 165.213 1.00 173.18 ? 270 GLU E HG3  1 
ATOM   25996 N N    . THR E 2  295 ? 158.276 141.633 162.495 1.00 172.39 ? 271 THR E N    1 
ATOM   25997 C CA   . THR E 2  295 ? 159.258 142.082 161.518 1.00 172.46 ? 271 THR E CA   1 
ATOM   25998 C C    . THR E 2  295 ? 159.792 140.948 160.655 1.00 171.07 ? 271 THR E C    1 
ATOM   25999 O O    . THR E 2  295 ? 160.542 141.214 159.708 1.00 169.82 ? 271 THR E O    1 
ATOM   26000 C CB   . THR E 2  295 ? 160.429 142.770 162.225 1.00 173.50 ? 271 THR E CB   1 
ATOM   26001 O OG1  . THR E 2  295 ? 161.017 141.868 163.171 1.00 172.11 ? 271 THR E OG1  1 
ATOM   26002 C CG2  . THR E 2  295 ? 159.958 144.020 162.947 1.00 173.01 ? 271 THR E CG2  1 
ATOM   26003 H H    . THR E 2  295 ? 158.592 141.541 163.290 1.00 171.56 ? 271 THR E H    1 
ATOM   26004 H HA   . THR E 2  295 ? 158.842 142.733 160.931 1.00 171.54 ? 271 THR E HA   1 
ATOM   26005 H HB   . THR E 2  295 ? 161.095 143.027 161.569 1.00 171.66 ? 271 THR E HB   1 
ATOM   26006 H HG1  . THR E 2  295 ? 161.653 142.245 163.570 1.00 171.40 ? 271 THR E HG1  1 
ATOM   26007 H HG21 . THR E 2  295 ? 159.534 144.625 162.319 1.00 171.93 ? 271 THR E HG21 1 
ATOM   26008 H HG22 . THR E 2  295 ? 159.321 143.787 163.639 1.00 171.72 ? 271 THR E HG22 1 
ATOM   26009 H HG23 . THR E 2  295 ? 160.715 144.469 163.355 1.00 171.76 ? 271 THR E HG23 1 
ATOM   26010 N N    . LEU E 2  296 ? 159.428 139.706 160.954 1.00 153.51 ? 272 LEU E N    1 
ATOM   26011 C CA   . LEU E 2  296 ? 159.875 138.522 160.243 1.00 149.88 ? 272 LEU E CA   1 
ATOM   26012 C C    . LEU E 2  296 ? 158.673 137.819 159.625 1.00 151.46 ? 272 LEU E C    1 
ATOM   26013 O O    . LEU E 2  296 ? 157.533 138.031 160.056 1.00 154.17 ? 272 LEU E O    1 
ATOM   26014 C CB   . LEU E 2  296 ? 160.610 137.562 161.193 1.00 147.00 ? 272 LEU E CB   1 
ATOM   26015 C CG   . LEU E 2  296 ? 162.100 137.782 161.497 1.00 149.14 ? 272 LEU E CG   1 
ATOM   26016 C CD1  . LEU E 2  296 ? 162.930 137.898 160.225 1.00 152.61 ? 272 LEU E CD1  1 
ATOM   26017 C CD2  . LEU E 2  296 ? 162.332 138.988 162.399 1.00 149.61 ? 272 LEU E CD2  1 
ATOM   26018 H H    . LEU E 2  296 ? 158.896 139.513 161.599 1.00 152.30 ? 272 LEU E H    1 
ATOM   26019 H HA   . LEU E 2  296 ? 160.471 138.789 159.529 1.00 150.53 ? 272 LEU E HA   1 
ATOM   26020 H HB2  . LEU E 2  296 ? 160.153 137.606 162.048 1.00 150.62 ? 272 LEU E HB2  1 
ATOM   26021 H HB3  . LEU E 2  296 ? 160.521 136.662 160.848 1.00 150.18 ? 272 LEU E HB3  1 
ATOM   26022 H HG   . LEU E 2  296 ? 162.426 137.007 161.978 1.00 150.52 ? 272 LEU E HG   1 
ATOM   26023 H HD11 . LEU E 2  296 ? 163.870 137.860 160.459 1.00 150.51 ? 272 LEU E HD11 1 
ATOM   26024 H HD12 . LEU E 2  296 ? 162.709 137.162 159.634 1.00 150.43 ? 272 LEU E HD12 1 
ATOM   26025 H HD13 . LEU E 2  296 ? 162.733 138.743 159.791 1.00 150.79 ? 272 LEU E HD13 1 
ATOM   26026 H HD21 . LEU E 2  296 ? 163.196 139.374 162.189 1.00 150.48 ? 272 LEU E HD21 1 
ATOM   26027 H HD22 . LEU E 2  296 ? 161.636 139.642 162.251 1.00 150.90 ? 272 LEU E HD22 1 
ATOM   26028 H HD23 . LEU E 2  296 ? 162.319 138.696 163.324 1.00 151.02 ? 272 LEU E HD23 1 
ATOM   26029 N N    . PRO E 2  297 ? 158.883 136.980 158.614 1.00 142.38 ? 273 PRO E N    1 
ATOM   26030 C CA   . PRO E 2  297 ? 157.754 136.267 158.010 1.00 142.70 ? 273 PRO E CA   1 
ATOM   26031 C C    . PRO E 2  297 ? 157.140 135.270 158.980 1.00 146.44 ? 273 PRO E C    1 
ATOM   26032 O O    . PRO E 2  297 ? 157.762 134.833 159.950 1.00 145.89 ? 273 PRO E O    1 
ATOM   26033 C CB   . PRO E 2  297 ? 158.378 135.564 156.801 1.00 139.77 ? 273 PRO E CB   1 
ATOM   26034 C CG   . PRO E 2  297 ? 159.800 135.399 157.162 1.00 140.99 ? 273 PRO E CG   1 
ATOM   26035 C CD   . PRO E 2  297 ? 160.165 136.586 158.001 1.00 141.92 ? 273 PRO E CD   1 
ATOM   26036 H HA   . PRO E 2  297 ? 157.075 136.893 157.710 1.00 141.61 ? 273 PRO E HA   1 
ATOM   26037 H HB2  . PRO E 2  297 ? 157.953 134.703 156.667 1.00 141.53 ? 273 PRO E HB2  1 
ATOM   26038 H HB3  . PRO E 2  297 ? 158.284 136.122 156.012 1.00 141.24 ? 273 PRO E HB3  1 
ATOM   26039 H HG2  . PRO E 2  297 ? 159.915 134.577 157.664 1.00 141.81 ? 273 PRO E HG2  1 
ATOM   26040 H HG3  . PRO E 2  297 ? 160.338 135.385 156.356 1.00 141.63 ? 273 PRO E HG3  1 
ATOM   26041 H HD2  . PRO E 2  297 ? 160.806 136.321 158.675 1.00 141.89 ? 273 PRO E HD2  1 
ATOM   26042 H HD3  . PRO E 2  297 ? 160.511 137.302 157.448 1.00 141.97 ? 273 PRO E HD3  1 
ATOM   26043 N N    . LYS E 2  298 ? 155.884 134.918 158.704 1.00 154.92 ? 274 LYS E N    1 
ATOM   26044 C CA   . LYS E 2  298 ? 155.112 134.038 159.581 1.00 155.99 ? 274 LYS E CA   1 
ATOM   26045 C C    . LYS E 2  298 ? 155.593 132.597 159.398 1.00 153.15 ? 274 LYS E C    1 
ATOM   26046 O O    . LYS E 2  298 ? 154.942 131.756 158.777 1.00 152.60 ? 274 LYS E O    1 
ATOM   26047 C CB   . LYS E 2  298 ? 153.624 134.166 159.287 1.00 157.72 ? 274 LYS E CB   1 
ATOM   26048 C CG   . LYS E 2  298 ? 153.099 135.594 159.295 1.00 156.69 ? 274 LYS E CG   1 
ATOM   26049 C CD   . LYS E 2  298 ? 151.597 135.632 159.052 1.00 154.59 ? 274 LYS E CD   1 
ATOM   26050 C CE   . LYS E 2  298 ? 151.088 137.057 158.911 1.00 152.86 ? 274 LYS E CE   1 
ATOM   26051 N NZ   . LYS E 2  298 ? 151.413 137.890 160.100 1.00 152.57 ? 274 LYS E NZ   1 
ATOM   26052 H H    . LYS E 2  298 ? 155.452 135.179 158.008 1.00 153.40 ? 274 LYS E H    1 
ATOM   26053 H HA   . LYS E 2  298 ? 155.264 134.294 160.504 1.00 153.93 ? 274 LYS E HA   1 
ATOM   26054 H HB2  . LYS E 2  298 ? 153.448 133.794 158.408 1.00 154.33 ? 274 LYS E HB2  1 
ATOM   26055 H HB3  . LYS E 2  298 ? 153.131 133.667 159.957 1.00 154.01 ? 274 LYS E HB3  1 
ATOM   26056 H HG2  . LYS E 2  298 ? 153.285 136.003 160.153 1.00 154.10 ? 274 LYS E HG2  1 
ATOM   26057 H HG3  . LYS E 2  298 ? 153.529 136.097 158.586 1.00 154.09 ? 274 LYS E HG3  1 
ATOM   26058 H HD2  . LYS E 2  298 ? 151.395 135.156 158.231 1.00 154.02 ? 274 LYS E HD2  1 
ATOM   26059 H HD3  . LYS E 2  298 ? 151.139 135.219 159.799 1.00 153.70 ? 274 LYS E HD3  1 
ATOM   26060 H HE2  . LYS E 2  298 ? 151.499 137.466 158.134 1.00 153.81 ? 274 LYS E HE2  1 
ATOM   26061 H HE3  . LYS E 2  298 ? 150.123 137.041 158.808 1.00 153.67 ? 274 LYS E HE3  1 
ATOM   26062 H HZ1  . LYS E 2  298 ? 152.289 138.046 160.133 1.00 153.75 ? 274 LYS E HZ1  1 
ATOM   26063 H HZ2  . LYS E 2  298 ? 150.983 138.668 160.053 1.00 154.14 ? 274 LYS E HZ2  1 
ATOM   26064 H HZ3  . LYS E 2  298 ? 151.166 137.468 160.843 1.00 153.77 ? 274 LYS E HZ3  1 
ATOM   26065 N N    . ILE E 2  299 ? 156.765 132.320 159.962 1.00 145.05 ? 275 ILE E N    1 
ATOM   26066 C CA   . ILE E 2  299 ? 157.367 130.992 159.834 1.00 145.10 ? 275 ILE E CA   1 
ATOM   26067 C C    . ILE E 2  299 ? 156.827 130.091 160.942 1.00 145.35 ? 275 ILE E C    1 
ATOM   26068 O O    . ILE E 2  299 ? 156.496 130.585 162.029 1.00 149.06 ? 275 ILE E O    1 
ATOM   26069 C CB   . ILE E 2  299 ? 158.909 131.035 159.847 1.00 144.77 ? 275 ILE E CB   1 
ATOM   26070 C CG1  . ILE E 2  299 ? 159.491 132.061 160.834 1.00 143.42 ? 275 ILE E CG1  1 
ATOM   26071 C CG2  . ILE E 2  299 ? 159.432 131.334 158.449 1.00 141.99 ? 275 ILE E CG2  1 
ATOM   26072 C CD1  . ILE E 2  299 ? 159.058 131.899 162.276 1.00 142.49 ? 275 ILE E CD1  1 
ATOM   26073 H H    . ILE E 2  299 ? 157.204 132.884 160.432 1.00 144.62 ? 275 ILE E H    1 
ATOM   26074 H HA   . ILE E 2  299 ? 157.100 130.637 158.975 1.00 144.08 ? 275 ILE E HA   1 
ATOM   26075 H HB   . ILE E 2  299 ? 159.230 130.157 160.105 1.00 144.24 ? 275 ILE E HB   1 
ATOM   26076 H HG12 . ILE E 2  299 ? 160.455 131.961 160.816 1.00 143.95 ? 275 ILE E HG12 1 
ATOM   26077 H HG13 . ILE E 2  299 ? 159.262 132.956 160.545 1.00 144.23 ? 275 ILE E HG13 1 
ATOM   26078 H HG21 . ILE E 2  299 ? 160.398 131.420 158.486 1.00 143.84 ? 275 ILE E HG21 1 
ATOM   26079 H HG22 . ILE E 2  299 ? 159.187 130.605 157.857 1.00 143.71 ? 275 ILE E HG22 1 
ATOM   26080 H HG23 . ILE E 2  299 ? 159.038 132.163 158.136 1.00 143.80 ? 275 ILE E HG23 1 
ATOM   26081 H HD11 . ILE E 2  299 ? 159.714 132.314 162.856 1.00 143.88 ? 275 ILE E HD11 1 
ATOM   26082 H HD12 . ILE E 2  299 ? 158.197 132.330 162.396 1.00 144.46 ? 275 ILE E HD12 1 
ATOM   26083 H HD13 . ILE E 2  299 ? 158.991 130.954 162.482 1.00 144.31 ? 275 ILE E HD13 1 
ATOM   26084 N N    . PRO E 2  300 ? 156.718 128.777 160.723 1.00 140.56 ? 276 PRO E N    1 
ATOM   26085 C CA   . PRO E 2  300 ? 156.188 127.888 161.760 1.00 139.82 ? 276 PRO E CA   1 
ATOM   26086 C C    . PRO E 2  300 ? 157.242 127.291 162.675 1.00 138.74 ? 276 PRO E C    1 
ATOM   26087 O O    . PRO E 2  300 ? 156.880 126.737 163.722 1.00 145.42 ? 276 PRO E O    1 
ATOM   26088 C CB   . PRO E 2  300 ? 155.516 126.790 160.929 1.00 139.33 ? 276 PRO E CB   1 
ATOM   26089 C CG   . PRO E 2  300 ? 156.411 126.660 159.744 1.00 141.48 ? 276 PRO E CG   1 
ATOM   26090 C CD   . PRO E 2  300 ? 156.989 128.038 159.479 1.00 143.21 ? 276 PRO E CD   1 
ATOM   26091 H HA   . PRO E 2  300 ? 155.515 128.342 162.292 1.00 141.62 ? 276 PRO E HA   1 
ATOM   26092 H HB2  . PRO E 2  300 ? 155.484 125.963 161.435 1.00 140.51 ? 276 PRO E HB2  1 
ATOM   26093 H HB3  . PRO E 2  300 ? 154.626 127.072 160.664 1.00 140.96 ? 276 PRO E HB3  1 
ATOM   26094 H HG2  . PRO E 2  300 ? 157.119 126.028 159.942 1.00 140.92 ? 276 PRO E HG2  1 
ATOM   26095 H HG3  . PRO E 2  300 ? 155.893 126.359 158.981 1.00 140.86 ? 276 PRO E HG3  1 
ATOM   26096 H HD2  . PRO E 2  300 ? 157.943 127.984 159.316 1.00 141.16 ? 276 PRO E HD2  1 
ATOM   26097 H HD3  . PRO E 2  300 ? 156.528 128.465 158.750 1.00 141.39 ? 276 PRO E HD3  1 
ATOM   26098 N N    . TYR E 2  301 ? 158.517 127.392 162.317 1.00 133.52 ? 277 TYR E N    1 
ATOM   26099 C CA   . TYR E 2  301 ? 159.593 126.747 163.054 1.00 134.85 ? 277 TYR E CA   1 
ATOM   26100 C C    . TYR E 2  301 ? 160.295 127.752 163.954 1.00 136.70 ? 277 TYR E C    1 
ATOM   26101 O O    . TYR E 2  301 ? 160.347 128.950 163.665 1.00 137.04 ? 277 TYR E O    1 
ATOM   26102 C CB   . TYR E 2  301 ? 160.609 126.097 162.107 1.00 135.98 ? 277 TYR E CB   1 
ATOM   26103 C CG   . TYR E 2  301 ? 161.044 126.965 160.945 1.00 139.25 ? 277 TYR E CG   1 
ATOM   26104 C CD1  . TYR E 2  301 ? 162.022 127.937 161.102 1.00 144.01 ? 277 TYR E CD1  1 
ATOM   26105 C CD2  . TYR E 2  301 ? 160.477 126.806 159.688 1.00 136.92 ? 277 TYR E CD2  1 
ATOM   26106 C CE1  . TYR E 2  301 ? 162.419 128.728 160.041 1.00 145.18 ? 277 TYR E CE1  1 
ATOM   26107 C CE2  . TYR E 2  301 ? 160.867 127.592 158.623 1.00 138.59 ? 277 TYR E CE2  1 
ATOM   26108 C CZ   . TYR E 2  301 ? 161.839 128.550 158.804 1.00 142.13 ? 277 TYR E CZ   1 
ATOM   26109 O OH   . TYR E 2  301 ? 162.231 129.334 157.743 1.00 140.14 ? 277 TYR E OH   1 
ATOM   26110 H H    . TYR E 2  301 ? 158.780 127.856 161.645 1.00 138.39 ? 277 TYR E H    1 
ATOM   26111 H HA   . TYR E 2  301 ? 159.224 126.048 163.616 1.00 138.31 ? 277 TYR E HA   1 
ATOM   26112 H HB2  . TYR E 2  301 ? 161.402 125.868 162.615 1.00 138.33 ? 277 TYR E HB2  1 
ATOM   26113 H HB3  . TYR E 2  301 ? 160.214 125.292 161.738 1.00 138.15 ? 277 TYR E HB3  1 
ATOM   26114 H HD1  . TYR E 2  301 ? 162.415 128.060 161.936 1.00 139.24 ? 277 TYR E HD1  1 
ATOM   26115 H HD2  . TYR E 2  301 ? 159.820 126.160 159.562 1.00 138.18 ? 277 TYR E HD2  1 
ATOM   26116 H HE1  . TYR E 2  301 ? 163.076 129.376 160.160 1.00 139.45 ? 277 TYR E HE1  1 
ATOM   26117 H HE2  . TYR E 2  301 ? 160.477 127.473 157.787 1.00 138.48 ? 277 TYR E HE2  1 
ATOM   26118 H HH   . TYR E 2  301 ? 161.839 129.087 157.042 1.00 138.57 ? 277 TYR E HH   1 
ATOM   26119 N N    . VAL E 2  302 ? 160.834 127.245 165.057 1.00 144.82 ? 278 VAL E N    1 
ATOM   26120 C CA   . VAL E 2  302 ? 161.446 128.087 166.076 1.00 143.65 ? 278 VAL E CA   1 
ATOM   26121 C C    . VAL E 2  302 ? 162.856 128.453 165.627 1.00 145.94 ? 278 VAL E C    1 
ATOM   26122 O O    . VAL E 2  302 ? 163.674 127.575 165.335 1.00 144.89 ? 278 VAL E O    1 
ATOM   26123 C CB   . VAL E 2  302 ? 161.453 127.368 167.435 1.00 144.62 ? 278 VAL E CB   1 
ATOM   26124 C CG1  . VAL E 2  302 ? 162.515 127.923 168.362 1.00 144.71 ? 278 VAL E CG1  1 
ATOM   26125 C CG2  . VAL E 2  302 ? 160.081 127.468 168.088 1.00 145.19 ? 278 VAL E CG2  1 
ATOM   26126 H H    . VAL E 2  302 ? 160.857 126.405 165.239 1.00 144.57 ? 278 VAL E H    1 
ATOM   26127 H HA   . VAL E 2  302 ? 160.933 128.905 166.168 1.00 143.93 ? 278 VAL E HA   1 
ATOM   26128 H HB   . VAL E 2  302 ? 161.646 126.428 167.292 1.00 144.60 ? 278 VAL E HB   1 
ATOM   26129 H HG11 . VAL E 2  302 ? 162.273 127.690 169.272 1.00 144.91 ? 278 VAL E HG11 1 
ATOM   26130 H HG12 . VAL E 2  302 ? 163.374 127.532 168.141 1.00 144.63 ? 278 VAL E HG12 1 
ATOM   26131 H HG13 . VAL E 2  302 ? 162.548 128.882 168.279 1.00 144.42 ? 278 VAL E HG13 1 
ATOM   26132 H HG21 . VAL E 2  302 ? 160.072 126.922 168.890 1.00 144.72 ? 278 VAL E HG21 1 
ATOM   26133 H HG22 . VAL E 2  302 ? 159.908 128.394 168.317 1.00 144.38 ? 278 VAL E HG22 1 
ATOM   26134 H HG23 . VAL E 2  302 ? 159.410 127.150 167.463 1.00 145.04 ? 278 VAL E HG23 1 
ATOM   26135 N N    . LYS E 2  303 ? 163.140 129.752 165.574 1.00 149.38 ? 279 LYS E N    1 
ATOM   26136 C CA   . LYS E 2  303 ? 164.453 130.251 165.203 1.00 146.87 ? 279 LYS E CA   1 
ATOM   26137 C C    . LYS E 2  303 ? 165.392 130.220 166.405 1.00 145.60 ? 279 LYS E C    1 
ATOM   26138 O O    . LYS E 2  303 ? 164.991 129.937 167.535 1.00 150.61 ? 279 LYS E O    1 
ATOM   26139 C CB   . LYS E 2  303 ? 164.357 131.679 164.675 1.00 142.17 ? 279 LYS E CB   1 
ATOM   26140 C CG   . LYS E 2  303 ? 163.365 131.888 163.553 1.00 143.91 ? 279 LYS E CG   1 
ATOM   26141 C CD   . LYS E 2  303 ? 163.492 133.297 162.999 1.00 144.52 ? 279 LYS E CD   1 
ATOM   26142 C CE   . LYS E 2  303 ? 162.142 133.928 162.725 1.00 144.28 ? 279 LYS E CE   1 
ATOM   26143 N NZ   . LYS E 2  303 ? 161.376 134.208 163.971 1.00 144.74 ? 279 LYS E NZ   1 
ATOM   26144 H H    . LYS E 2  303 ? 162.572 130.374 165.748 1.00 145.53 ? 279 LYS E H    1 
ATOM   26145 H HA   . LYS E 2  303 ? 164.827 129.690 164.505 1.00 145.03 ? 279 LYS E HA   1 
ATOM   26146 H HB2  . LYS E 2  303 ? 164.082 132.250 165.408 1.00 144.34 ? 279 LYS E HB2  1 
ATOM   26147 H HB3  . LYS E 2  303 ? 165.230 131.954 164.354 1.00 144.23 ? 279 LYS E HB3  1 
ATOM   26148 H HG2  . LYS E 2  303 ? 163.543 131.257 162.838 1.00 144.53 ? 279 LYS E HG2  1 
ATOM   26149 H HG3  . LYS E 2  303 ? 162.464 131.768 163.892 1.00 145.08 ? 279 LYS E HG3  1 
ATOM   26150 H HD2  . LYS E 2  303 ? 163.958 133.852 163.644 1.00 144.39 ? 279 LYS E HD2  1 
ATOM   26151 H HD3  . LYS E 2  303 ? 163.987 133.269 162.165 1.00 145.18 ? 279 LYS E HD3  1 
ATOM   26152 H HE2  . LYS E 2  303 ? 162.276 134.767 162.260 1.00 145.09 ? 279 LYS E HE2  1 
ATOM   26153 H HE3  . LYS E 2  303 ? 161.621 133.327 162.175 1.00 144.71 ? 279 LYS E HE3  1 
ATOM   26154 H HZ1  . LYS E 2  303 ? 160.601 134.596 163.771 1.00 145.11 ? 279 LYS E HZ1  1 
ATOM   26155 H HZ2  . LYS E 2  303 ? 161.215 133.450 164.408 1.00 145.34 ? 279 LYS E HZ2  1 
ATOM   26156 H HZ3  . LYS E 2  303 ? 161.843 134.752 164.499 1.00 144.80 ? 279 LYS E HZ3  1 
ATOM   26157 N N    . ALA E 2  304 ? 166.666 130.533 166.155 1.00 138.67 ? 280 ALA E N    1 
ATOM   26158 C CA   . ALA E 2  304 ? 167.609 130.660 167.259 1.00 138.53 ? 280 ALA E CA   1 
ATOM   26159 C C    . ALA E 2  304 ? 167.292 131.881 168.111 1.00 139.24 ? 280 ALA E C    1 
ATOM   26160 O O    . ALA E 2  304 ? 167.415 131.837 169.342 1.00 149.46 ? 280 ALA E O    1 
ATOM   26161 C CB   . ALA E 2  304 ? 169.039 130.733 166.729 1.00 142.21 ? 280 ALA E CB   1 
ATOM   26162 H H    . ALA E 2  304 ? 166.998 130.674 165.374 1.00 142.28 ? 280 ALA E H    1 
ATOM   26163 H HA   . ALA E 2  304 ? 167.540 129.874 167.825 1.00 142.21 ? 280 ALA E HA   1 
ATOM   26164 H HB1  . ALA E 2  304 ? 169.655 130.725 167.478 1.00 142.50 ? 280 ALA E HB1  1 
ATOM   26165 H HB2  . ALA E 2  304 ? 169.196 129.964 166.163 1.00 142.43 ? 280 ALA E HB2  1 
ATOM   26166 H HB3  . ALA E 2  304 ? 169.150 131.546 166.217 1.00 142.46 ? 280 ALA E HB3  1 
ATOM   26167 N N    . ILE E 2  305 ? 166.867 132.978 167.480 1.00 135.14 ? 281 ILE E N    1 
ATOM   26168 C CA   . ILE E 2  305 ? 166.390 134.119 168.254 1.00 142.19 ? 281 ILE E CA   1 
ATOM   26169 C C    . ILE E 2  305 ? 165.160 133.721 169.049 1.00 141.43 ? 281 ILE E C    1 
ATOM   26170 O O    . ILE E 2  305 ? 164.951 134.190 170.170 1.00 137.18 ? 281 ILE E O    1 
ATOM   26171 C CB   . ILE E 2  305 ? 166.106 135.330 167.343 1.00 139.43 ? 281 ILE E CB   1 
ATOM   26172 C CG1  . ILE E 2  305 ? 165.810 136.586 168.174 1.00 135.03 ? 281 ILE E CG1  1 
ATOM   26173 C CG2  . ILE E 2  305 ? 164.946 135.051 166.400 1.00 136.45 ? 281 ILE E CG2  1 
ATOM   26174 C CD1  . ILE E 2  305 ? 167.000 137.111 168.950 1.00 137.14 ? 281 ILE E CD1  1 
ATOM   26175 H H    . ILE E 2  305 ? 166.846 133.084 166.627 1.00 138.41 ? 281 ILE E H    1 
ATOM   26176 H HA   . ILE E 2  305 ? 167.082 134.369 168.886 1.00 139.53 ? 281 ILE E HA   1 
ATOM   26177 H HB   . ILE E 2  305 ? 166.889 135.499 166.811 1.00 139.25 ? 281 ILE E HB   1 
ATOM   26178 H HG12 . ILE E 2  305 ? 165.526 137.290 167.571 1.00 138.39 ? 281 ILE E HG12 1 
ATOM   26179 H HG13 . ILE E 2  305 ? 165.100 136.401 168.807 1.00 138.92 ? 281 ILE E HG13 1 
ATOM   26180 H HG21 . ILE E 2  305 ? 164.942 135.727 165.704 1.00 138.23 ? 281 ILE E HG21 1 
ATOM   26181 H HG22 . ILE E 2  305 ? 165.062 134.176 166.005 1.00 138.56 ? 281 ILE E HG22 1 
ATOM   26182 H HG23 . ILE E 2  305 ? 164.113 135.088 166.896 1.00 139.12 ? 281 ILE E HG23 1 
ATOM   26183 H HD11 . ILE E 2  305 ? 166.799 138.007 169.264 1.00 139.29 ? 281 ILE E HD11 1 
ATOM   26184 H HD12 . ILE E 2  305 ? 167.168 136.528 169.707 1.00 139.00 ? 281 ILE E HD12 1 
ATOM   26185 H HD13 . ILE E 2  305 ? 167.774 137.131 168.367 1.00 139.27 ? 281 ILE E HD13 1 
ATOM   26186 N N    . ASP E 2  306 ? 164.322 132.856 168.481 1.00 142.02 ? 282 ASP E N    1 
ATOM   26187 C CA   . ASP E 2  306 ? 163.168 132.372 169.225 1.00 138.18 ? 282 ASP E CA   1 
ATOM   26188 C C    . ASP E 2  306 ? 163.593 131.514 170.411 1.00 136.03 ? 282 ASP E C    1 
ATOM   26189 O O    . ASP E 2  306 ? 163.005 131.618 171.487 1.00 144.77 ? 282 ASP E O    1 
ATOM   26190 C CB   . ASP E 2  306 ? 162.231 131.605 168.297 1.00 142.19 ? 282 ASP E CB   1 
ATOM   26191 C CG   . ASP E 2  306 ? 161.502 132.510 167.323 1.00 142.93 ? 282 ASP E CG   1 
ATOM   26192 O OD1  . ASP E 2  306 ? 161.327 133.707 167.631 1.00 140.23 ? 282 ASP E OD1  1 
ATOM   26193 O OD2  . ASP E 2  306 ? 161.099 132.022 166.248 1.00 144.25 ? 282 ASP E OD2  1 
ATOM   26194 H H    . ASP E 2  306 ? 164.397 132.540 167.684 1.00 141.80 ? 282 ASP E H    1 
ATOM   26195 H HA   . ASP E 2  306 ? 162.683 133.133 169.580 1.00 140.96 ? 282 ASP E HA   1 
ATOM   26196 H HB2  . ASP E 2  306 ? 162.766 130.997 167.775 1.00 142.12 ? 282 ASP E HB2  1 
ATOM   26197 H HB3  . ASP E 2  306 ? 161.576 131.120 168.822 1.00 141.85 ? 282 ASP E HB3  1 
ATOM   26198 N N    . MET E 2  307 ? 164.609 130.662 170.247 1.00 137.62 ? 283 MET E N    1 
ATOM   26199 C CA   . MET E 2  307 ? 165.108 129.911 171.398 1.00 141.24 ? 283 MET E CA   1 
ATOM   26200 C C    . MET E 2  307 ? 165.635 130.845 172.480 1.00 140.59 ? 283 MET E C    1 
ATOM   26201 O O    . MET E 2  307 ? 165.365 130.645 173.671 1.00 143.43 ? 283 MET E O    1 
ATOM   26202 C CB   . MET E 2  307 ? 166.200 128.928 170.970 1.00 142.32 ? 283 MET E CB   1 
ATOM   26203 C CG   . MET E 2  307 ? 165.754 127.850 169.996 1.00 141.68 ? 283 MET E CG   1 
ATOM   26204 S SD   . MET E 2  307 ? 164.538 126.730 170.719 1.00 155.27 ? 283 MET E SD   1 
ATOM   26205 C CE   . MET E 2  307 ? 165.416 125.169 170.657 1.00 145.84 ? 283 MET E CE   1 
ATOM   26206 H H    . MET E 2  307 ? 165.013 130.505 169.505 1.00 143.35 ? 283 MET E H    1 
ATOM   26207 H HA   . MET E 2  307 ? 164.376 129.395 171.770 1.00 143.78 ? 283 MET E HA   1 
ATOM   26208 H HB2  . MET E 2  307 ? 166.917 129.426 170.547 1.00 144.02 ? 283 MET E HB2  1 
ATOM   26209 H HB3  . MET E 2  307 ? 166.538 128.480 171.762 1.00 143.43 ? 283 MET E HB3  1 
ATOM   26210 H HG2  . MET E 2  307 ? 165.348 128.266 169.223 1.00 143.48 ? 283 MET E HG2  1 
ATOM   26211 H HG3  . MET E 2  307 ? 166.525 127.328 169.724 1.00 143.42 ? 283 MET E HG3  1 
ATOM   26212 H HE1  . MET E 2  307 ? 165.034 124.567 171.314 1.00 144.00 ? 283 MET E HE1  1 
ATOM   26213 H HE2  . MET E 2  307 ? 165.324 124.790 169.769 1.00 143.80 ? 283 MET E HE2  1 
ATOM   26214 H HE3  . MET E 2  307 ? 166.353 125.322 170.857 1.00 143.63 ? 283 MET E HE3  1 
ATOM   26215 N N    . TYR E 2  308 ? 166.369 131.887 172.087 1.00 149.10 ? 284 TYR E N    1 
ATOM   26216 C CA   . TYR E 2  308 ? 166.908 132.812 173.079 1.00 149.29 ? 284 TYR E CA   1 
ATOM   26217 C C    . TYR E 2  308 ? 165.794 133.596 173.763 1.00 152.37 ? 284 TYR E C    1 
ATOM   26218 O O    . TYR E 2  308 ? 165.826 133.802 174.983 1.00 154.13 ? 284 TYR E O    1 
ATOM   26219 C CB   . TYR E 2  308 ? 167.906 133.760 172.418 1.00 150.76 ? 284 TYR E CB   1 
ATOM   26220 C CG   . TYR E 2  308 ? 168.871 134.395 173.388 1.00 150.17 ? 284 TYR E CG   1 
ATOM   26221 C CD1  . TYR E 2  308 ? 169.927 133.665 173.916 1.00 153.54 ? 284 TYR E CD1  1 
ATOM   26222 C CD2  . TYR E 2  308 ? 168.730 135.718 173.778 1.00 148.74 ? 284 TYR E CD2  1 
ATOM   26223 C CE1  . TYR E 2  308 ? 170.813 134.233 174.802 1.00 153.54 ? 284 TYR E CE1  1 
ATOM   26224 C CE2  . TYR E 2  308 ? 169.614 136.296 174.666 1.00 151.68 ? 284 TYR E CE2  1 
ATOM   26225 C CZ   . TYR E 2  308 ? 170.655 135.547 175.172 1.00 153.50 ? 284 TYR E CZ   1 
ATOM   26226 O OH   . TYR E 2  308 ? 171.542 136.113 176.054 1.00 153.61 ? 284 TYR E OH   1 
ATOM   26227 H H    . TYR E 2  308 ? 166.564 132.077 171.271 1.00 151.37 ? 284 TYR E H    1 
ATOM   26228 H HA   . TYR E 2  308 ? 167.380 132.306 173.759 1.00 150.72 ? 284 TYR E HA   1 
ATOM   26229 H HB2  . TYR E 2  308 ? 168.424 133.264 171.765 1.00 151.77 ? 284 TYR E HB2  1 
ATOM   26230 H HB3  . TYR E 2  308 ? 167.417 134.472 171.977 1.00 150.63 ? 284 TYR E HB3  1 
ATOM   26231 H HD1  . TYR E 2  308 ? 170.037 132.776 173.666 1.00 151.86 ? 284 TYR E HD1  1 
ATOM   26232 H HD2  . TYR E 2  308 ? 168.028 136.224 173.437 1.00 151.05 ? 284 TYR E HD2  1 
ATOM   26233 H HE1  . TYR E 2  308 ? 171.518 133.732 175.144 1.00 151.72 ? 284 TYR E HE1  1 
ATOM   26234 H HE2  . TYR E 2  308 ? 169.511 137.185 174.918 1.00 151.61 ? 284 TYR E HE2  1 
ATOM   26235 H HH   . TYR E 2  308 ? 171.706 136.902 175.820 1.00 151.96 ? 284 TYR E HH   1 
ATOM   26236 N N    . LEU E 2  309 ? 164.804 134.047 172.990 1.00 150.64 ? 285 LEU E N    1 
ATOM   26237 C CA   . LEU E 2  309 ? 163.681 134.779 173.560 1.00 150.47 ? 285 LEU E CA   1 
ATOM   26238 C C    . LEU E 2  309 ? 162.858 133.892 174.481 1.00 149.29 ? 285 LEU E C    1 
ATOM   26239 O O    . LEU E 2  309 ? 162.383 134.352 175.518 1.00 148.08 ? 285 LEU E O    1 
ATOM   26240 C CB   . LEU E 2  309 ? 162.806 135.350 172.446 1.00 148.60 ? 285 LEU E CB   1 
ATOM   26241 C CG   . LEU E 2  309 ? 163.407 136.498 171.633 1.00 150.23 ? 285 LEU E CG   1 
ATOM   26242 C CD1  . LEU E 2  309 ? 162.543 136.790 170.418 1.00 150.35 ? 285 LEU E CD1  1 
ATOM   26243 C CD2  . LEU E 2  309 ? 163.567 137.746 172.488 1.00 150.21 ? 285 LEU E CD2  1 
ATOM   26244 H H    . LEU E 2  309 ? 164.763 133.941 172.138 1.00 149.40 ? 285 LEU E H    1 
ATOM   26245 H HA   . LEU E 2  309 ? 164.022 135.517 174.088 1.00 150.09 ? 285 LEU E HA   1 
ATOM   26246 H HB2  . LEU E 2  309 ? 162.601 134.633 171.824 1.00 149.65 ? 285 LEU E HB2  1 
ATOM   26247 H HB3  . LEU E 2  309 ? 161.982 135.676 172.842 1.00 150.21 ? 285 LEU E HB3  1 
ATOM   26248 H HG   . LEU E 2  309 ? 164.287 136.240 171.321 1.00 150.10 ? 285 LEU E HG   1 
ATOM   26249 H HD11 . LEU E 2  309 ? 162.974 137.473 169.883 1.00 150.34 ? 285 LEU E HD11 1 
ATOM   26250 H HD12 . LEU E 2  309 ? 162.444 135.977 169.898 1.00 149.89 ? 285 LEU E HD12 1 
ATOM   26251 H HD13 . LEU E 2  309 ? 161.673 137.100 170.716 1.00 150.58 ? 285 LEU E HD13 1 
ATOM   26252 H HD21 . LEU E 2  309 ? 163.784 138.496 171.912 1.00 150.28 ? 285 LEU E HD21 1 
ATOM   26253 H HD22 . LEU E 2  309 ? 162.734 137.918 172.955 1.00 150.43 ? 285 LEU E HD22 1 
ATOM   26254 H HD23 . LEU E 2  309 ? 164.281 137.603 173.128 1.00 150.02 ? 285 LEU E HD23 1 
ATOM   26255 N N    . MET E 2  310 ? 162.658 132.627 174.111 1.00 148.30 ? 286 MET E N    1 
ATOM   26256 C CA   . MET E 2  310 ? 161.958 131.702 174.994 1.00 144.82 ? 286 MET E CA   1 
ATOM   26257 C C    . MET E 2  310 ? 162.740 131.466 176.277 1.00 145.99 ? 286 MET E C    1 
ATOM   26258 O O    . MET E 2  310 ? 162.150 131.372 177.356 1.00 152.70 ? 286 MET E O    1 
ATOM   26259 C CB   . MET E 2  310 ? 161.689 130.382 174.271 1.00 147.32 ? 286 MET E CB   1 
ATOM   26260 C CG   . MET E 2  310 ? 160.375 130.358 173.496 1.00 147.82 ? 286 MET E CG   1 
ATOM   26261 S SD   . MET E 2  310 ? 160.174 131.715 172.327 1.00 156.50 ? 286 MET E SD   1 
ATOM   26262 C CE   . MET E 2  310 ? 158.708 131.192 171.444 1.00 144.98 ? 286 MET E CE   1 
ATOM   26263 H H    . MET E 2  310 ? 162.915 132.287 173.364 1.00 148.70 ? 286 MET E H    1 
ATOM   26264 H HA   . MET E 2  310 ? 161.099 132.088 175.224 1.00 147.82 ? 286 MET E HA   1 
ATOM   26265 H HB2  . MET E 2  310 ? 162.408 130.214 173.642 1.00 148.36 ? 286 MET E HB2  1 
ATOM   26266 H HB3  . MET E 2  310 ? 161.656 129.669 174.928 1.00 148.11 ? 286 MET E HB3  1 
ATOM   26267 H HG2  . MET E 2  310 ? 160.326 129.528 172.995 1.00 147.92 ? 286 MET E HG2  1 
ATOM   26268 H HG3  . MET E 2  310 ? 159.641 130.401 174.127 1.00 148.31 ? 286 MET E HG3  1 
ATOM   26269 H HE1  . MET E 2  310 ? 158.558 131.797 170.701 1.00 147.78 ? 286 MET E HE1  1 
ATOM   26270 H HE2  . MET E 2  310 ? 158.844 130.290 171.114 1.00 147.60 ? 286 MET E HE2  1 
ATOM   26271 H HE3  . MET E 2  310 ? 157.951 131.214 172.049 1.00 147.82 ? 286 MET E HE3  1 
ATOM   26272 N N    . GLY E 2  311 ? 164.067 131.364 176.190 1.00 143.82 ? 287 GLY E N    1 
ATOM   26273 C CA   . GLY E 2  311 ? 164.854 131.231 177.407 1.00 144.18 ? 287 GLY E CA   1 
ATOM   26274 C C    . GLY E 2  311 ? 164.736 132.447 178.308 1.00 143.48 ? 287 GLY E C    1 
ATOM   26275 O O    . GLY E 2  311 ? 164.548 132.322 179.522 1.00 149.27 ? 287 GLY E O    1 
ATOM   26276 H H    . GLY E 2  311 ? 164.521 131.367 175.460 1.00 146.19 ? 287 GLY E H    1 
ATOM   26277 H HA2  . GLY E 2  311 ? 164.554 130.453 177.902 1.00 145.71 ? 287 GLY E HA2  1 
ATOM   26278 H HA3  . GLY E 2  311 ? 165.788 131.107 177.177 1.00 146.00 ? 287 GLY E HA3  1 
ATOM   26279 N N    . CYS E 2  312 ? 164.825 133.643 177.722 1.00 144.90 ? 288 CYS E N    1 
ATOM   26280 C CA   . CYS E 2  312 ? 164.664 134.864 178.507 1.00 148.86 ? 288 CYS E CA   1 
ATOM   26281 C C    . CYS E 2  312 ? 163.257 134.960 179.087 1.00 152.42 ? 288 CYS E C    1 
ATOM   26282 O O    . CYS E 2  312 ? 163.071 135.404 180.227 1.00 151.11 ? 288 CYS E O    1 
ATOM   26283 C CB   . CYS E 2  312 ? 164.974 136.084 177.640 1.00 150.96 ? 288 CYS E CB   1 
ATOM   26284 S SG   . CYS E 2  312 ? 166.659 136.118 176.984 1.00 155.26 ? 288 CYS E SG   1 
ATOM   26285 H H    . CYS E 2  312 ? 164.975 133.771 176.885 1.00 150.06 ? 288 CYS E H    1 
ATOM   26286 H HA   . CYS E 2  312 ? 165.294 134.852 179.245 1.00 150.35 ? 288 CYS E HA   1 
ATOM   26287 H HB2  . CYS E 2  312 ? 164.364 136.093 176.886 1.00 150.97 ? 288 CYS E HB2  1 
ATOM   26288 H HB3  . CYS E 2  312 ? 164.848 136.884 178.172 1.00 150.86 ? 288 CYS E HB3  1 
ATOM   26289 H HG   . CYS E 2  312 ? 167.439 136.105 177.896 1.00 151.28 ? 288 CYS E HG   1 
ATOM   26290 N N    . PHE E 2  313 ? 162.253 134.568 178.300 1.00 155.88 ? 289 PHE E N    1 
ATOM   26291 C CA   . PHE E 2  313 ? 160.878 134.517 178.775 1.00 153.24 ? 289 PHE E CA   1 
ATOM   26292 C C    . PHE E 2  313 ? 160.768 133.594 179.977 1.00 152.10 ? 289 PHE E C    1 
ATOM   26293 O O    . PHE E 2  313 ? 160.140 133.936 180.982 1.00 154.39 ? 289 PHE E O    1 
ATOM   26294 C CB   . PHE E 2  313 ? 159.969 134.039 177.635 1.00 152.29 ? 289 PHE E CB   1 
ATOM   26295 C CG   . PHE E 2  313 ? 158.495 134.351 177.814 1.00 154.49 ? 289 PHE E CG   1 
ATOM   26296 C CD1  . PHE E 2  313 ? 157.968 134.790 179.022 1.00 153.75 ? 289 PHE E CD1  1 
ATOM   26297 C CD2  . PHE E 2  313 ? 157.629 134.176 176.747 1.00 153.96 ? 289 PHE E CD2  1 
ATOM   26298 C CE1  . PHE E 2  313 ? 156.621 135.058 179.151 1.00 154.71 ? 289 PHE E CE1  1 
ATOM   26299 C CE2  . PHE E 2  313 ? 156.281 134.442 176.873 1.00 152.88 ? 289 PHE E CE2  1 
ATOM   26300 C CZ   . PHE E 2  313 ? 155.777 134.884 178.076 1.00 155.97 ? 289 PHE E CZ   1 
ATOM   26301 H H    . PHE E 2  313 ? 162.349 134.325 177.480 1.00 153.56 ? 289 PHE E H    1 
ATOM   26302 H HA   . PHE E 2  313 ? 160.614 135.412 179.036 1.00 153.50 ? 289 PHE E HA   1 
ATOM   26303 H HB2  . PHE E 2  313 ? 160.257 134.465 176.813 1.00 153.35 ? 289 PHE E HB2  1 
ATOM   26304 H HB3  . PHE E 2  313 ? 160.058 133.077 177.552 1.00 153.07 ? 289 PHE E HB3  1 
ATOM   26305 H HD1  . PHE E 2  313 ? 158.524 134.916 179.754 1.00 153.48 ? 289 PHE E HD1  1 
ATOM   26306 H HD2  . PHE E 2  313 ? 157.962 133.877 175.931 1.00 153.55 ? 289 PHE E HD2  1 
ATOM   26307 H HE1  . PHE E 2  313 ? 156.282 135.358 179.963 1.00 153.77 ? 289 PHE E HE1  1 
ATOM   26308 H HE2  . PHE E 2  313 ? 155.714 134.324 176.146 1.00 153.09 ? 289 PHE E HE2  1 
ATOM   26309 H HZ   . PHE E 2  313 ? 154.869 135.064 178.162 1.00 154.11 ? 289 PHE E HZ   1 
ATOM   26310 N N    . VAL E 2  314 ? 161.372 132.409 179.886 1.00 140.92 ? 290 VAL E N    1 
ATOM   26311 C CA   . VAL E 2  314 ? 161.310 131.459 180.988 1.00 136.52 ? 290 VAL E CA   1 
ATOM   26312 C C    . VAL E 2  314 ? 161.976 132.047 182.221 1.00 138.65 ? 290 VAL E C    1 
ATOM   26313 O O    . VAL E 2  314 ? 161.481 131.892 183.339 1.00 142.65 ? 290 VAL E O    1 
ATOM   26314 C CB   . VAL E 2  314 ? 161.950 130.120 180.580 1.00 137.50 ? 290 VAL E CB   1 
ATOM   26315 C CG1  . VAL E 2  314 ? 162.147 129.229 181.798 1.00 139.15 ? 290 VAL E CG1  1 
ATOM   26316 C CG2  . VAL E 2  314 ? 161.084 129.410 179.552 1.00 138.90 ? 290 VAL E CG2  1 
ATOM   26317 H H    . VAL E 2  314 ? 161.819 132.137 179.204 1.00 141.78 ? 290 VAL E H    1 
ATOM   26318 H HA   . VAL E 2  314 ? 160.379 131.290 181.205 1.00 140.34 ? 290 VAL E HA   1 
ATOM   26319 H HB   . VAL E 2  314 ? 162.819 130.288 180.183 1.00 140.96 ? 290 VAL E HB   1 
ATOM   26320 H HG11 . VAL E 2  314 ? 162.204 128.306 181.503 1.00 140.41 ? 290 VAL E HG11 1 
ATOM   26321 H HG12 . VAL E 2  314 ? 162.968 129.479 182.250 1.00 140.47 ? 290 VAL E HG12 1 
ATOM   26322 H HG13 . VAL E 2  314 ? 161.389 129.334 182.395 1.00 140.37 ? 290 VAL E HG13 1 
ATOM   26323 H HG21 . VAL E 2  314 ? 161.611 128.716 179.125 1.00 140.80 ? 290 VAL E HG21 1 
ATOM   26324 H HG22 . VAL E 2  314 ? 160.322 129.015 180.003 1.00 140.35 ? 290 VAL E HG22 1 
ATOM   26325 H HG23 . VAL E 2  314 ? 160.781 130.049 178.889 1.00 140.39 ? 290 VAL E HG23 1 
ATOM   26326 N N    . PHE E 2  315 ? 163.082 132.768 182.036 1.00 149.63 ? 291 PHE E N    1 
ATOM   26327 C CA   . PHE E 2  315 ? 163.782 133.326 183.190 1.00 151.08 ? 291 PHE E CA   1 
ATOM   26328 C C    . PHE E 2  315 ? 162.977 134.438 183.857 1.00 153.06 ? 291 PHE E C    1 
ATOM   26329 O O    . PHE E 2  315 ? 162.845 134.465 185.085 1.00 156.49 ? 291 PHE E O    1 
ATOM   26330 C CB   . PHE E 2  315 ? 165.168 133.820 182.778 1.00 154.55 ? 291 PHE E CB   1 
ATOM   26331 C CG   . PHE E 2  315 ? 166.223 132.756 182.842 1.00 156.74 ? 291 PHE E CG   1 
ATOM   26332 C CD1  . PHE E 2  315 ? 166.712 132.338 184.066 1.00 154.00 ? 291 PHE E CD1  1 
ATOM   26333 C CD2  . PHE E 2  315 ? 166.713 132.161 181.693 1.00 156.60 ? 291 PHE E CD2  1 
ATOM   26334 C CE1  . PHE E 2  315 ? 167.672 131.360 184.146 1.00 154.32 ? 291 PHE E CE1  1 
ATOM   26335 C CE2  . PHE E 2  315 ? 167.678 131.175 181.767 1.00 155.61 ? 291 PHE E CE2  1 
ATOM   26336 C CZ   . PHE E 2  315 ? 168.158 130.775 182.997 1.00 155.47 ? 291 PHE E CZ   1 
ATOM   26337 H H    . PHE E 2  315 ? 163.438 132.943 181.273 1.00 153.31 ? 291 PHE E H    1 
ATOM   26338 H HA   . PHE E 2  315 ? 163.902 132.622 183.846 1.00 153.34 ? 291 PHE E HA   1 
ATOM   26339 H HB2  . PHE E 2  315 ? 165.129 134.147 181.865 1.00 153.87 ? 291 PHE E HB2  1 
ATOM   26340 H HB3  . PHE E 2  315 ? 165.434 134.538 183.373 1.00 153.79 ? 291 PHE E HB3  1 
ATOM   26341 H HD1  . PHE E 2  315 ? 166.388 132.728 184.846 1.00 153.60 ? 291 PHE E HD1  1 
ATOM   26342 H HD2  . PHE E 2  315 ? 166.394 132.429 180.863 1.00 153.78 ? 291 PHE E HD2  1 
ATOM   26343 H HE1  . PHE E 2  315 ? 167.989 131.094 184.977 1.00 153.72 ? 291 PHE E HE1  1 
ATOM   26344 H HE2  . PHE E 2  315 ? 168.005 130.783 180.990 1.00 153.73 ? 291 PHE E HE2  1 
ATOM   26345 H HZ   . PHE E 2  315 ? 168.809 130.113 183.051 1.00 153.75 ? 291 PHE E HZ   1 
ATOM   26346 N N    . VAL E 2  316 ? 162.413 135.358 183.073 1.00 152.03 ? 292 VAL E N    1 
ATOM   26347 C CA   . VAL E 2  316 ? 161.632 136.440 183.675 1.00 155.00 ? 292 VAL E CA   1 
ATOM   26348 C C    . VAL E 2  316 ? 160.341 135.898 184.286 1.00 154.61 ? 292 VAL E C    1 
ATOM   26349 O O    . VAL E 2  316 ? 159.913 136.329 185.367 1.00 150.25 ? 292 VAL E O    1 
ATOM   26350 C CB   . VAL E 2  316 ? 161.348 137.549 182.643 1.00 154.18 ? 292 VAL E CB   1 
ATOM   26351 C CG1  . VAL E 2  316 ? 162.652 138.135 182.122 1.00 154.80 ? 292 VAL E CG1  1 
ATOM   26352 C CG2  . VAL E 2  316 ? 160.483 137.033 181.498 1.00 153.33 ? 292 VAL E CG2  1 
ATOM   26353 H H    . VAL E 2  316 ? 162.469 135.379 182.216 1.00 153.07 ? 292 VAL E H    1 
ATOM   26354 H HA   . VAL E 2  316 ? 162.152 136.835 184.392 1.00 154.01 ? 292 VAL E HA   1 
ATOM   26355 H HB   . VAL E 2  316 ? 160.860 138.263 183.082 1.00 154.14 ? 292 VAL E HB   1 
ATOM   26356 H HG11 . VAL E 2  316 ? 162.452 138.912 181.577 1.00 154.30 ? 292 VAL E HG11 1 
ATOM   26357 H HG12 . VAL E 2  316 ? 163.206 138.392 182.876 1.00 153.96 ? 292 VAL E HG12 1 
ATOM   26358 H HG13 . VAL E 2  316 ? 163.110 137.468 181.589 1.00 154.27 ? 292 VAL E HG13 1 
ATOM   26359 H HG21 . VAL E 2  316 ? 160.384 137.735 180.843 1.00 153.81 ? 292 VAL E HG21 1 
ATOM   26360 H HG22 . VAL E 2  316 ? 160.914 136.267 181.097 1.00 153.18 ? 292 VAL E HG22 1 
ATOM   26361 H HG23 . VAL E 2  316 ? 159.607 136.788 181.830 1.00 154.27 ? 292 VAL E HG23 1 
ATOM   26362 N N    . PHE E 2  317 ? 159.700 134.948 183.606 1.00 152.59 ? 293 PHE E N    1 
ATOM   26363 C CA   . PHE E 2  317 ? 158.460 134.377 184.104 1.00 149.12 ? 293 PHE E CA   1 
ATOM   26364 C C    . PHE E 2  317 ? 158.713 133.577 185.371 1.00 147.60 ? 293 PHE E C    1 
ATOM   26365 O O    . PHE E 2  317 ? 157.902 133.598 186.304 1.00 150.60 ? 293 PHE E O    1 
ATOM   26366 C CB   . PHE E 2  317 ? 157.851 133.499 183.010 1.00 148.97 ? 293 PHE E CB   1 
ATOM   26367 C CG   . PHE E 2  317 ? 156.410 133.160 183.222 1.00 150.41 ? 293 PHE E CG   1 
ATOM   26368 C CD1  . PHE E 2  317 ? 156.036 132.075 183.994 1.00 150.64 ? 293 PHE E CD1  1 
ATOM   26369 C CD2  . PHE E 2  317 ? 155.424 133.910 182.605 1.00 149.84 ? 293 PHE E CD2  1 
ATOM   26370 C CE1  . PHE E 2  317 ? 154.702 131.765 184.168 1.00 150.82 ? 293 PHE E CE1  1 
ATOM   26371 C CE2  . PHE E 2  317 ? 154.095 133.603 182.773 1.00 149.55 ? 293 PHE E CE2  1 
ATOM   26372 C CZ   . PHE E 2  317 ? 153.732 132.533 183.555 1.00 152.57 ? 293 PHE E CZ   1 
ATOM   26373 H H    . PHE E 2  317 ? 159.966 134.621 182.856 1.00 150.88 ? 293 PHE E H    1 
ATOM   26374 H HA   . PHE E 2  317 ? 157.835 135.089 184.310 1.00 150.35 ? 293 PHE E HA   1 
ATOM   26375 H HB2  . PHE E 2  317 ? 157.920 133.968 182.164 1.00 150.15 ? 293 PHE E HB2  1 
ATOM   26376 H HB3  . PHE E 2  317 ? 158.348 132.668 182.966 1.00 150.00 ? 293 PHE E HB3  1 
ATOM   26377 H HD1  . PHE E 2  317 ? 156.687 131.558 184.410 1.00 150.06 ? 293 PHE E HD1  1 
ATOM   26378 H HD2  . PHE E 2  317 ? 155.664 134.635 182.075 1.00 150.31 ? 293 PHE E HD2  1 
ATOM   26379 H HE1  . PHE E 2  317 ? 154.457 131.041 184.698 1.00 150.10 ? 293 PHE E HE1  1 
ATOM   26380 H HE2  . PHE E 2  317 ? 153.442 134.122 182.361 1.00 150.12 ? 293 PHE E HE2  1 
ATOM   26381 H HZ   . PHE E 2  317 ? 152.835 132.328 183.666 1.00 150.94 ? 293 PHE E HZ   1 
ATOM   26382 N N    . MET E 2  318 ? 159.855 132.890 185.437 1.00 143.82 ? 294 MET E N    1 
ATOM   26383 C CA   . MET E 2  318 ? 160.248 132.203 186.652 1.00 144.35 ? 294 MET E CA   1 
ATOM   26384 C C    . MET E 2  318 ? 160.669 133.181 187.737 1.00 146.00 ? 294 MET E C    1 
ATOM   26385 O O    . MET E 2  318 ? 160.572 132.842 188.910 1.00 150.59 ? 294 MET E O    1 
ATOM   26386 C CB   . MET E 2  318 ? 161.371 131.208 186.329 1.00 144.90 ? 294 MET E CB   1 
ATOM   26387 C CG   . MET E 2  318 ? 162.129 130.617 187.532 1.00 147.80 ? 294 MET E CG   1 
ATOM   26388 S SD   . MET E 2  318 ? 161.241 129.407 188.551 1.00 151.00 ? 294 MET E SD   1 
ATOM   26389 C CE   . MET E 2  318 ? 160.083 128.646 187.412 1.00 146.99 ? 294 MET E CE   1 
ATOM   26390 H H    . MET E 2  318 ? 160.414 132.811 184.789 1.00 147.20 ? 294 MET E H    1 
ATOM   26391 H HA   . MET E 2  318 ? 159.490 131.693 186.976 1.00 147.14 ? 294 MET E HA   1 
ATOM   26392 H HB2  . MET E 2  318 ? 161.017 130.491 185.785 1.00 146.71 ? 294 MET E HB2  1 
ATOM   26393 H HB3  . MET E 2  318 ? 162.032 131.687 185.806 1.00 146.68 ? 294 MET E HB3  1 
ATOM   26394 H HG2  . MET E 2  318 ? 162.901 130.150 187.175 1.00 147.19 ? 294 MET E HG2  1 
ATOM   26395 H HG3  . MET E 2  318 ? 162.446 131.317 188.117 1.00 146.98 ? 294 MET E HG3  1 
ATOM   26396 H HE1  . MET E 2  318 ? 159.582 127.963 187.884 1.00 146.84 ? 294 MET E HE1  1 
ATOM   26397 H HE2  . MET E 2  318 ? 159.476 129.321 187.072 1.00 147.12 ? 294 MET E HE2  1 
ATOM   26398 H HE3  . MET E 2  318 ? 160.578 128.243 186.681 1.00 146.88 ? 294 MET E HE3  1 
ATOM   26399 N N    . ALA E 2  319 ? 161.117 134.388 187.383 1.00 150.08 ? 295 ALA E N    1 
ATOM   26400 C CA   . ALA E 2  319 ? 161.342 135.407 188.407 1.00 151.89 ? 295 ALA E CA   1 
ATOM   26401 C C    . ALA E 2  319 ? 160.022 135.867 189.018 1.00 153.72 ? 295 ALA E C    1 
ATOM   26402 O O    . ALA E 2  319 ? 159.910 136.043 190.241 1.00 152.86 ? 295 ALA E O    1 
ATOM   26403 C CB   . ALA E 2  319 ? 162.097 136.593 187.810 1.00 150.57 ? 295 ALA E CB   1 
ATOM   26404 H H    . ALA E 2  319 ? 161.294 134.636 186.579 1.00 151.64 ? 295 ALA E H    1 
ATOM   26405 H HA   . ALA E 2  319 ? 161.890 135.031 189.112 1.00 151.90 ? 295 ALA E HA   1 
ATOM   26406 H HB1  . ALA E 2  319 ? 162.314 137.218 188.519 1.00 151.59 ? 295 ALA E HB1  1 
ATOM   26407 H HB2  . ALA E 2  319 ? 162.910 136.272 187.391 1.00 151.84 ? 295 ALA E HB2  1 
ATOM   26408 H HB3  . ALA E 2  319 ? 161.533 137.026 187.149 1.00 151.76 ? 295 ALA E HB3  1 
ATOM   26409 N N    . LEU E 2  320 ? 159.008 136.066 188.177 1.00 152.07 ? 296 LEU E N    1 
ATOM   26410 C CA   . LEU E 2  320 ? 157.695 136.431 188.700 1.00 149.28 ? 296 LEU E CA   1 
ATOM   26411 C C    . LEU E 2  320 ? 157.128 135.309 189.563 1.00 149.30 ? 296 LEU E C    1 
ATOM   26412 O O    . LEU E 2  320 ? 156.602 135.553 190.658 1.00 150.05 ? 296 LEU E O    1 
ATOM   26413 C CB   . LEU E 2  320 ? 156.745 136.767 187.552 1.00 149.76 ? 296 LEU E CB   1 
ATOM   26414 C CG   . LEU E 2  320 ? 155.334 137.210 187.945 1.00 148.67 ? 296 LEU E CG   1 
ATOM   26415 C CD1  . LEU E 2  320 ? 155.360 138.439 188.838 1.00 147.49 ? 296 LEU E CD1  1 
ATOM   26416 C CD2  . LEU E 2  320 ? 154.523 137.487 186.705 1.00 147.26 ? 296 LEU E CD2  1 
ATOM   26417 H H    . LEU E 2  320 ? 159.051 135.998 187.320 1.00 149.61 ? 296 LEU E H    1 
ATOM   26418 H HA   . LEU E 2  320 ? 157.792 137.219 189.257 1.00 149.05 ? 296 LEU E HA   1 
ATOM   26419 H HB2  . LEU E 2  320 ? 157.137 137.486 187.032 1.00 149.74 ? 296 LEU E HB2  1 
ATOM   26420 H HB3  . LEU E 2  320 ? 156.653 135.980 186.992 1.00 149.62 ? 296 LEU E HB3  1 
ATOM   26421 H HG   . LEU E 2  320 ? 154.896 136.494 188.431 1.00 149.62 ? 296 LEU E HG   1 
ATOM   26422 H HD11 . LEU E 2  320 ? 154.455 138.772 188.938 1.00 149.55 ? 296 LEU E HD11 1 
ATOM   26423 H HD12 . LEU E 2  320 ? 155.720 138.196 189.705 1.00 149.04 ? 296 LEU E HD12 1 
ATOM   26424 H HD13 . LEU E 2  320 ? 155.916 139.118 188.424 1.00 149.32 ? 296 LEU E HD13 1 
ATOM   26425 H HD21 . LEU E 2  320 ? 153.626 137.745 186.969 1.00 149.33 ? 296 LEU E HD21 1 
ATOM   26426 H HD22 . LEU E 2  320 ? 154.941 138.207 186.207 1.00 149.38 ? 296 LEU E HD22 1 
ATOM   26427 H HD23 . LEU E 2  320 ? 154.491 136.684 186.161 1.00 149.13 ? 296 LEU E HD23 1 
ATOM   26428 N N    . LEU E 2  321 ? 157.246 134.065 189.095 1.00 141.17 ? 297 LEU E N    1 
ATOM   26429 C CA   . LEU E 2  321 ? 156.807 132.931 189.900 1.00 137.75 ? 297 LEU E CA   1 
ATOM   26430 C C    . LEU E 2  321 ? 157.676 132.758 191.140 1.00 138.34 ? 297 LEU E C    1 
ATOM   26431 O O    . LEU E 2  321 ? 157.210 132.228 192.149 1.00 145.22 ? 297 LEU E O    1 
ATOM   26432 C CB   . LEU E 2  321 ? 156.813 131.657 189.056 1.00 137.96 ? 297 LEU E CB   1 
ATOM   26433 C CG   . LEU E 2  321 ? 155.500 131.324 188.339 1.00 139.87 ? 297 LEU E CG   1 
ATOM   26434 C CD1  . LEU E 2  321 ? 154.921 132.545 187.632 1.00 141.00 ? 297 LEU E CD1  1 
ATOM   26435 C CD2  . LEU E 2  321 ? 155.705 130.184 187.352 1.00 140.04 ? 297 LEU E CD2  1 
ATOM   26436 H H    . LEU E 2  321 ? 157.571 133.858 188.326 1.00 142.25 ? 297 LEU E H    1 
ATOM   26437 H HA   . LEU E 2  321 ? 155.898 133.090 190.198 1.00 141.62 ? 297 LEU E HA   1 
ATOM   26438 H HB2  . LEU E 2  321 ? 157.502 131.738 188.378 1.00 141.57 ? 297 LEU E HB2  1 
ATOM   26439 H HB3  . LEU E 2  321 ? 157.021 130.909 189.637 1.00 141.24 ? 297 LEU E HB3  1 
ATOM   26440 H HG   . LEU E 2  321 ? 154.852 131.030 188.998 1.00 141.74 ? 297 LEU E HG   1 
ATOM   26441 H HD11 . LEU E 2  321 ? 154.202 132.258 187.047 1.00 141.58 ? 297 LEU E HD11 1 
ATOM   26442 H HD12 . LEU E 2  321 ? 154.574 133.166 188.292 1.00 142.07 ? 297 LEU E HD12 1 
ATOM   26443 H HD13 . LEU E 2  321 ? 155.618 132.970 187.109 1.00 141.76 ? 297 LEU E HD13 1 
ATOM   26444 H HD21 . LEU E 2  321 ? 154.884 130.047 186.854 1.00 141.65 ? 297 LEU E HD21 1 
ATOM   26445 H HD22 . LEU E 2  321 ? 156.425 130.416 186.745 1.00 141.57 ? 297 LEU E HD22 1 
ATOM   26446 H HD23 . LEU E 2  321 ? 155.931 129.379 187.843 1.00 141.49 ? 297 LEU E HD23 1 
ATOM   26447 N N    . GLU E 2  322 ? 158.933 133.196 191.085 1.00 146.86 ? 298 GLU E N    1 
ATOM   26448 C CA   . GLU E 2  322 ? 159.790 133.205 192.265 1.00 149.95 ? 298 GLU E CA   1 
ATOM   26449 C C    . GLU E 2  322 ? 159.231 134.136 193.328 1.00 153.34 ? 298 GLU E C    1 
ATOM   26450 O O    . GLU E 2  322 ? 159.167 133.781 194.512 1.00 155.82 ? 298 GLU E O    1 
ATOM   26451 C CB   . GLU E 2  322 ? 161.212 133.605 191.851 1.00 152.54 ? 298 GLU E CB   1 
ATOM   26452 C CG   . GLU E 2  322 ? 162.083 134.293 192.902 1.00 151.57 ? 298 GLU E CG   1 
ATOM   26453 C CD   . GLU E 2  322 ? 162.290 133.478 194.155 1.00 151.10 ? 298 GLU E CD   1 
ATOM   26454 O OE1  . GLU E 2  322 ? 161.798 132.333 194.223 1.00 151.77 ? 298 GLU E OE1  1 
ATOM   26455 O OE2  . GLU E 2  322 ? 162.959 133.992 195.074 1.00 149.70 ? 298 GLU E OE2  1 
ATOM   26456 H H    . GLU E 2  322 ? 159.311 133.492 190.372 1.00 151.06 ? 298 GLU E H    1 
ATOM   26457 H HA   . GLU E 2  322 ? 159.825 132.310 192.637 1.00 151.24 ? 298 GLU E HA   1 
ATOM   26458 H HB2  . GLU E 2  322 ? 161.680 132.799 191.583 1.00 151.82 ? 298 GLU E HB2  1 
ATOM   26459 H HB3  . GLU E 2  322 ? 161.160 134.202 191.093 1.00 151.80 ? 298 GLU E HB3  1 
ATOM   26460 H HG2  . GLU E 2  322 ? 162.959 134.442 192.513 1.00 151.72 ? 298 GLU E HG2  1 
ATOM   26461 H HG3  . GLU E 2  322 ? 161.698 135.149 193.149 1.00 151.69 ? 298 GLU E HG3  1 
ATOM   26462 N N    . TYR E 2  323 ? 158.816 135.338 192.926 1.00 153.72 ? 299 TYR E N    1 
ATOM   26463 C CA   . TYR E 2  323 ? 158.192 136.212 193.914 1.00 154.05 ? 299 TYR E CA   1 
ATOM   26464 C C    . TYR E 2  323 ? 156.877 135.624 194.407 1.00 155.13 ? 299 TYR E C    1 
ATOM   26465 O O    . TYR E 2  323 ? 156.546 135.738 195.593 1.00 153.04 ? 299 TYR E O    1 
ATOM   26466 C CB   . TYR E 2  323 ? 157.943 137.617 193.374 1.00 153.37 ? 299 TYR E CB   1 
ATOM   26467 C CG   . TYR E 2  323 ? 157.220 138.426 194.426 1.00 155.06 ? 299 TYR E CG   1 
ATOM   26468 C CD1  . TYR E 2  323 ? 157.845 138.738 195.626 1.00 154.99 ? 299 TYR E CD1  1 
ATOM   26469 C CD2  . TYR E 2  323 ? 155.900 138.817 194.256 1.00 153.24 ? 299 TYR E CD2  1 
ATOM   26470 C CE1  . TYR E 2  323 ? 157.195 139.442 196.609 1.00 152.37 ? 299 TYR E CE1  1 
ATOM   26471 C CE2  . TYR E 2  323 ? 155.238 139.529 195.239 1.00 152.11 ? 299 TYR E CE2  1 
ATOM   26472 C CZ   . TYR E 2  323 ? 155.893 139.833 196.415 1.00 153.58 ? 299 TYR E CZ   1 
ATOM   26473 O OH   . TYR E 2  323 ? 155.254 140.534 197.407 1.00 156.63 ? 299 TYR E OH   1 
ATOM   26474 H H    . TYR E 2  323 ? 158.879 135.657 192.130 1.00 153.41 ? 299 TYR E H    1 
ATOM   26475 H HA   . TYR E 2  323 ? 158.788 136.286 194.676 1.00 154.06 ? 299 TYR E HA   1 
ATOM   26476 H HB2  . TYR E 2  323 ? 158.788 138.049 193.176 1.00 154.01 ? 299 TYR E HB2  1 
ATOM   26477 H HB3  . TYR E 2  323 ? 157.386 137.571 192.581 1.00 153.43 ? 299 TYR E HB3  1 
ATOM   26478 H HD1  . TYR E 2  323 ? 158.724 138.471 195.763 1.00 154.30 ? 299 TYR E HD1  1 
ATOM   26479 H HD2  . TYR E 2  323 ? 155.459 138.612 193.464 1.00 153.89 ? 299 TYR E HD2  1 
ATOM   26480 H HE1  . TYR E 2  323 ? 157.632 139.648 197.404 1.00 153.81 ? 299 TYR E HE1  1 
ATOM   26481 H HE2  . TYR E 2  323 ? 154.356 139.795 195.112 1.00 153.63 ? 299 TYR E HE2  1 
ATOM   26482 H HH   . TYR E 2  323 ? 154.423 140.437 197.333 1.00 154.43 ? 299 TYR E HH   1 
ATOM   26483 N N    . ALA E 2  324 ? 156.105 135.006 193.510 1.00 153.96 ? 300 ALA E N    1 
ATOM   26484 C CA   . ALA E 2  324 ? 154.849 134.392 193.930 1.00 148.40 ? 300 ALA E CA   1 
ATOM   26485 C C    . ALA E 2  324 ? 155.099 133.281 194.944 1.00 149.32 ? 300 ALA E C    1 
ATOM   26486 O O    . ALA E 2  324 ? 154.335 133.114 195.901 1.00 154.25 ? 300 ALA E O    1 
ATOM   26487 C CB   . ALA E 2  324 ? 154.097 133.854 192.714 1.00 145.03 ? 300 ALA E CB   1 
ATOM   26488 H H    . ALA E 2  324 ? 156.282 134.931 192.672 1.00 150.83 ? 300 ALA E H    1 
ATOM   26489 H HA   . ALA E 2  324 ? 154.293 135.065 194.353 1.00 150.26 ? 300 ALA E HA   1 
ATOM   26490 H HB1  . ALA E 2  324 ? 153.213 133.569 192.991 1.00 149.28 ? 300 ALA E HB1  1 
ATOM   26491 H HB2  . ALA E 2  324 ? 154.026 134.560 192.053 1.00 149.37 ? 300 ALA E HB2  1 
ATOM   26492 H HB3  . ALA E 2  324 ? 154.591 133.105 192.344 1.00 150.06 ? 300 ALA E HB3  1 
ATOM   26493 N N    . LEU E 2  325 ? 156.184 132.529 194.760 1.00 158.01 ? 301 LEU E N    1 
ATOM   26494 C CA   . LEU E 2  325 ? 156.531 131.458 195.687 1.00 158.14 ? 301 LEU E CA   1 
ATOM   26495 C C    . LEU E 2  325 ? 156.989 132.021 197.024 1.00 158.67 ? 301 LEU E C    1 
ATOM   26496 O O    . LEU E 2  325 ? 156.620 131.501 198.083 1.00 162.63 ? 301 LEU E O    1 
ATOM   26497 C CB   . LEU E 2  325 ? 157.618 130.582 195.063 1.00 161.30 ? 301 LEU E CB   1 
ATOM   26498 C CG   . LEU E 2  325 ? 157.972 129.263 195.754 1.00 161.13 ? 301 LEU E CG   1 
ATOM   26499 C CD1  . LEU E 2  325 ? 158.094 128.111 194.762 1.00 160.53 ? 301 LEU E CD1  1 
ATOM   26500 C CD2  . LEU E 2  325 ? 159.277 129.425 196.518 1.00 160.04 ? 301 LEU E CD2  1 
ATOM   26501 H H    . LEU E 2  325 ? 156.735 132.620 194.106 1.00 159.18 ? 301 LEU E H    1 
ATOM   26502 H HA   . LEU E 2  325 ? 155.749 130.906 195.844 1.00 158.93 ? 301 LEU E HA   1 
ATOM   26503 H HB2  . LEU E 2  325 ? 157.345 130.378 194.155 1.00 159.41 ? 301 LEU E HB2  1 
ATOM   26504 H HB3  . LEU E 2  325 ? 158.432 131.108 195.031 1.00 159.58 ? 301 LEU E HB3  1 
ATOM   26505 H HG   . LEU E 2  325 ? 157.278 129.041 196.393 1.00 159.27 ? 301 LEU E HG   1 
ATOM   26506 H HD11 . LEU E 2  325 ? 158.023 127.275 195.249 1.00 159.37 ? 301 LEU E HD11 1 
ATOM   26507 H HD12 . LEU E 2  325 ? 157.385 128.163 194.103 1.00 159.32 ? 301 LEU E HD12 1 
ATOM   26508 H HD13 . LEU E 2  325 ? 158.961 128.159 194.328 1.00 159.41 ? 301 LEU E HD13 1 
ATOM   26509 H HD21 . LEU E 2  325 ? 159.474 128.598 196.985 1.00 159.23 ? 301 LEU E HD21 1 
ATOM   26510 H HD22 . LEU E 2  325 ? 159.989 129.625 195.889 1.00 159.43 ? 301 LEU E HD22 1 
ATOM   26511 H HD23 . LEU E 2  325 ? 159.185 130.151 197.154 1.00 159.36 ? 301 LEU E HD23 1 
ATOM   26512 N N    . VAL E 2  326 ? 157.765 133.105 196.995 1.00 153.64 ? 302 VAL E N    1 
ATOM   26513 C CA   . VAL E 2  326 ? 158.135 133.783 198.234 1.00 157.04 ? 302 VAL E CA   1 
ATOM   26514 C C    . VAL E 2  326 ? 156.881 134.207 198.988 1.00 163.75 ? 302 VAL E C    1 
ATOM   26515 O O    . VAL E 2  326 ? 156.749 133.984 200.201 1.00 164.57 ? 302 VAL E O    1 
ATOM   26516 C CB   . VAL E 2  326 ? 159.046 134.986 197.929 1.00 155.06 ? 302 VAL E CB   1 
ATOM   26517 C CG1  . VAL E 2  326 ? 159.139 135.910 199.132 1.00 159.35 ? 302 VAL E CG1  1 
ATOM   26518 C CG2  . VAL E 2  326 ? 160.426 134.509 197.499 1.00 160.83 ? 302 VAL E CG2  1 
ATOM   26519 H H    . VAL E 2  326 ? 158.086 133.462 196.281 1.00 158.82 ? 302 VAL E H    1 
ATOM   26520 H HA   . VAL E 2  326 ? 158.630 133.167 198.797 1.00 159.88 ? 302 VAL E HA   1 
ATOM   26521 H HB   . VAL E 2  326 ? 158.663 135.491 197.194 1.00 158.93 ? 302 VAL E HB   1 
ATOM   26522 H HG11 . VAL E 2  326 ? 159.966 136.415 199.084 1.00 159.98 ? 302 VAL E HG11 1 
ATOM   26523 H HG12 . VAL E 2  326 ? 158.384 136.520 199.124 1.00 160.27 ? 302 VAL E HG12 1 
ATOM   26524 H HG13 . VAL E 2  326 ? 159.125 135.375 199.939 1.00 160.04 ? 302 VAL E HG13 1 
ATOM   26525 H HG21 . VAL E 2  326 ? 160.367 133.581 197.223 1.00 160.32 ? 302 VAL E HG21 1 
ATOM   26526 H HG22 . VAL E 2  326 ? 160.730 135.054 196.757 1.00 160.19 ? 302 VAL E HG22 1 
ATOM   26527 H HG23 . VAL E 2  326 ? 161.041 134.592 198.244 1.00 160.04 ? 302 VAL E HG23 1 
ATOM   26528 N N    . ASN E 2  327 ? 155.939 134.823 198.274 1.00 163.71 ? 303 ASN E N    1 
ATOM   26529 C CA   . ASN E 2  327 ? 154.712 135.296 198.902 1.00 159.86 ? 303 ASN E CA   1 
ATOM   26530 C C    . ASN E 2  327 ? 153.931 134.139 199.513 1.00 157.48 ? 303 ASN E C    1 
ATOM   26531 O O    . ASN E 2  327 ? 153.510 134.202 200.673 1.00 157.66 ? 303 ASN E O    1 
ATOM   26532 C CB   . ASN E 2  327 ? 153.860 136.044 197.877 1.00 158.21 ? 303 ASN E CB   1 
ATOM   26533 C CG   . ASN E 2  327 ? 152.655 136.715 198.502 1.00 159.93 ? 303 ASN E CG   1 
ATOM   26534 O OD1  . ASN E 2  327 ? 152.726 137.865 198.932 1.00 157.48 ? 303 ASN E OD1  1 
ATOM   26535 N ND2  . ASN E 2  327 ? 151.539 135.998 198.553 1.00 164.23 ? 303 ASN E ND2  1 
ATOM   26536 H H    . ASN E 2  327 ? 155.987 134.976 197.429 1.00 160.00 ? 303 ASN E H    1 
ATOM   26537 H HA   . ASN E 2  327 ? 154.939 135.915 199.614 1.00 159.95 ? 303 ASN E HA   1 
ATOM   26538 H HB2  . ASN E 2  327 ? 154.401 136.730 197.456 1.00 159.68 ? 303 ASN E HB2  1 
ATOM   26539 H HB3  . ASN E 2  327 ? 153.542 135.415 197.211 1.00 159.75 ? 303 ASN E HB3  1 
ATOM   26540 H HD21 . ASN E 2  327 ? 151.528 135.197 198.240 1.00 160.22 ? 303 ASN E HD21 1 
ATOM   26541 H HD22 . ASN E 2  327 ? 150.827 136.335 198.898 1.00 160.49 ? 303 ASN E HD22 1 
ATOM   26542 N N    . TYR E 2  328 ? 153.734 133.065 198.743 1.00 158.93 ? 304 TYR E N    1 
ATOM   26543 C CA   . TYR E 2  328 ? 152.956 131.939 199.245 1.00 159.61 ? 304 TYR E CA   1 
ATOM   26544 C C    . TYR E 2  328 ? 153.646 131.231 200.405 1.00 161.47 ? 304 TYR E C    1 
ATOM   26545 O O    . TYR E 2  328 ? 152.967 130.628 201.244 1.00 167.14 ? 304 TYR E O    1 
ATOM   26546 C CB   . TYR E 2  328 ? 152.685 130.947 198.111 1.00 158.26 ? 304 TYR E CB   1 
ATOM   26547 C CG   . TYR E 2  328 ? 152.181 129.602 198.584 1.00 158.85 ? 304 TYR E CG   1 
ATOM   26548 C CD1  . TYR E 2  328 ? 150.840 129.408 198.881 1.00 158.65 ? 304 TYR E CD1  1 
ATOM   26549 C CD2  . TYR E 2  328 ? 153.046 128.525 198.728 1.00 160.07 ? 304 TYR E CD2  1 
ATOM   26550 C CE1  . TYR E 2  328 ? 150.375 128.182 199.314 1.00 158.38 ? 304 TYR E CE1  1 
ATOM   26551 C CE2  . TYR E 2  328 ? 152.590 127.297 199.163 1.00 161.17 ? 304 TYR E CE2  1 
ATOM   26552 C CZ   . TYR E 2  328 ? 151.254 127.131 199.454 1.00 161.01 ? 304 TYR E CZ   1 
ATOM   26553 O OH   . TYR E 2  328 ? 150.796 125.908 199.886 1.00 162.94 ? 304 TYR E OH   1 
ATOM   26554 H H    . TYR E 2  328 ? 154.035 132.968 197.943 1.00 160.39 ? 304 TYR E H    1 
ATOM   26555 H HA   . TYR E 2  328 ? 152.100 132.267 199.564 1.00 160.23 ? 304 TYR E HA   1 
ATOM   26556 H HB2  . TYR E 2  328 ? 152.015 131.324 197.519 1.00 159.45 ? 304 TYR E HB2  1 
ATOM   26557 H HB3  . TYR E 2  328 ? 153.510 130.799 197.622 1.00 159.86 ? 304 TYR E HB3  1 
ATOM   26558 H HD1  . TYR E 2  328 ? 150.244 130.116 198.790 1.00 160.02 ? 304 TYR E HD1  1 
ATOM   26559 H HD2  . TYR E 2  328 ? 153.949 128.635 198.535 1.00 160.14 ? 304 TYR E HD2  1 
ATOM   26560 H HE1  . TYR E 2  328 ? 149.474 128.068 199.513 1.00 159.95 ? 304 TYR E HE1  1 
ATOM   26561 H HE2  . TYR E 2  328 ? 153.182 126.586 199.257 1.00 160.35 ? 304 TYR E HE2  1 
ATOM   26562 H HH   . TYR E 2  328 ? 151.331 125.582 200.445 1.00 160.26 ? 304 TYR E HH   1 
ATOM   26563 N N    . ILE E 2  329 ? 154.976 131.298 200.492 1.00 161.07 ? 305 ILE E N    1 
ATOM   26564 C CA   . ILE E 2  329 ? 155.649 130.702 201.644 1.00 161.77 ? 305 ILE E CA   1 
ATOM   26565 C C    . ILE E 2  329 ? 155.519 131.594 202.872 1.00 163.17 ? 305 ILE E C    1 
ATOM   26566 O O    . ILE E 2  329 ? 155.346 131.096 203.990 1.00 165.14 ? 305 ILE E O    1 
ATOM   26567 C CB   . ILE E 2  329 ? 157.124 130.381 201.311 1.00 165.58 ? 305 ILE E CB   1 
ATOM   26568 C CG1  . ILE E 2  329 ? 157.253 128.966 200.717 1.00 165.70 ? 305 ILE E CG1  1 
ATOM   26569 C CG2  . ILE E 2  329 ? 158.036 130.513 202.550 1.00 165.94 ? 305 ILE E CG2  1 
ATOM   26570 C CD1  . ILE E 2  329 ? 157.106 128.895 199.226 1.00 163.70 ? 305 ILE E CD1  1 
ATOM   26571 H H    . ILE E 2  329 ? 155.495 131.672 199.917 1.00 163.75 ? 305 ILE E H    1 
ATOM   26572 H HA   . ILE E 2  329 ? 155.200 129.872 201.863 1.00 163.85 ? 305 ILE E HA   1 
ATOM   26573 H HB   . ILE E 2  329 ? 157.430 131.017 200.645 1.00 164.55 ? 305 ILE E HB   1 
ATOM   26574 H HG12 . ILE E 2  329 ? 158.133 128.617 200.924 1.00 164.56 ? 305 ILE E HG12 1 
ATOM   26575 H HG13 . ILE E 2  329 ? 156.586 128.379 201.104 1.00 164.09 ? 305 ILE E HG13 1 
ATOM   26576 H HG21 . ILE E 2  329 ? 158.901 130.124 202.349 1.00 164.44 ? 305 ILE E HG21 1 
ATOM   26577 H HG22 . ILE E 2  329 ? 158.166 131.451 202.763 1.00 164.49 ? 305 ILE E HG22 1 
ATOM   26578 H HG23 . ILE E 2  329 ? 157.643 130.045 203.303 1.00 163.99 ? 305 ILE E HG23 1 
ATOM   26579 H HD11 . ILE E 2  329 ? 157.252 127.981 198.938 1.00 163.93 ? 305 ILE E HD11 1 
ATOM   26580 H HD12 . ILE E 2  329 ? 156.213 129.182 198.981 1.00 163.76 ? 305 ILE E HD12 1 
ATOM   26581 H HD13 . ILE E 2  329 ? 157.766 129.479 198.825 1.00 163.84 ? 305 ILE E HD13 1 
ATOM   26582 N N    . PHE E 2  330 ? 155.597 132.915 202.703 1.00 169.89 ? 306 PHE E N    1 
ATOM   26583 C CA   . PHE E 2  330 ? 155.546 133.782 203.877 1.00 172.06 ? 306 PHE E CA   1 
ATOM   26584 C C    . PHE E 2  330 ? 154.115 134.001 204.360 1.00 173.09 ? 306 PHE E C    1 
ATOM   26585 O O    . PHE E 2  330 ? 153.840 133.916 205.562 1.00 170.38 ? 306 PHE E O    1 
ATOM   26586 C CB   . PHE E 2  330 ? 156.217 135.122 203.577 1.00 171.09 ? 306 PHE E CB   1 
ATOM   26587 C CG   . PHE E 2  330 ? 156.466 135.954 204.801 1.00 173.13 ? 306 PHE E CG   1 
ATOM   26588 C CD1  . PHE E 2  330 ? 157.388 135.553 205.753 1.00 172.83 ? 306 PHE E CD1  1 
ATOM   26589 C CD2  . PHE E 2  330 ? 155.786 137.140 204.994 1.00 171.86 ? 306 PHE E CD2  1 
ATOM   26590 C CE1  . PHE E 2  330 ? 157.617 136.318 206.880 1.00 171.93 ? 306 PHE E CE1  1 
ATOM   26591 C CE2  . PHE E 2  330 ? 156.012 137.911 206.116 1.00 169.61 ? 306 PHE E CE2  1 
ATOM   26592 C CZ   . PHE E 2  330 ? 156.927 137.499 207.062 1.00 170.87 ? 306 PHE E CZ   1 
ATOM   26593 H H    . PHE E 2  330 ? 155.677 133.321 201.948 1.00 170.50 ? 306 PHE E H    1 
ATOM   26594 H HA   . PHE E 2  330 ? 156.039 133.363 204.599 1.00 171.50 ? 306 PHE E HA   1 
ATOM   26595 H HB2  . PHE E 2  330 ? 157.069 134.957 203.147 1.00 171.15 ? 306 PHE E HB2  1 
ATOM   26596 H HB3  . PHE E 2  330 ? 155.643 135.632 202.984 1.00 171.02 ? 306 PHE E HB3  1 
ATOM   26597 H HD1  . PHE E 2  330 ? 157.853 134.756 205.636 1.00 171.47 ? 306 PHE E HD1  1 
ATOM   26598 H HD2  . PHE E 2  330 ? 155.172 137.419 204.357 1.00 171.50 ? 306 PHE E HD2  1 
ATOM   26599 H HE1  . PHE E 2  330 ? 158.233 136.036 207.517 1.00 171.30 ? 306 PHE E HE1  1 
ATOM   26600 H HE2  . PHE E 2  330 ? 155.544 138.706 206.236 1.00 170.97 ? 306 PHE E HE2  1 
ATOM   26601 H HZ   . PHE E 2  330 ? 157.081 138.017 207.819 1.00 171.25 ? 306 PHE E HZ   1 
ATOM   26602 N N    . PHE E 2  331 ? 153.195 134.286 203.440 1.00 181.06 ? 307 PHE E N    1 
ATOM   26603 C CA   . PHE E 2  331 ? 151.795 134.526 203.786 1.00 179.07 ? 307 PHE E CA   1 
ATOM   26604 C C    . PHE E 2  331 ? 150.976 133.238 203.772 1.00 179.20 ? 307 PHE E C    1 
ATOM   26605 O O    . PHE E 2  331 ? 150.400 132.852 204.794 1.00 180.93 ? 307 PHE E O    1 
ATOM   26606 C CB   . PHE E 2  331 ? 151.197 135.555 202.817 1.00 177.88 ? 307 PHE E CB   1 
ATOM   26607 C CG   . PHE E 2  331 ? 151.792 136.943 202.930 1.00 180.91 ? 307 PHE E CG   1 
ATOM   26608 C CD1  . PHE E 2  331 ? 152.387 137.393 204.101 1.00 181.41 ? 307 PHE E CD1  1 
ATOM   26609 C CD2  . PHE E 2  331 ? 151.798 137.780 201.832 1.00 179.83 ? 307 PHE E CD2  1 
ATOM   26610 C CE1  . PHE E 2  331 ? 152.920 138.667 204.181 1.00 180.58 ? 307 PHE E CE1  1 
ATOM   26611 C CE2  . PHE E 2  331 ? 152.345 139.046 201.901 1.00 178.83 ? 307 PHE E CE2  1 
ATOM   26612 C CZ   . PHE E 2  331 ? 152.906 139.489 203.077 1.00 179.44 ? 307 PHE E CZ   1 
ATOM   26613 H H    . PHE E 2  331 ? 153.358 134.348 202.598 1.00 178.32 ? 307 PHE E H    1 
ATOM   26614 H HA   . PHE E 2  331 ? 151.737 134.863 204.692 1.00 178.62 ? 307 PHE E HA   1 
ATOM   26615 H HB2  . PHE E 2  331 ? 151.342 135.246 201.909 1.00 178.16 ? 307 PHE E HB2  1 
ATOM   26616 H HB3  . PHE E 2  331 ? 150.246 135.627 202.990 1.00 178.27 ? 307 PHE E HB3  1 
ATOM   26617 H HD1  . PHE E 2  331 ? 152.394 136.851 204.856 1.00 178.84 ? 307 PHE E HD1  1 
ATOM   26618 H HD2  . PHE E 2  331 ? 151.422 137.485 201.036 1.00 178.31 ? 307 PHE E HD2  1 
ATOM   26619 H HE1  . PHE E 2  331 ? 153.304 138.962 204.975 1.00 178.73 ? 307 PHE E HE1  1 
ATOM   26620 H HE2  . PHE E 2  331 ? 152.328 139.601 201.155 1.00 178.46 ? 307 PHE E HE2  1 
ATOM   26621 H HZ   . PHE E 2  331 ? 153.276 140.341 203.125 1.00 178.73 ? 307 PHE E HZ   1 
ATOM   26622 N N    . GLY E 2  332 ? 150.909 132.572 202.623 1.00 162.75 ? 308 GLY E N    1 
ATOM   26623 C CA   . GLY E 2  332 ? 150.100 131.375 202.473 1.00 159.05 ? 308 GLY E CA   1 
ATOM   26624 C C    . GLY E 2  332 ? 150.418 130.273 203.467 1.00 159.09 ? 308 GLY E C    1 
ATOM   26625 O O    . GLY E 2  332 ? 151.364 130.372 204.249 1.00 159.98 ? 308 GLY E O    1 
ATOM   26626 H H    . GLY E 2  332 ? 151.330 132.799 201.908 1.00 161.92 ? 308 GLY E H    1 
ATOM   26627 H HA2  . GLY E 2  332 ? 149.165 131.612 202.578 1.00 160.93 ? 308 GLY E HA2  1 
ATOM   26628 H HA3  . GLY E 2  332 ? 150.221 131.020 201.578 1.00 160.92 ? 308 GLY E HA3  1 
ATOM   26629 N N    . ASP E 2  483 ? 164.414 131.602 205.600 1.00 177.88 ? 459 ASP E N    1 
ATOM   26630 C CA   . ASP E 2  483 ? 163.495 130.868 204.738 1.00 181.16 ? 459 ASP E CA   1 
ATOM   26631 C C    . ASP E 2  483 ? 163.239 131.669 203.460 1.00 181.00 ? 459 ASP E C    1 
ATOM   26632 O O    . ASP E 2  483 ? 163.722 131.309 202.388 1.00 182.47 ? 459 ASP E O    1 
ATOM   26633 C CB   . ASP E 2  483 ? 162.186 130.574 205.484 1.00 180.27 ? 459 ASP E CB   1 
ATOM   26634 C CG   . ASP E 2  483 ? 161.305 129.573 204.757 1.00 179.70 ? 459 ASP E CG   1 
ATOM   26635 O OD1  . ASP E 2  483 ? 161.110 129.714 203.532 1.00 180.44 ? 459 ASP E OD1  1 
ATOM   26636 O OD2  . ASP E 2  483 ? 160.805 128.639 205.418 1.00 176.30 ? 459 ASP E OD2  1 
ATOM   26637 H HA   . ASP E 2  483 ? 163.899 130.022 204.489 1.00 179.66 ? 459 ASP E HA   1 
ATOM   26638 H HB2  . ASP E 2  483 ? 162.405 130.197 206.351 1.00 179.40 ? 459 ASP E HB2  1 
ATOM   26639 H HB3  . ASP E 2  483 ? 161.681 131.392 205.604 1.00 179.34 ? 459 ASP E HB3  1 
ATOM   26640 N N    . VAL E 2  484 ? 162.479 132.758 203.581 1.00 174.17 ? 460 VAL E N    1 
ATOM   26641 C CA   . VAL E 2  484 ? 162.220 133.618 202.431 1.00 173.18 ? 460 VAL E CA   1 
ATOM   26642 C C    . VAL E 2  484 ? 163.511 134.279 201.967 1.00 171.52 ? 460 VAL E C    1 
ATOM   26643 O O    . VAL E 2  484 ? 163.843 134.277 200.773 1.00 170.38 ? 460 VAL E O    1 
ATOM   26644 C CB   . VAL E 2  484 ? 161.152 134.668 202.791 1.00 176.51 ? 460 VAL E CB   1 
ATOM   26645 C CG1  . VAL E 2  484 ? 161.107 135.769 201.746 1.00 176.44 ? 460 VAL E CG1  1 
ATOM   26646 C CG2  . VAL E 2  484 ? 159.789 134.010 202.941 1.00 175.58 ? 460 VAL E CG2  1 
ATOM   26647 H H    . VAL E 2  484 ? 162.108 133.020 204.311 1.00 173.86 ? 460 VAL E H    1 
ATOM   26648 H HA   . VAL E 2  484 ? 161.877 133.079 201.702 1.00 173.46 ? 460 VAL E HA   1 
ATOM   26649 H HB   . VAL E 2  484 ? 161.384 135.073 203.641 1.00 174.13 ? 460 VAL E HB   1 
ATOM   26650 H HG11 . VAL E 2  484 ? 160.233 136.188 201.770 1.00 173.82 ? 460 VAL E HG11 1 
ATOM   26651 H HG12 . VAL E 2  484 ? 161.791 136.425 201.949 1.00 173.98 ? 460 VAL E HG12 1 
ATOM   26652 H HG13 . VAL E 2  484 ? 161.270 135.387 200.869 1.00 173.70 ? 460 VAL E HG13 1 
ATOM   26653 H HG21 . VAL E 2  484 ? 159.263 134.532 203.566 1.00 173.75 ? 460 VAL E HG21 1 
ATOM   26654 H HG22 . VAL E 2  484 ? 159.351 133.985 202.076 1.00 173.84 ? 460 VAL E HG22 1 
ATOM   26655 H HG23 . VAL E 2  484 ? 159.903 133.109 203.283 1.00 173.77 ? 460 VAL E HG23 1 
ATOM   26656 N N    . ASN E 2  485 ? 164.253 134.863 202.910 1.00 175.37 ? 461 ASN E N    1 
ATOM   26657 C CA   . ASN E 2  485 ? 165.511 135.508 202.561 1.00 177.47 ? 461 ASN E CA   1 
ATOM   26658 C C    . ASN E 2  485 ? 166.493 134.510 201.971 1.00 180.29 ? 461 ASN E C    1 
ATOM   26659 O O    . ASN E 2  485 ? 167.282 134.868 201.094 1.00 181.00 ? 461 ASN E O    1 
ATOM   26660 C CB   . ASN E 2  485 ? 166.111 136.187 203.792 1.00 177.34 ? 461 ASN E CB   1 
ATOM   26661 C CG   . ASN E 2  485 ? 167.344 137.002 203.462 1.00 179.06 ? 461 ASN E CG   1 
ATOM   26662 O OD1  . ASN E 2  485 ? 168.471 136.573 203.708 1.00 178.03 ? 461 ASN E OD1  1 
ATOM   26663 N ND2  . ASN E 2  485 ? 167.136 138.183 202.892 1.00 177.64 ? 461 ASN E ND2  1 
ATOM   26664 H H    . ASN E 2  485 ? 164.051 134.898 203.745 1.00 177.56 ? 461 ASN E H    1 
ATOM   26665 H HA   . ASN E 2  485 ? 165.340 136.192 201.895 1.00 177.69 ? 461 ASN E HA   1 
ATOM   26666 H HB2  . ASN E 2  485 ? 165.451 136.783 204.177 1.00 177.58 ? 461 ASN E HB2  1 
ATOM   26667 H HB3  . ASN E 2  485 ? 166.363 135.508 204.437 1.00 177.71 ? 461 ASN E HB3  1 
ATOM   26668 H HD21 . ASN E 2  485 ? 167.803 138.684 202.684 1.00 177.83 ? 461 ASN E HD21 1 
ATOM   26669 H HD22 . ASN E 2  485 ? 166.333 138.449 202.734 1.00 177.84 ? 461 ASN E HD22 1 
ATOM   26670 N N    . ALA E 2  486 ? 166.451 133.255 202.421 1.00 176.69 ? 462 ALA E N    1 
ATOM   26671 C CA   . ALA E 2  486 ? 167.298 132.231 201.819 1.00 173.79 ? 462 ALA E CA   1 
ATOM   26672 C C    . ALA E 2  486 ? 166.919 131.991 200.363 1.00 172.80 ? 462 ALA E C    1 
ATOM   26673 O O    . ALA E 2  486 ? 167.793 131.832 199.502 1.00 175.23 ? 462 ALA E O    1 
ATOM   26674 C CB   . ALA E 2  486 ? 167.197 130.931 202.617 1.00 174.11 ? 462 ALA E CB   1 
ATOM   26675 H H    . ALA E 2  486 ? 165.949 132.976 203.062 1.00 174.88 ? 462 ALA E H    1 
ATOM   26676 H HA   . ALA E 2  486 ? 168.221 132.528 201.844 1.00 174.38 ? 462 ALA E HA   1 
ATOM   26677 H HB1  . ALA E 2  486 ? 167.763 130.262 202.202 1.00 174.37 ? 462 ALA E HB1  1 
ATOM   26678 H HB2  . ALA E 2  486 ? 167.490 131.096 203.526 1.00 174.64 ? 462 ALA E HB2  1 
ATOM   26679 H HB3  . ALA E 2  486 ? 166.274 130.632 202.615 1.00 174.60 ? 462 ALA E HB3  1 
ATOM   26680 N N    . ILE E 2  487 ? 165.617 131.959 200.069 1.00 166.41 ? 463 ILE E N    1 
ATOM   26681 C CA   . ILE E 2  487 ? 165.177 131.749 198.693 1.00 165.49 ? 463 ILE E CA   1 
ATOM   26682 C C    . ILE E 2  487 ? 165.627 132.907 197.812 1.00 166.50 ? 463 ILE E C    1 
ATOM   26683 O O    . ILE E 2  487 ? 166.132 132.699 196.703 1.00 167.96 ? 463 ILE E O    1 
ATOM   26684 C CB   . ILE E 2  487 ? 163.650 131.551 198.636 1.00 166.63 ? 463 ILE E CB   1 
ATOM   26685 C CG1  . ILE E 2  487 ? 163.249 130.250 199.338 1.00 168.66 ? 463 ILE E CG1  1 
ATOM   26686 C CG2  . ILE E 2  487 ? 163.176 131.538 197.191 1.00 164.06 ? 463 ILE E CG2  1 
ATOM   26687 C CD1  . ILE E 2  487 ? 161.770 130.158 199.668 1.00 165.51 ? 463 ILE E CD1  1 
ATOM   26688 H H    . ILE E 2  487 ? 164.980 132.053 200.639 1.00 167.38 ? 463 ILE E H    1 
ATOM   26689 H HA   . ILE E 2  487 ? 165.592 130.941 198.352 1.00 166.62 ? 463 ILE E HA   1 
ATOM   26690 H HB   . ILE E 2  487 ? 163.225 132.294 199.093 1.00 167.11 ? 463 ILE E HB   1 
ATOM   26691 H HG12 . ILE E 2  487 ? 163.466 129.506 198.756 1.00 166.99 ? 463 ILE E HG12 1 
ATOM   26692 H HG13 . ILE E 2  487 ? 163.741 130.169 200.169 1.00 167.19 ? 463 ILE E HG13 1 
ATOM   26693 H HG21 . ILE E 2  487 ? 162.333 131.063 197.131 1.00 166.31 ? 463 ILE E HG21 1 
ATOM   26694 H HG22 . ILE E 2  487 ? 163.055 132.452 196.899 1.00 166.27 ? 463 ILE E HG22 1 
ATOM   26695 H HG23 . ILE E 2  487 ? 163.841 131.094 196.642 1.00 165.96 ? 463 ILE E HG23 1 
ATOM   26696 H HD11 . ILE E 2  487 ? 161.633 129.437 200.303 1.00 166.30 ? 463 ILE E HD11 1 
ATOM   26697 H HD12 . ILE E 2  487 ? 161.479 130.998 200.055 1.00 166.50 ? 463 ILE E HD12 1 
ATOM   26698 H HD13 . ILE E 2  487 ? 161.273 129.979 198.855 1.00 166.30 ? 463 ILE E HD13 1 
ATOM   26699 N N    . ASP E 2  488 ? 165.469 134.143 198.293 1.00 175.98 ? 464 ASP E N    1 
ATOM   26700 C CA   . ASP E 2  488 ? 165.946 135.288 197.519 1.00 175.88 ? 464 ASP E CA   1 
ATOM   26701 C C    . ASP E 2  488 ? 167.463 135.252 197.351 1.00 175.03 ? 464 ASP E C    1 
ATOM   26702 O O    . ASP E 2  488 ? 167.986 135.581 196.279 1.00 175.05 ? 464 ASP E O    1 
ATOM   26703 C CB   . ASP E 2  488 ? 165.514 136.595 198.187 1.00 177.70 ? 464 ASP E CB   1 
ATOM   26704 C CG   . ASP E 2  488 ? 164.098 137.007 197.815 1.00 177.43 ? 464 ASP E CG   1 
ATOM   26705 O OD1  . ASP E 2  488 ? 163.404 136.234 197.124 1.00 178.95 ? 464 ASP E OD1  1 
ATOM   26706 O OD2  . ASP E 2  488 ? 163.681 138.115 198.214 1.00 174.80 ? 464 ASP E OD2  1 
ATOM   26707 H H    . ASP E 2  488 ? 165.098 134.340 199.044 1.00 175.61 ? 464 ASP E H    1 
ATOM   26708 H HA   . ASP E 2  488 ? 165.557 135.253 196.632 1.00 175.23 ? 464 ASP E HA   1 
ATOM   26709 H HB2  . ASP E 2  488 ? 165.552 136.486 199.150 1.00 175.82 ? 464 ASP E HB2  1 
ATOM   26710 H HB3  . ASP E 2  488 ? 166.115 137.304 197.909 1.00 175.85 ? 464 ASP E HB3  1 
ATOM   26711 N N    . ARG E 2  489 ? 168.185 134.865 198.404 1.00 172.42 ? 465 ARG E N    1 
ATOM   26712 C CA   . ARG E 2  489 ? 169.641 134.814 198.340 1.00 172.20 ? 465 ARG E CA   1 
ATOM   26713 C C    . ARG E 2  489 ? 170.098 133.827 197.278 1.00 172.76 ? 465 ARG E C    1 
ATOM   26714 O O    . ARG E 2  489 ? 170.971 134.133 196.458 1.00 172.67 ? 465 ARG E O    1 
ATOM   26715 C CB   . ARG E 2  489 ? 170.201 134.420 199.707 1.00 172.20 ? 465 ARG E CB   1 
ATOM   26716 C CG   . ARG E 2  489 ? 170.437 135.589 200.642 1.00 172.84 ? 465 ARG E CG   1 
ATOM   26717 C CD   . ARG E 2  489 ? 171.864 136.097 200.593 1.00 173.85 ? 465 ARG E CD   1 
ATOM   26718 N NE   . ARG E 2  489 ? 172.794 135.131 201.176 1.00 175.39 ? 465 ARG E NE   1 
ATOM   26719 C CZ   . ARG E 2  489 ? 173.663 135.374 202.152 1.00 172.59 ? 465 ARG E CZ   1 
ATOM   26720 N NH1  . ARG E 2  489 ? 173.750 136.560 202.737 1.00 169.45 ? 465 ARG E NH1  1 
ATOM   26721 N NH2  . ARG E 2  489 ? 174.469 134.397 202.555 1.00 170.97 ? 465 ARG E NH2  1 
ATOM   26722 H H    . ARG E 2  489 ? 167.854 134.630 199.162 1.00 172.48 ? 465 ARG E H    1 
ATOM   26723 H HA   . ARG E 2  489 ? 169.984 135.691 198.109 1.00 172.32 ? 465 ARG E HA   1 
ATOM   26724 H HB2  . ARG E 2  489 ? 169.578 133.816 200.139 1.00 172.24 ? 465 ARG E HB2  1 
ATOM   26725 H HB3  . ARG E 2  489 ? 171.049 133.970 199.571 1.00 172.42 ? 465 ARG E HB3  1 
ATOM   26726 H HG2  . ARG E 2  489 ? 169.845 136.315 200.398 1.00 172.33 ? 465 ARG E HG2  1 
ATOM   26727 H HG3  . ARG E 2  489 ? 170.255 135.303 201.551 1.00 172.52 ? 465 ARG E HG3  1 
ATOM   26728 H HD2  . ARG E 2  489 ? 172.116 136.222 199.664 1.00 172.49 ? 465 ARG E HD2  1 
ATOM   26729 H HD3  . ARG E 2  489 ? 171.901 136.944 201.055 1.00 172.46 ? 465 ARG E HD3  1 
ATOM   26730 H HE   . ARG E 2  489 ? 172.757 134.325 200.878 1.00 172.76 ? 465 ARG E HE   1 
ATOM   26731 H HH11 . ARG E 2  489 ? 173.241 137.209 202.508 1.00 171.94 ? 465 ARG E HH11 1 
ATOM   26732 H HH12 . ARG E 2  489 ? 174.326 136.678 203.365 1.00 171.86 ? 465 ARG E HH12 1 
ATOM   26733 H HH21 . ARG E 2  489 ? 174.433 133.626 202.175 1.00 172.09 ? 465 ARG E HH21 1 
ATOM   26734 H HH22 . ARG E 2  489 ? 175.054 134.547 203.167 1.00 171.98 ? 465 ARG E HH22 1 
ATOM   26735 N N    . TRP E 2  490 ? 169.507 132.631 197.275 1.00 175.42 ? 466 TRP E N    1 
ATOM   26736 C CA   . TRP E 2  490 ? 169.870 131.644 196.267 1.00 173.00 ? 466 TRP E CA   1 
ATOM   26737 C C    . TRP E 2  490 ? 169.413 132.074 194.883 1.00 170.91 ? 466 TRP E C    1 
ATOM   26738 O O    . TRP E 2  490 ? 170.084 131.764 193.896 1.00 173.16 ? 466 TRP E O    1 
ATOM   26739 C CB   . TRP E 2  490 ? 169.275 130.280 196.617 1.00 171.98 ? 466 TRP E CB   1 
ATOM   26740 C CG   . TRP E 2  490 ? 169.777 129.610 197.896 1.00 174.46 ? 466 TRP E CG   1 
ATOM   26741 C CD1  . TRP E 2  490 ? 169.138 128.614 198.578 1.00 173.17 ? 466 TRP E CD1  1 
ATOM   26742 C CD2  . TRP E 2  490 ? 171.020 129.834 198.601 1.00 176.45 ? 466 TRP E CD2  1 
ATOM   26743 N NE1  . TRP E 2  490 ? 169.872 128.232 199.671 1.00 173.23 ? 466 TRP E NE1  1 
ATOM   26744 C CE2  . TRP E 2  490 ? 171.032 128.958 199.706 1.00 174.71 ? 466 TRP E CE2  1 
ATOM   26745 C CE3  . TRP E 2  490 ? 172.110 130.694 198.416 1.00 173.55 ? 466 TRP E CE3  1 
ATOM   26746 C CZ2  . TRP E 2  490 ? 172.087 128.916 200.615 1.00 172.99 ? 466 TRP E CZ2  1 
ATOM   26747 C CZ3  . TRP E 2  490 ? 173.155 130.648 199.321 1.00 171.68 ? 466 TRP E CZ3  1 
ATOM   26748 C CH2  . TRP E 2  490 ? 173.135 129.768 200.406 1.00 171.96 ? 466 TRP E CH2  1 
ATOM   26749 H H    . TRP E 2  490 ? 168.907 132.373 197.834 1.00 173.59 ? 466 TRP E H    1 
ATOM   26750 H HA   . TRP E 2  490 ? 170.828 131.565 196.207 1.00 173.18 ? 466 TRP E HA   1 
ATOM   26751 H HB2  . TRP E 2  490 ? 168.315 130.383 196.707 1.00 172.96 ? 466 TRP E HB2  1 
ATOM   26752 H HB3  . TRP E 2  490 ? 169.463 129.672 195.884 1.00 172.58 ? 466 TRP E HB3  1 
ATOM   26753 H HD1  . TRP E 2  490 ? 168.303 128.271 198.355 1.00 173.03 ? 466 TRP E HD1  1 
ATOM   26754 H HE1  . TRP E 2  490 ? 169.644 127.628 200.239 1.00 172.95 ? 466 TRP E HE1  1 
ATOM   26755 H HE3  . TRP E 2  490 ? 172.144 131.285 197.703 1.00 172.97 ? 466 TRP E HE3  1 
ATOM   26756 H HZ2  . TRP E 2  490 ? 172.077 128.333 201.339 1.00 172.88 ? 466 TRP E HZ2  1 
ATOM   26757 H HZ3  . TRP E 2  490 ? 173.883 131.215 199.206 1.00 172.82 ? 466 TRP E HZ3  1 
ATOM   26758 H HH2  . TRP E 2  490 ? 173.853 129.760 200.998 1.00 172.73 ? 466 TRP E HH2  1 
ATOM   26759 N N    . SER E 2  491 ? 168.296 132.799 194.785 1.00 166.70 ? 467 SER E N    1 
ATOM   26760 C CA   . SER E 2  491 ? 167.873 133.323 193.491 1.00 166.97 ? 467 SER E CA   1 
ATOM   26761 C C    . SER E 2  491 ? 168.909 134.284 192.926 1.00 166.87 ? 467 SER E C    1 
ATOM   26762 O O    . SER E 2  491 ? 169.259 134.205 191.739 1.00 166.62 ? 467 SER E O    1 
ATOM   26763 C CB   . SER E 2  491 ? 166.521 134.022 193.636 1.00 169.67 ? 467 SER E CB   1 
ATOM   26764 O OG   . SER E 2  491 ? 166.254 134.873 192.536 1.00 171.22 ? 467 SER E OG   1 
ATOM   26765 H H    . SER E 2  491 ? 167.775 132.997 195.440 1.00 168.00 ? 467 SER E H    1 
ATOM   26766 H HA   . SER E 2  491 ? 167.768 132.588 192.866 1.00 167.43 ? 467 SER E HA   1 
ATOM   26767 H HB2  . SER E 2  491 ? 165.823 133.351 193.689 1.00 167.72 ? 467 SER E HB2  1 
ATOM   26768 H HB3  . SER E 2  491 ? 166.529 134.555 194.447 1.00 167.90 ? 467 SER E HB3  1 
ATOM   26769 H HG   . SER E 2  491 ? 166.084 134.420 191.854 1.00 167.43 ? 467 SER E HG   1 
ATOM   26770 N N    . ARG E 2  492 ? 169.452 135.156 193.783 1.00 165.11 ? 468 ARG E N    1 
ATOM   26771 C CA   . ARG E 2  492 ? 170.328 136.226 193.314 1.00 163.51 ? 468 ARG E CA   1 
ATOM   26772 C C    . ARG E 2  492 ? 171.546 135.677 192.585 1.00 167.11 ? 468 ARG E C    1 
ATOM   26773 O O    . ARG E 2  492 ? 172.037 136.299 191.638 1.00 168.63 ? 468 ARG E O    1 
ATOM   26774 C CB   . ARG E 2  492 ? 170.772 137.108 194.482 1.00 164.92 ? 468 ARG E CB   1 
ATOM   26775 C CG   . ARG E 2  492 ? 169.734 138.128 194.928 1.00 165.81 ? 468 ARG E CG   1 
ATOM   26776 C CD   . ARG E 2  492 ? 170.342 139.200 195.827 1.00 167.06 ? 468 ARG E CD   1 
ATOM   26777 N NE   . ARG E 2  492 ? 170.366 138.819 197.235 1.00 166.23 ? 468 ARG E NE   1 
ATOM   26778 C CZ   . ARG E 2  492 ? 169.399 139.069 198.110 1.00 166.69 ? 468 ARG E CZ   1 
ATOM   26779 N NH1  . ARG E 2  492 ? 168.285 139.693 197.761 1.00 168.41 ? 468 ARG E NH1  1 
ATOM   26780 N NH2  . ARG E 2  492 ? 169.559 138.692 199.375 1.00 166.69 ? 468 ARG E NH2  1 
ATOM   26781 H H    . ARG E 2  492 ? 169.328 135.147 194.634 1.00 166.79 ? 468 ARG E H    1 
ATOM   26782 H HA   . ARG E 2  492 ? 169.836 136.783 192.690 1.00 166.01 ? 468 ARG E HA   1 
ATOM   26783 H HB2  . ARG E 2  492 ? 170.973 136.539 195.241 1.00 166.60 ? 468 ARG E HB2  1 
ATOM   26784 H HB3  . ARG E 2  492 ? 171.571 137.587 194.211 1.00 166.73 ? 468 ARG E HB3  1 
ATOM   26785 H HG2  . ARG E 2  492 ? 169.363 138.567 194.146 1.00 166.38 ? 468 ARG E HG2  1 
ATOM   26786 H HG3  . ARG E 2  492 ? 169.034 137.678 195.423 1.00 166.59 ? 468 ARG E HG3  1 
ATOM   26787 H HD2  . ARG E 2  492 ? 171.259 139.359 195.556 1.00 166.71 ? 468 ARG E HD2  1 
ATOM   26788 H HD3  . ARG E 2  492 ? 169.835 140.019 195.731 1.00 166.51 ? 468 ARG E HD3  1 
ATOM   26789 H HE   . ARG E 2  492 ? 171.059 138.396 197.520 1.00 166.77 ? 468 ARG E HE   1 
ATOM   26790 H HH11 . ARG E 2  492 ? 168.158 139.946 196.950 1.00 166.47 ? 468 ARG E HH11 1 
ATOM   26791 H HH12 . ARG E 2  492 ? 167.678 139.840 198.352 1.00 167.17 ? 468 ARG E HH12 1 
ATOM   26792 H HH21 . ARG E 2  492 ? 170.280 138.288 199.615 1.00 166.75 ? 468 ARG E HH21 1 
ATOM   26793 H HH22 . ARG E 2  492 ? 168.942 138.849 199.952 1.00 166.92 ? 468 ARG E HH22 1 
ATOM   26794 N N    . ILE E 2  493 ? 172.066 134.536 193.026 1.00 167.72 ? 469 ILE E N    1 
ATOM   26795 C CA   . ILE E 2  493 ? 173.248 133.938 192.418 1.00 164.98 ? 469 ILE E CA   1 
ATOM   26796 C C    . ILE E 2  493 ? 172.872 132.882 191.387 1.00 164.70 ? 469 ILE E C    1 
ATOM   26797 O O    . ILE E 2  493 ? 173.548 132.742 190.368 1.00 164.65 ? 469 ILE E O    1 
ATOM   26798 C CB   . ILE E 2  493 ? 174.184 133.352 193.498 1.00 164.60 ? 469 ILE E CB   1 
ATOM   26799 C CG1  . ILE E 2  493 ? 173.534 132.174 194.231 1.00 166.36 ? 469 ILE E CG1  1 
ATOM   26800 C CG2  . ILE E 2  493 ? 174.588 134.433 194.490 1.00 163.92 ? 469 ILE E CG2  1 
ATOM   26801 C CD1  . ILE E 2  493 ? 173.980 130.813 193.725 1.00 163.55 ? 469 ILE E CD1  1 
ATOM   26802 H H    . ILE E 2  493 ? 171.746 134.087 193.685 1.00 165.81 ? 469 ILE E H    1 
ATOM   26803 H HA   . ILE E 2  493 ? 173.748 134.628 191.954 1.00 164.92 ? 469 ILE E HA   1 
ATOM   26804 H HB   . ILE E 2  493 ? 174.987 133.031 193.058 1.00 165.15 ? 469 ILE E HB   1 
ATOM   26805 H HG12 . ILE E 2  493 ? 173.769 132.227 195.170 1.00 165.54 ? 469 ILE E HG12 1 
ATOM   26806 H HG13 . ILE E 2  493 ? 172.571 132.220 194.135 1.00 165.74 ? 469 ILE E HG13 1 
ATOM   26807 H HG21 . ILE E 2  493 ? 175.295 134.090 195.058 1.00 165.00 ? 469 ILE E HG21 1 
ATOM   26808 H HG22 . ILE E 2  493 ? 174.905 135.207 193.999 1.00 164.87 ? 469 ILE E HG22 1 
ATOM   26809 H HG23 . ILE E 2  493 ? 173.818 134.674 195.027 1.00 165.34 ? 469 ILE E HG23 1 
ATOM   26810 H HD11 . ILE E 2  493 ? 173.650 130.130 194.329 1.00 164.89 ? 469 ILE E HD11 1 
ATOM   26811 H HD12 . ILE E 2  493 ? 173.624 130.664 192.836 1.00 164.80 ? 469 ILE E HD12 1 
ATOM   26812 H HD13 . ILE E 2  493 ? 174.950 130.788 193.700 1.00 164.96 ? 469 ILE E HD13 1 
ATOM   26813 N N    . PHE E 2  494 ? 171.794 132.132 191.628 1.00 163.31 ? 470 PHE E N    1 
ATOM   26814 C CA   . PHE E 2  494 ? 171.398 131.078 190.706 1.00 158.63 ? 470 PHE E CA   1 
ATOM   26815 C C    . PHE E 2  494 ? 171.006 131.660 189.357 1.00 159.26 ? 470 PHE E C    1 
ATOM   26816 O O    . PHE E 2  494 ? 171.502 131.220 188.314 1.00 162.05 ? 470 PHE E O    1 
ATOM   26817 C CB   . PHE E 2  494 ? 170.252 130.270 191.324 1.00 161.23 ? 470 PHE E CB   1 
ATOM   26818 C CG   . PHE E 2  494 ? 169.600 129.291 190.385 1.00 164.09 ? 470 PHE E CG   1 
ATOM   26819 C CD1  . PHE E 2  494 ? 168.517 129.663 189.602 1.00 165.93 ? 470 PHE E CD1  1 
ATOM   26820 C CD2  . PHE E 2  494 ? 170.061 127.988 190.302 1.00 163.89 ? 470 PHE E CD2  1 
ATOM   26821 C CE1  . PHE E 2  494 ? 167.916 128.756 188.749 1.00 163.66 ? 470 PHE E CE1  1 
ATOM   26822 C CE2  . PHE E 2  494 ? 169.464 127.079 189.452 1.00 164.73 ? 470 PHE E CE2  1 
ATOM   26823 C CZ   . PHE E 2  494 ? 168.393 127.464 188.672 1.00 163.51 ? 470 PHE E CZ   1 
ATOM   26824 H H    . PHE E 2  494 ? 171.282 132.215 192.314 1.00 163.73 ? 470 PHE E H    1 
ATOM   26825 H HA   . PHE E 2  494 ? 172.148 130.479 190.568 1.00 162.32 ? 470 PHE E HA   1 
ATOM   26826 H HB2  . PHE E 2  494 ? 170.597 129.768 192.080 1.00 162.69 ? 470 PHE E HB2  1 
ATOM   26827 H HB3  . PHE E 2  494 ? 169.566 130.885 191.626 1.00 163.24 ? 470 PHE E HB3  1 
ATOM   26828 H HD1  . PHE E 2  494 ? 168.193 130.533 189.649 1.00 163.38 ? 470 PHE E HD1  1 
ATOM   26829 H HD2  . PHE E 2  494 ? 170.782 127.723 190.826 1.00 162.79 ? 470 PHE E HD2  1 
ATOM   26830 H HE1  . PHE E 2  494 ? 167.195 129.019 188.223 1.00 162.69 ? 470 PHE E HE1  1 
ATOM   26831 H HE2  . PHE E 2  494 ? 169.787 126.208 189.401 1.00 163.04 ? 470 PHE E HE2  1 
ATOM   26832 H HZ   . PHE E 2  494 ? 167.990 126.852 188.098 1.00 162.82 ? 470 PHE E HZ   1 
ATOM   26833 N N    . PHE E 2  495 ? 170.126 132.665 189.356 1.00 159.16 ? 471 PHE E N    1 
ATOM   26834 C CA   . PHE E 2  495 ? 169.622 133.190 188.088 1.00 161.06 ? 471 PHE E CA   1 
ATOM   26835 C C    . PHE E 2  495 ? 170.727 133.729 187.193 1.00 160.18 ? 471 PHE E C    1 
ATOM   26836 O O    . PHE E 2  495 ? 170.795 133.314 186.023 1.00 161.49 ? 471 PHE E O    1 
ATOM   26837 C CB   . PHE E 2  495 ? 168.557 134.254 188.364 1.00 163.54 ? 471 PHE E CB   1 
ATOM   26838 C CG   . PHE E 2  495 ? 167.201 133.683 188.651 1.00 162.80 ? 471 PHE E CG   1 
ATOM   26839 C CD1  . PHE E 2  495 ? 166.951 133.028 189.842 1.00 158.69 ? 471 PHE E CD1  1 
ATOM   26840 C CD2  . PHE E 2  495 ? 166.176 133.800 187.729 1.00 160.62 ? 471 PHE E CD2  1 
ATOM   26841 C CE1  . PHE E 2  495 ? 165.705 132.499 190.109 1.00 155.12 ? 471 PHE E CE1  1 
ATOM   26842 C CE2  . PHE E 2  495 ? 164.929 133.274 187.991 1.00 158.73 ? 471 PHE E CE2  1 
ATOM   26843 C CZ   . PHE E 2  495 ? 164.694 132.625 189.184 1.00 156.80 ? 471 PHE E CZ   1 
ATOM   26844 H H    . PHE E 2  495 ? 169.813 133.050 190.058 1.00 160.40 ? 471 PHE E H    1 
ATOM   26845 H HA   . PHE E 2  495 ? 169.190 132.465 187.608 1.00 160.03 ? 471 PHE E HA   1 
ATOM   26846 H HB2  . PHE E 2  495 ? 168.829 134.779 189.133 1.00 160.40 ? 471 PHE E HB2  1 
ATOM   26847 H HB3  . PHE E 2  495 ? 168.479 134.827 187.585 1.00 160.09 ? 471 PHE E HB3  1 
ATOM   26848 H HD1  . PHE E 2  495 ? 167.630 132.942 190.471 1.00 160.01 ? 471 PHE E HD1  1 
ATOM   26849 H HD2  . PHE E 2  495 ? 166.331 134.237 186.922 1.00 159.61 ? 471 PHE E HD2  1 
ATOM   26850 H HE1  . PHE E 2  495 ? 165.547 132.062 190.914 1.00 159.26 ? 471 PHE E HE1  1 
ATOM   26851 H HE2  . PHE E 2  495 ? 164.247 133.359 187.364 1.00 159.36 ? 471 PHE E HE2  1 
ATOM   26852 H HZ   . PHE E 2  495 ? 163.855 132.269 189.364 1.00 159.32 ? 471 PHE E HZ   1 
ATOM   26853 N N    . PRO E 2  496 ? 171.607 134.630 187.642 1.00 163.36 ? 472 PRO E N    1 
ATOM   26854 C CA   . PRO E 2  496 ? 172.701 135.049 186.751 1.00 163.32 ? 472 PRO E CA   1 
ATOM   26855 C C    . PRO E 2  496 ? 173.631 133.915 186.364 1.00 162.63 ? 472 PRO E C    1 
ATOM   26856 O O    . PRO E 2  496 ? 174.074 133.861 185.215 1.00 160.08 ? 472 PRO E O    1 
ATOM   26857 C CB   . PRO E 2  496 ? 173.424 136.136 187.561 1.00 163.44 ? 472 PRO E CB   1 
ATOM   26858 C CG   . PRO E 2  496 ? 173.017 135.922 188.957 1.00 162.44 ? 472 PRO E CG   1 
ATOM   26859 C CD   . PRO E 2  496 ? 171.626 135.374 188.911 1.00 163.27 ? 472 PRO E CD   1 
ATOM   26860 H HA   . PRO E 2  496 ? 172.339 135.442 185.944 1.00 162.27 ? 472 PRO E HA   1 
ATOM   26861 H HB2  . PRO E 2  496 ? 174.383 136.030 187.464 1.00 162.87 ? 472 PRO E HB2  1 
ATOM   26862 H HB3  . PRO E 2  496 ? 173.143 137.012 187.253 1.00 162.32 ? 472 PRO E HB3  1 
ATOM   26863 H HG2  . PRO E 2  496 ? 173.619 135.287 189.375 1.00 162.50 ? 472 PRO E HG2  1 
ATOM   26864 H HG3  . PRO E 2  496 ? 173.034 136.770 189.427 1.00 162.34 ? 472 PRO E HG3  1 
ATOM   26865 H HD2  . PRO E 2  496 ? 171.480 134.786 189.666 1.00 162.57 ? 472 PRO E HD2  1 
ATOM   26866 H HD3  . PRO E 2  496 ? 170.978 136.096 188.890 1.00 162.79 ? 472 PRO E HD3  1 
ATOM   26867 N N    . VAL E 2  497 ? 173.911 132.981 187.274 1.00 168.79 ? 473 VAL E N    1 
ATOM   26868 C CA   . VAL E 2  497 ? 174.842 131.901 186.958 1.00 168.45 ? 473 VAL E CA   1 
ATOM   26869 C C    . VAL E 2  497 ? 174.250 130.975 185.903 1.00 166.39 ? 473 VAL E C    1 
ATOM   26870 O O    . VAL E 2  497 ? 174.886 130.683 184.882 1.00 170.81 ? 473 VAL E O    1 
ATOM   26871 C CB   . VAL E 2  497 ? 175.228 131.133 188.235 1.00 168.73 ? 473 VAL E CB   1 
ATOM   26872 C CG1  . VAL E 2  497 ? 175.912 129.815 187.888 1.00 166.65 ? 473 VAL E CG1  1 
ATOM   26873 C CG2  . VAL E 2  497 ? 176.139 131.983 189.104 1.00 168.17 ? 473 VAL E CG2  1 
ATOM   26874 H H    . VAL E 2  497 ? 173.580 132.950 188.068 1.00 167.76 ? 473 VAL E H    1 
ATOM   26875 H HA   . VAL E 2  497 ? 175.653 132.288 186.590 1.00 168.00 ? 473 VAL E HA   1 
ATOM   26876 H HB   . VAL E 2  497 ? 174.425 130.933 188.742 1.00 168.02 ? 473 VAL E HB   1 
ATOM   26877 H HG11 . VAL E 2  497 ? 176.427 129.522 188.656 1.00 167.64 ? 473 VAL E HG11 1 
ATOM   26878 H HG12 . VAL E 2  497 ? 175.241 129.148 187.674 1.00 167.33 ? 473 VAL E HG12 1 
ATOM   26879 H HG13 . VAL E 2  497 ? 176.505 129.952 187.132 1.00 168.02 ? 473 VAL E HG13 1 
ATOM   26880 H HG21 . VAL E 2  497 ? 176.235 131.558 189.971 1.00 167.84 ? 473 VAL E HG21 1 
ATOM   26881 H HG22 . VAL E 2  497 ? 177.006 132.056 188.674 1.00 167.75 ? 473 VAL E HG22 1 
ATOM   26882 H HG23 . VAL E 2  497 ? 175.748 132.864 189.209 1.00 167.82 ? 473 VAL E HG23 1 
ATOM   26883 N N    . VAL E 2  498 ? 173.030 130.485 186.135 1.00 160.91 ? 474 VAL E N    1 
ATOM   26884 C CA   . VAL E 2  498 ? 172.438 129.563 185.173 1.00 163.11 ? 474 VAL E CA   1 
ATOM   26885 C C    . VAL E 2  498 ? 172.105 130.286 183.874 1.00 163.82 ? 474 VAL E C    1 
ATOM   26886 O O    . VAL E 2  498 ? 172.165 129.687 182.797 1.00 166.01 ? 474 VAL E O    1 
ATOM   26887 C CB   . VAL E 2  498 ? 171.204 128.858 185.769 1.00 161.77 ? 474 VAL E CB   1 
ATOM   26888 C CG1  . VAL E 2  498 ? 170.121 129.852 186.156 1.00 162.87 ? 474 VAL E CG1  1 
ATOM   26889 C CG2  . VAL E 2  498 ? 170.661 127.817 184.793 1.00 160.44 ? 474 VAL E CG2  1 
ATOM   26890 H H    . VAL E 2  498 ? 172.542 130.665 186.820 1.00 162.71 ? 474 VAL E H    1 
ATOM   26891 H HA   . VAL E 2  498 ? 173.091 128.877 184.964 1.00 162.78 ? 474 VAL E HA   1 
ATOM   26892 H HB   . VAL E 2  498 ? 171.474 128.391 186.575 1.00 162.43 ? 474 VAL E HB   1 
ATOM   26893 H HG11 . VAL E 2  498 ? 170.412 130.757 185.973 1.00 162.67 ? 474 VAL E HG11 1 
ATOM   26894 H HG12 . VAL E 2  498 ? 169.322 129.647 185.650 1.00 162.32 ? 474 VAL E HG12 1 
ATOM   26895 H HG13 . VAL E 2  498 ? 169.939 129.754 187.102 1.00 162.68 ? 474 VAL E HG13 1 
ATOM   26896 H HG21 . VAL E 2  498 ? 170.018 127.258 185.257 1.00 162.00 ? 474 VAL E HG21 1 
ATOM   26897 H HG22 . VAL E 2  498 ? 170.231 128.265 184.048 1.00 162.14 ? 474 VAL E HG22 1 
ATOM   26898 H HG23 . VAL E 2  498 ? 171.397 127.274 184.472 1.00 162.55 ? 474 VAL E HG23 1 
ATOM   26899 N N    . PHE E 2  499 ? 171.769 131.576 183.938 1.00 160.86 ? 475 PHE E N    1 
ATOM   26900 C CA   . PHE E 2  499 ? 171.529 132.325 182.709 1.00 160.67 ? 475 PHE E CA   1 
ATOM   26901 C C    . PHE E 2  499 ? 172.816 132.514 181.918 1.00 160.58 ? 475 PHE E C    1 
ATOM   26902 O O    . PHE E 2  499 ? 172.804 132.462 180.686 1.00 159.43 ? 475 PHE E O    1 
ATOM   26903 C CB   . PHE E 2  499 ? 170.897 133.679 183.024 1.00 161.40 ? 475 PHE E CB   1 
ATOM   26904 C CG   . PHE E 2  499 ? 170.527 134.470 181.801 1.00 160.04 ? 475 PHE E CG   1 
ATOM   26905 C CD1  . PHE E 2  499 ? 169.590 133.987 180.905 1.00 160.24 ? 475 PHE E CD1  1 
ATOM   26906 C CD2  . PHE E 2  499 ? 171.113 135.696 181.549 1.00 159.52 ? 475 PHE E CD2  1 
ATOM   26907 C CE1  . PHE E 2  499 ? 169.246 134.708 179.783 1.00 160.13 ? 475 PHE E CE1  1 
ATOM   26908 C CE2  . PHE E 2  499 ? 170.771 136.423 180.429 1.00 159.43 ? 475 PHE E CE2  1 
ATOM   26909 C CZ   . PHE E 2  499 ? 169.837 135.927 179.544 1.00 158.83 ? 475 PHE E CZ   1 
ATOM   26910 H H    . PHE E 2  499 ? 171.675 132.030 184.662 1.00 160.38 ? 475 PHE E H    1 
ATOM   26911 H HA   . PHE E 2  499 ? 170.910 131.825 182.155 1.00 159.95 ? 475 PHE E HA   1 
ATOM   26912 H HB2  . PHE E 2  499 ? 170.088 133.534 183.539 1.00 160.25 ? 475 PHE E HB2  1 
ATOM   26913 H HB3  . PHE E 2  499 ? 171.526 134.206 183.540 1.00 160.08 ? 475 PHE E HB3  1 
ATOM   26914 H HD1  . PHE E 2  499 ? 169.189 133.166 181.062 1.00 159.99 ? 475 PHE E HD1  1 
ATOM   26915 H HD2  . PHE E 2  499 ? 171.743 136.035 182.142 1.00 160.01 ? 475 PHE E HD2  1 
ATOM   26916 H HE1  . PHE E 2  499 ? 168.616 134.371 179.188 1.00 160.03 ? 475 PHE E HE1  1 
ATOM   26917 H HE2  . PHE E 2  499 ? 171.173 137.245 180.270 1.00 159.97 ? 475 PHE E HE2  1 
ATOM   26918 H HZ   . PHE E 2  499 ? 169.605 136.415 178.788 1.00 159.57 ? 475 PHE E HZ   1 
ATOM   26919 N N    . SER E 2  500 ? 173.937 132.743 182.605 1.00 167.88 ? 476 SER E N    1 
ATOM   26920 C CA   . SER E 2  500 ? 175.218 132.832 181.916 1.00 168.29 ? 476 SER E CA   1 
ATOM   26921 C C    . SER E 2  500 ? 175.601 131.495 181.300 1.00 165.50 ? 476 SER E C    1 
ATOM   26922 O O    . SER E 2  500 ? 176.139 131.450 180.190 1.00 166.05 ? 476 SER E O    1 
ATOM   26923 C CB   . SER E 2  500 ? 176.299 133.308 182.884 1.00 169.44 ? 476 SER E CB   1 
ATOM   26924 O OG   . SER E 2  500 ? 176.008 134.606 183.372 1.00 169.95 ? 476 SER E OG   1 
ATOM   26925 H H    . SER E 2  500 ? 173.980 132.848 183.457 1.00 167.23 ? 476 SER E H    1 
ATOM   26926 H HA   . SER E 2  500 ? 175.147 133.483 181.200 1.00 167.42 ? 476 SER E HA   1 
ATOM   26927 H HB2  . SER E 2  500 ? 176.346 132.692 183.632 1.00 167.75 ? 476 SER E HB2  1 
ATOM   26928 H HB3  . SER E 2  500 ? 177.151 133.330 182.419 1.00 167.69 ? 476 SER E HB3  1 
ATOM   26929 H HG   . SER E 2  500 ? 175.279 134.598 183.790 1.00 167.71 ? 476 SER E HG   1 
ATOM   26930 N N    . PHE E 2  501 ? 175.350 130.395 182.011 1.00 164.76 ? 477 PHE E N    1 
ATOM   26931 C CA   . PHE E 2  501 ? 175.605 129.081 181.428 1.00 164.63 ? 477 PHE E CA   1 
ATOM   26932 C C    . PHE E 2  501 ? 174.712 128.837 180.218 1.00 165.10 ? 477 PHE E C    1 
ATOM   26933 O O    . PHE E 2  501 ? 175.151 128.259 179.217 1.00 170.30 ? 477 PHE E O    1 
ATOM   26934 C CB   . PHE E 2  501 ? 175.403 127.988 182.477 1.00 164.17 ? 477 PHE E CB   1 
ATOM   26935 C CG   . PHE E 2  501 ? 176.677 127.536 183.128 1.00 167.77 ? 477 PHE E CG   1 
ATOM   26936 C CD1  . PHE E 2  501 ? 177.523 128.451 183.733 1.00 168.24 ? 477 PHE E CD1  1 
ATOM   26937 C CD2  . PHE E 2  501 ? 177.036 126.199 183.125 1.00 168.01 ? 477 PHE E CD2  1 
ATOM   26938 C CE1  . PHE E 2  501 ? 178.700 128.039 184.329 1.00 166.92 ? 477 PHE E CE1  1 
ATOM   26939 C CE2  . PHE E 2  501 ? 178.211 125.782 183.719 1.00 168.53 ? 477 PHE E CE2  1 
ATOM   26940 C CZ   . PHE E 2  501 ? 179.044 126.703 184.322 1.00 169.15 ? 477 PHE E CZ   1 
ATOM   26941 H H    . PHE E 2  501 ? 175.039 130.386 182.813 1.00 166.81 ? 477 PHE E H    1 
ATOM   26942 H HA   . PHE E 2  501 ? 176.527 129.043 181.129 1.00 166.82 ? 477 PHE E HA   1 
ATOM   26943 H HB2  . PHE E 2  501 ? 174.814 128.318 183.173 1.00 166.51 ? 477 PHE E HB2  1 
ATOM   26944 H HB3  . PHE E 2  501 ? 175.001 127.216 182.048 1.00 166.14 ? 477 PHE E HB3  1 
ATOM   26945 H HD1  . PHE E 2  501 ? 177.296 129.352 183.740 1.00 166.87 ? 477 PHE E HD1  1 
ATOM   26946 H HD2  . PHE E 2  501 ? 176.478 125.575 182.720 1.00 166.74 ? 477 PHE E HD2  1 
ATOM   26947 H HE1  . PHE E 2  501 ? 179.259 128.662 184.734 1.00 166.29 ? 477 PHE E HE1  1 
ATOM   26948 H HE2  . PHE E 2  501 ? 178.441 124.881 183.713 1.00 166.68 ? 477 PHE E HE2  1 
ATOM   26949 H HZ   . PHE E 2  501 ? 179.835 126.424 184.723 1.00 167.02 ? 477 PHE E HZ   1 
ATOM   26950 N N    . PHE E 2  502 ? 173.458 129.286 180.287 1.00 159.20 ? 478 PHE E N    1 
ATOM   26951 C CA   . PHE E 2  502 ? 172.575 129.219 179.128 1.00 160.78 ? 478 PHE E CA   1 
ATOM   26952 C C    . PHE E 2  502 ? 173.130 130.037 177.973 1.00 161.85 ? 478 PHE E C    1 
ATOM   26953 O O    . PHE E 2  502 ? 173.100 129.595 176.821 1.00 163.31 ? 478 PHE E O    1 
ATOM   26954 C CB   . PHE E 2  502 ? 171.181 129.713 179.516 1.00 161.83 ? 478 PHE E CB   1 
ATOM   26955 C CG   . PHE E 2  502 ? 170.295 130.019 178.344 1.00 161.94 ? 478 PHE E CG   1 
ATOM   26956 C CD1  . PHE E 2  502 ? 169.700 129.003 177.619 1.00 161.22 ? 478 PHE E CD1  1 
ATOM   26957 C CD2  . PHE E 2  502 ? 170.061 131.331 177.967 1.00 160.38 ? 478 PHE E CD2  1 
ATOM   26958 C CE1  . PHE E 2  502 ? 168.884 129.290 176.542 1.00 162.31 ? 478 PHE E CE1  1 
ATOM   26959 C CE2  . PHE E 2  502 ? 169.250 131.623 176.891 1.00 161.36 ? 478 PHE E CE2  1 
ATOM   26960 C CZ   . PHE E 2  502 ? 168.659 130.602 176.178 1.00 162.32 ? 478 PHE E CZ   1 
ATOM   26961 H H    . PHE E 2  502 ? 173.099 129.632 180.988 1.00 161.21 ? 478 PHE E H    1 
ATOM   26962 H HA   . PHE E 2  502 ? 172.500 128.297 178.838 1.00 160.99 ? 478 PHE E HA   1 
ATOM   26963 H HB2  . PHE E 2  502 ? 170.744 129.029 180.047 1.00 161.22 ? 478 PHE E HB2  1 
ATOM   26964 H HB3  . PHE E 2  502 ? 171.272 130.525 180.038 1.00 161.05 ? 478 PHE E HB3  1 
ATOM   26965 H HD1  . PHE E 2  502 ? 169.847 128.117 177.861 1.00 160.77 ? 478 PHE E HD1  1 
ATOM   26966 H HD2  . PHE E 2  502 ? 170.458 132.023 178.444 1.00 160.64 ? 478 PHE E HD2  1 
ATOM   26967 H HE1  . PHE E 2  502 ? 168.486 128.600 176.062 1.00 161.10 ? 478 PHE E HE1  1 
ATOM   26968 H HE2  . PHE E 2  502 ? 169.099 132.508 176.649 1.00 160.72 ? 478 PHE E HE2  1 
ATOM   26969 H HZ   . PHE E 2  502 ? 168.111 130.798 175.452 1.00 160.63 ? 478 PHE E HZ   1 
ATOM   26970 N N    . ASN E 2  503 ? 173.648 131.229 178.266 1.00 162.22 ? 479 ASN E N    1 
ATOM   26971 C CA   . ASN E 2  503 ? 174.254 132.060 177.231 1.00 163.26 ? 479 ASN E CA   1 
ATOM   26972 C C    . ASN E 2  503 ? 175.434 131.348 176.585 1.00 163.57 ? 479 ASN E C    1 
ATOM   26973 O O    . ASN E 2  503 ? 175.556 131.314 175.357 1.00 160.35 ? 479 ASN E O    1 
ATOM   26974 C CB   . ASN E 2  503 ? 174.699 133.399 177.824 1.00 162.40 ? 479 ASN E CB   1 
ATOM   26975 C CG   . ASN E 2  503 ? 173.728 134.521 177.525 1.00 162.92 ? 479 ASN E CG   1 
ATOM   26976 O OD1  . ASN E 2  503 ? 173.904 135.272 176.567 1.00 160.28 ? 479 ASN E OD1  1 
ATOM   26977 N ND2  . ASN E 2  503 ? 172.701 134.650 178.355 1.00 167.48 ? 479 ASN E ND2  1 
ATOM   26978 H H    . ASN E 2  503 ? 173.657 131.574 179.053 1.00 162.37 ? 479 ASN E H    1 
ATOM   26979 H HA   . ASN E 2  503 ? 173.596 132.240 176.542 1.00 162.52 ? 479 ASN E HA   1 
ATOM   26980 H HB2  . ASN E 2  503 ? 174.778 133.318 178.787 1.00 162.52 ? 479 ASN E HB2  1 
ATOM   26981 H HB3  . ASN E 2  503 ? 175.558 133.640 177.443 1.00 162.71 ? 479 ASN E HB3  1 
ATOM   26982 H HD21 . ASN E 2  503 ? 172.122 135.273 178.227 1.00 163.18 ? 479 ASN E HD21 1 
ATOM   26983 H HD22 . ASN E 2  503 ? 172.610 134.106 179.014 1.00 163.11 ? 479 ASN E HD22 1 
ATOM   26984 N N    . ILE E 2  504 ? 176.320 130.778 177.403 1.00 165.13 ? 480 ILE E N    1 
ATOM   26985 C CA   . ILE E 2  504 ? 177.508 130.114 176.872 1.00 161.70 ? 480 ILE E CA   1 
ATOM   26986 C C    . ILE E 2  504 ? 177.108 128.924 176.010 1.00 160.56 ? 480 ILE E C    1 
ATOM   26987 O O    . ILE E 2  504 ? 177.634 128.733 174.908 1.00 164.12 ? 480 ILE E O    1 
ATOM   26988 C CB   . ILE E 2  504 ? 178.448 129.693 178.018 1.00 160.16 ? 480 ILE E CB   1 
ATOM   26989 C CG1  . ILE E 2  504 ? 179.012 130.919 178.752 1.00 161.25 ? 480 ILE E CG1  1 
ATOM   26990 C CG2  . ILE E 2  504 ? 179.572 128.806 177.495 1.00 160.49 ? 480 ILE E CG2  1 
ATOM   26991 C CD1  . ILE E 2  504 ? 179.857 131.860 177.898 1.00 160.97 ? 480 ILE E CD1  1 
ATOM   26992 H H    . ILE E 2  504 ? 176.256 130.764 178.260 1.00 162.56 ? 480 ILE E H    1 
ATOM   26993 H HA   . ILE E 2  504 ? 177.980 130.733 176.296 1.00 161.92 ? 480 ILE E HA   1 
ATOM   26994 H HB   . ILE E 2  504 ? 177.931 129.175 178.654 1.00 161.92 ? 480 ILE E HB   1 
ATOM   26995 H HG12 . ILE E 2  504 ? 178.275 131.440 179.102 1.00 162.00 ? 480 ILE E HG12 1 
ATOM   26996 H HG13 . ILE E 2  504 ? 179.568 130.611 179.485 1.00 161.95 ? 480 ILE E HG13 1 
ATOM   26997 H HG21 . ILE E 2  504 ? 180.319 128.850 178.113 1.00 161.80 ? 480 ILE E HG21 1 
ATOM   26998 H HG22 . ILE E 2  504 ? 179.254 127.892 177.429 1.00 161.65 ? 480 ILE E HG22 1 
ATOM   26999 H HG23 . ILE E 2  504 ? 179.849 129.127 176.622 1.00 162.00 ? 480 ILE E HG23 1 
ATOM   27000 H HD11 . ILE E 2  504 ? 180.281 132.510 178.479 1.00 161.68 ? 480 ILE E HD11 1 
ATOM   27001 H HD12 . ILE E 2  504 ? 180.536 131.352 177.427 1.00 161.96 ? 480 ILE E HD12 1 
ATOM   27002 H HD13 . ILE E 2  504 ? 179.284 132.316 177.262 1.00 161.62 ? 480 ILE E HD13 1 
ATOM   27003 N N    . VAL E 2  505 ? 176.177 128.103 176.500 1.00 157.70 ? 481 VAL E N    1 
ATOM   27004 C CA   . VAL E 2  505 ? 175.723 126.957 175.716 1.00 157.92 ? 481 VAL E CA   1 
ATOM   27005 C C    . VAL E 2  505 ? 175.102 127.429 174.409 1.00 158.75 ? 481 VAL E C    1 
ATOM   27006 O O    . VAL E 2  505 ? 175.370 126.870 173.339 1.00 161.84 ? 481 VAL E O    1 
ATOM   27007 C CB   . VAL E 2  505 ? 174.738 126.104 176.538 1.00 158.21 ? 481 VAL E CB   1 
ATOM   27008 C CG1  . VAL E 2  505 ? 174.103 125.029 175.666 1.00 157.35 ? 481 VAL E CG1  1 
ATOM   27009 C CG2  . VAL E 2  505 ? 175.446 125.468 177.726 1.00 159.53 ? 481 VAL E CG2  1 
ATOM   27010 H H    . VAL E 2  505 ? 175.800 128.186 177.268 1.00 159.53 ? 481 VAL E H    1 
ATOM   27011 H HA   . VAL E 2  505 ? 176.488 126.402 175.500 1.00 159.12 ? 481 VAL E HA   1 
ATOM   27012 H HB   . VAL E 2  505 ? 174.030 126.674 176.877 1.00 159.03 ? 481 VAL E HB   1 
ATOM   27013 H HG11 . VAL E 2  505 ? 174.718 124.780 174.958 1.00 158.93 ? 481 VAL E HG11 1 
ATOM   27014 H HG12 . VAL E 2  505 ? 173.912 124.255 176.219 1.00 158.69 ? 481 VAL E HG12 1 
ATOM   27015 H HG13 . VAL E 2  505 ? 173.277 125.373 175.292 1.00 158.64 ? 481 VAL E HG13 1 
ATOM   27016 H HG21 . VAL E 2  505 ? 174.782 125.069 178.311 1.00 158.92 ? 481 VAL E HG21 1 
ATOM   27017 H HG22 . VAL E 2  505 ? 176.052 124.785 177.401 1.00 159.20 ? 481 VAL E HG22 1 
ATOM   27018 H HG23 . VAL E 2  505 ? 175.943 126.147 178.207 1.00 159.40 ? 481 VAL E HG23 1 
ATOM   27019 N N    . TYR E 2  506 ? 174.289 128.485 174.470 1.00 156.51 ? 482 TYR E N    1 
ATOM   27020 C CA   . TYR E 2  506 ? 173.629 129.007 173.279 1.00 158.27 ? 482 TYR E CA   1 
ATOM   27021 C C    . TYR E 2  506 ? 174.650 129.471 172.250 1.00 158.36 ? 482 TYR E C    1 
ATOM   27022 O O    . TYR E 2  506 ? 174.592 129.080 171.077 1.00 156.59 ? 482 TYR E O    1 
ATOM   27023 C CB   . TYR E 2  506 ? 172.705 130.155 173.690 1.00 157.99 ? 482 TYR E CB   1 
ATOM   27024 C CG   . TYR E 2  506 ? 172.038 130.893 172.553 1.00 156.95 ? 482 TYR E CG   1 
ATOM   27025 C CD1  . TYR E 2  506 ? 170.874 130.413 171.972 1.00 154.89 ? 482 TYR E CD1  1 
ATOM   27026 C CD2  . TYR E 2  506 ? 172.572 132.076 172.064 1.00 158.37 ? 482 TYR E CD2  1 
ATOM   27027 C CE1  . TYR E 2  506 ? 170.260 131.094 170.939 1.00 153.65 ? 482 TYR E CE1  1 
ATOM   27028 C CE2  . TYR E 2  506 ? 171.969 132.759 171.030 1.00 157.22 ? 482 TYR E CE2  1 
ATOM   27029 C CZ   . TYR E 2  506 ? 170.814 132.264 170.472 1.00 154.02 ? 482 TYR E CZ   1 
ATOM   27030 O OH   . TYR E 2  506 ? 170.211 132.945 169.441 1.00 153.66 ? 482 TYR E OH   1 
ATOM   27031 H H    . TYR E 2  506 ? 174.105 128.916 175.192 1.00 156.51 ? 482 TYR E H    1 
ATOM   27032 H HA   . TYR E 2  506 ? 173.089 128.307 172.880 1.00 156.22 ? 482 TYR E HA   1 
ATOM   27033 H HB2  . TYR E 2  506 ? 172.004 129.797 174.255 1.00 156.42 ? 482 TYR E HB2  1 
ATOM   27034 H HB3  . TYR E 2  506 ? 173.225 130.802 174.191 1.00 156.46 ? 482 TYR E HB3  1 
ATOM   27035 H HD1  . TYR E 2  506 ? 170.497 129.623 172.288 1.00 156.20 ? 482 TYR E HD1  1 
ATOM   27036 H HD2  . TYR E 2  506 ? 173.354 132.412 172.439 1.00 156.48 ? 482 TYR E HD2  1 
ATOM   27037 H HE1  . TYR E 2  506 ? 169.479 130.761 170.559 1.00 155.69 ? 482 TYR E HE1  1 
ATOM   27038 H HE2  . TYR E 2  506 ? 172.340 133.551 170.714 1.00 156.19 ? 482 TYR E HE2  1 
ATOM   27039 H HH   . TYR E 2  506 ? 169.580 132.489 169.130 1.00 155.10 ? 482 TYR E HH   1 
ATOM   27040 N N    . TRP E 2  507 ? 175.609 130.294 172.676 1.00 162.64 ? 483 TRP E N    1 
ATOM   27041 C CA   . TRP E 2  507 ? 176.597 130.813 171.738 1.00 160.55 ? 483 TRP E CA   1 
ATOM   27042 C C    . TRP E 2  507 ? 177.438 129.682 171.163 1.00 161.05 ? 483 TRP E C    1 
ATOM   27043 O O    . TRP E 2  507 ? 177.572 129.556 169.940 1.00 164.78 ? 483 TRP E O    1 
ATOM   27044 C CB   . TRP E 2  507 ? 177.493 131.856 172.414 1.00 161.48 ? 483 TRP E CB   1 
ATOM   27045 C CG   . TRP E 2  507 ? 176.780 133.089 172.910 1.00 164.10 ? 483 TRP E CG   1 
ATOM   27046 C CD1  . TRP E 2  507 ? 176.806 133.593 174.177 1.00 160.74 ? 483 TRP E CD1  1 
ATOM   27047 C CD2  . TRP E 2  507 ? 175.929 133.960 172.153 1.00 164.51 ? 483 TRP E CD2  1 
ATOM   27048 N NE1  . TRP E 2  507 ? 176.032 134.722 174.257 1.00 160.41 ? 483 TRP E NE1  1 
ATOM   27049 C CE2  . TRP E 2  507 ? 175.482 134.970 173.028 1.00 161.43 ? 483 TRP E CE2  1 
ATOM   27050 C CE3  . TRP E 2  507 ? 175.504 133.987 170.821 1.00 162.50 ? 483 TRP E CE3  1 
ATOM   27051 C CZ2  . TRP E 2  507 ? 174.633 135.993 172.616 1.00 158.63 ? 483 TRP E CZ2  1 
ATOM   27052 C CZ3  . TRP E 2  507 ? 174.660 135.004 170.415 1.00 160.54 ? 483 TRP E CZ3  1 
ATOM   27053 C CH2  . TRP E 2  507 ? 174.235 135.993 171.309 1.00 159.38 ? 483 TRP E CH2  1 
ATOM   27054 H H    . TRP E 2  507 ? 175.708 130.560 173.488 1.00 161.15 ? 483 TRP E H    1 
ATOM   27055 H HA   . TRP E 2  507 ? 176.135 131.243 171.002 1.00 160.81 ? 483 TRP E HA   1 
ATOM   27056 H HB2  . TRP E 2  507 ? 177.925 131.442 173.177 1.00 161.13 ? 483 TRP E HB2  1 
ATOM   27057 H HB3  . TRP E 2  507 ? 178.164 132.145 171.779 1.00 160.83 ? 483 TRP E HB3  1 
ATOM   27058 H HD1  . TRP E 2  507 ? 177.282 133.223 174.886 1.00 160.76 ? 483 TRP E HD1  1 
ATOM   27059 H HE1  . TRP E 2  507 ? 175.912 135.197 174.964 1.00 160.90 ? 483 TRP E HE1  1 
ATOM   27060 H HE3  . TRP E 2  507 ? 175.783 133.333 170.221 1.00 161.04 ? 483 TRP E HE3  1 
ATOM   27061 H HZ2  . TRP E 2  507 ? 174.348 136.652 173.208 1.00 160.47 ? 483 TRP E HZ2  1 
ATOM   27062 H HZ3  . TRP E 2  507 ? 174.371 135.033 169.531 1.00 160.66 ? 483 TRP E HZ3  1 
ATOM   27063 H HH2  . TRP E 2  507 ? 173.668 136.666 171.007 1.00 160.58 ? 483 TRP E HH2  1 
ATOM   27064 N N    . LEU E 2  508 ? 177.985 128.823 172.030 1.00 166.89 ? 484 LEU E N    1 
ATOM   27065 C CA   . LEU E 2  508 ? 178.814 127.719 171.556 1.00 166.85 ? 484 LEU E CA   1 
ATOM   27066 C C    . LEU E 2  508 ? 178.054 126.842 170.571 1.00 164.73 ? 484 LEU E C    1 
ATOM   27067 O O    . LEU E 2  508 ? 178.633 126.344 169.598 1.00 167.60 ? 484 LEU E O    1 
ATOM   27068 C CB   . LEU E 2  508 ? 179.312 126.888 172.739 1.00 166.89 ? 484 LEU E CB   1 
ATOM   27069 C CG   . LEU E 2  508 ? 180.706 127.252 173.255 1.00 166.92 ? 484 LEU E CG   1 
ATOM   27070 C CD1  . LEU E 2  508 ? 180.770 128.713 173.678 1.00 163.67 ? 484 LEU E CD1  1 
ATOM   27071 C CD2  . LEU E 2  508 ? 181.104 126.341 174.405 1.00 167.45 ? 484 LEU E CD2  1 
ATOM   27072 H H    . LEU E 2  508 ? 177.892 128.863 172.884 1.00 165.95 ? 484 LEU E H    1 
ATOM   27073 H HA   . LEU E 2  508 ? 179.588 128.083 171.101 1.00 165.81 ? 484 LEU E HA   1 
ATOM   27074 H HB2  . LEU E 2  508 ? 178.691 126.988 173.477 1.00 166.03 ? 484 LEU E HB2  1 
ATOM   27075 H HB3  . LEU E 2  508 ? 179.339 125.957 172.467 1.00 165.52 ? 484 LEU E HB3  1 
ATOM   27076 H HG   . LEU E 2  508 ? 181.347 127.123 172.539 1.00 165.97 ? 484 LEU E HG   1 
ATOM   27077 H HD11 . LEU E 2  508 ? 181.613 128.871 174.132 1.00 165.40 ? 484 LEU E HD11 1 
ATOM   27078 H HD12 . LEU E 2  508 ? 180.709 129.276 172.891 1.00 165.18 ? 484 LEU E HD12 1 
ATOM   27079 H HD13 . LEU E 2  508 ? 180.033 128.901 174.279 1.00 165.66 ? 484 LEU E HD13 1 
ATOM   27080 H HD21 . LEU E 2  508 ? 181.997 126.579 174.702 1.00 165.97 ? 484 LEU E HD21 1 
ATOM   27081 H HD22 . LEU E 2  508 ? 180.472 126.455 175.132 1.00 166.14 ? 484 LEU E HD22 1 
ATOM   27082 H HD23 . LEU E 2  508 ? 181.093 125.421 174.098 1.00 165.85 ? 484 LEU E HD23 1 
ATOM   27083 N N    . TYR E 2  509 ? 176.755 126.640 170.800 1.00 153.09 ? 485 TYR E N    1 
ATOM   27084 C CA   . TYR E 2  509 ? 175.951 125.914 169.827 1.00 154.01 ? 485 TYR E CA   1 
ATOM   27085 C C    . TYR E 2  509 ? 175.853 126.684 168.517 1.00 155.19 ? 485 TYR E C    1 
ATOM   27086 O O    . TYR E 2  509 ? 175.909 126.087 167.436 1.00 156.38 ? 485 TYR E O    1 
ATOM   27087 C CB   . TYR E 2  509 ? 174.559 125.643 170.397 1.00 155.17 ? 485 TYR E CB   1 
ATOM   27088 C CG   . TYR E 2  509 ? 173.669 124.831 169.484 1.00 155.86 ? 485 TYR E CG   1 
ATOM   27089 C CD1  . TYR E 2  509 ? 173.696 123.444 169.512 1.00 156.31 ? 485 TYR E CD1  1 
ATOM   27090 C CD2  . TYR E 2  509 ? 172.798 125.450 168.598 1.00 156.03 ? 485 TYR E CD2  1 
ATOM   27091 C CE1  . TYR E 2  509 ? 172.883 122.696 168.682 1.00 155.40 ? 485 TYR E CE1  1 
ATOM   27092 C CE2  . TYR E 2  509 ? 171.983 124.712 167.764 1.00 153.55 ? 485 TYR E CE2  1 
ATOM   27093 C CZ   . TYR E 2  509 ? 172.028 123.336 167.811 1.00 154.17 ? 485 TYR E CZ   1 
ATOM   27094 O OH   . TYR E 2  509 ? 171.217 122.596 166.981 1.00 153.49 ? 485 TYR E OH   1 
ATOM   27095 H H    . TYR E 2  509 ? 176.327 126.908 171.496 1.00 155.23 ? 485 TYR E H    1 
ATOM   27096 H HA   . TYR E 2  509 ? 176.372 125.060 169.643 1.00 154.81 ? 485 TYR E HA   1 
ATOM   27097 H HB2  . TYR E 2  509 ? 174.653 125.155 171.230 1.00 155.03 ? 485 TYR E HB2  1 
ATOM   27098 H HB3  . TYR E 2  509 ? 174.119 126.492 170.562 1.00 155.03 ? 485 TYR E HB3  1 
ATOM   27099 H HD1  . TYR E 2  509 ? 174.271 123.010 170.099 1.00 154.85 ? 485 TYR E HD1  1 
ATOM   27100 H HD2  . TYR E 2  509 ? 172.765 126.379 168.564 1.00 155.17 ? 485 TYR E HD2  1 
ATOM   27101 H HE1  . TYR E 2  509 ? 172.913 121.767 168.712 1.00 154.54 ? 485 TYR E HE1  1 
ATOM   27102 H HE2  . TYR E 2  509 ? 171.404 125.141 167.175 1.00 154.42 ? 485 TYR E HE2  1 
ATOM   27103 H HH   . TYR E 2  509 ? 170.741 123.107 166.515 1.00 154.50 ? 485 TYR E HH   1 
ATOM   27104 N N    . TYR E 2  510 ? 175.712 128.010 168.592 1.00 155.06 ? 486 TYR E N    1 
ATOM   27105 C CA   . TYR E 2  510 ? 175.478 128.830 167.406 1.00 155.25 ? 486 TYR E CA   1 
ATOM   27106 C C    . TYR E 2  510 ? 176.735 129.547 166.917 1.00 156.72 ? 486 TYR E C    1 
ATOM   27107 O O    . TYR E 2  510 ? 177.151 129.345 165.772 1.00 153.59 ? 486 TYR E O    1 
ATOM   27108 C CB   . TYR E 2  510 ? 174.355 129.835 167.693 1.00 154.53 ? 486 TYR E CB   1 
ATOM   27109 C CG   . TYR E 2  510 ? 172.995 129.181 167.805 1.00 157.23 ? 486 TYR E CG   1 
ATOM   27110 C CD1  . TYR E 2  510 ? 172.370 128.646 166.687 1.00 155.78 ? 486 TYR E CD1  1 
ATOM   27111 C CD2  . TYR E 2  510 ? 172.338 129.096 169.024 1.00 156.35 ? 486 TYR E CD2  1 
ATOM   27112 C CE1  . TYR E 2  510 ? 171.133 128.043 166.780 1.00 154.73 ? 486 TYR E CE1  1 
ATOM   27113 C CE2  . TYR E 2  510 ? 171.098 128.495 169.125 1.00 153.12 ? 486 TYR E CE2  1 
ATOM   27114 C CZ   . TYR E 2  510 ? 170.500 127.972 168.001 1.00 154.39 ? 486 TYR E CZ   1 
ATOM   27115 O OH   . TYR E 2  510 ? 169.265 127.374 168.099 1.00 156.41 ? 486 TYR E OH   1 
ATOM   27116 H H    . TYR E 2  510 ? 175.747 128.459 169.324 1.00 154.78 ? 486 TYR E H    1 
ATOM   27117 H HA   . TYR E 2  510 ? 175.174 128.262 166.683 1.00 154.50 ? 486 TYR E HA   1 
ATOM   27118 H HB2  . TYR E 2  510 ? 174.541 130.285 168.532 1.00 154.48 ? 486 TYR E HB2  1 
ATOM   27119 H HB3  . TYR E 2  510 ? 174.318 130.482 166.971 1.00 154.38 ? 486 TYR E HB3  1 
ATOM   27120 H HD1  . TYR E 2  510 ? 172.795 128.692 165.861 1.00 154.22 ? 486 TYR E HD1  1 
ATOM   27121 H HD2  . TYR E 2  510 ? 172.737 129.449 169.785 1.00 154.80 ? 486 TYR E HD2  1 
ATOM   27122 H HE1  . TYR E 2  510 ? 170.727 127.688 166.023 1.00 154.06 ? 486 TYR E HE1  1 
ATOM   27123 H HE2  . TYR E 2  510 ? 170.669 128.445 169.949 1.00 154.11 ? 486 TYR E HE2  1 
ATOM   27124 H HH   . TYR E 2  510 ? 169.008 127.373 168.899 1.00 154.60 ? 486 TYR E HH   1 
ATOM   27125 N N    . VAL E 2  511 ? 177.350 130.387 167.754 1.00 165.96 ? 487 VAL E N    1 
ATOM   27126 C CA   . VAL E 2  511 ? 178.453 131.207 167.256 1.00 161.78 ? 487 VAL E CA   1 
ATOM   27127 C C    . VAL E 2  511 ? 179.659 130.336 166.922 1.00 159.18 ? 487 VAL E C    1 
ATOM   27128 O O    . VAL E 2  511 ? 180.406 130.636 165.982 1.00 158.24 ? 487 VAL E O    1 
ATOM   27129 C CB   . VAL E 2  511 ? 178.822 132.321 168.259 1.00 160.49 ? 487 VAL E CB   1 
ATOM   27130 C CG1  . VAL E 2  511 ? 179.738 131.809 169.370 1.00 159.52 ? 487 VAL E CG1  1 
ATOM   27131 C CG2  . VAL E 2  511 ? 179.467 133.492 167.533 1.00 158.09 ? 487 VAL E CG2  1 
ATOM   27132 H H    . VAL E 2  511 ? 177.152 130.502 168.583 1.00 160.81 ? 487 VAL E H    1 
ATOM   27133 H HA   . VAL E 2  511 ? 178.169 131.638 166.435 1.00 159.81 ? 487 VAL E HA   1 
ATOM   27134 H HB   . VAL E 2  511 ? 178.009 132.645 168.675 1.00 160.01 ? 487 VAL E HB   1 
ATOM   27135 H HG11 . VAL E 2  511 ? 179.673 132.412 170.125 1.00 159.74 ? 487 VAL E HG11 1 
ATOM   27136 H HG12 . VAL E 2  511 ? 179.478 130.919 169.636 1.00 160.10 ? 487 VAL E HG12 1 
ATOM   27137 H HG13 . VAL E 2  511 ? 180.652 131.802 169.045 1.00 159.73 ? 487 VAL E HG13 1 
ATOM   27138 H HG21 . VAL E 2  511 ? 179.756 134.148 168.187 1.00 159.37 ? 487 VAL E HG21 1 
ATOM   27139 H HG22 . VAL E 2  511 ? 180.230 133.169 167.028 1.00 159.72 ? 487 VAL E HG22 1 
ATOM   27140 H HG23 . VAL E 2  511 ? 178.817 133.888 166.932 1.00 159.59 ? 487 VAL E HG23 1 
ATOM   27141 N N    . ASN E 2  512 ? 179.868 129.255 167.669 1.00 166.25 ? 488 ASN E N    1 
ATOM   27142 C CA   . ASN E 2  512 ? 180.979 128.340 167.425 1.00 167.78 ? 488 ASN E CA   1 
ATOM   27143 C C    . ASN E 2  512 ? 180.494 127.097 166.687 1.00 168.33 ? 488 ASN E C    1 
ATOM   27144 O O    . ASN E 2  512 ? 179.313 126.753 166.735 1.00 166.90 ? 488 ASN E O    1 
ATOM   27145 C CB   . ASN E 2  512 ? 181.644 127.946 168.745 1.00 167.00 ? 488 ASN E CB   1 
ATOM   27146 C CG   . ASN E 2  512 ? 182.713 126.887 168.568 1.00 168.90 ? 488 ASN E CG   1 
ATOM   27147 O OD1  . ASN E 2  512 ? 182.509 125.720 168.904 1.00 167.72 ? 488 ASN E OD1  1 
ATOM   27148 N ND2  . ASN E 2  512 ? 183.863 127.289 168.039 1.00 167.48 ? 488 ASN E ND2  1 
ATOM   27149 O OXT  . ASN E 2  512 ? 181.269 126.407 166.025 1.00 166.97 ? 488 ASN E OXT  1 
ATOM   27150 H H    . ASN E 2  512 ? 179.374 129.027 168.335 1.00 166.55 ? 488 ASN E H    1 
ATOM   27151 H HA   . ASN E 2  512 ? 181.649 128.774 166.875 1.00 166.94 ? 488 ASN E HA   1 
ATOM   27152 H HB2  . ASN E 2  512 ? 182.058 128.730 169.139 1.00 166.71 ? 488 ASN E HB2  1 
ATOM   27153 H HB3  . ASN E 2  512 ? 180.970 127.590 169.343 1.00 166.63 ? 488 ASN E HB3  1 
ATOM   27154 H HD21 . ASN E 2  512 ? 183.969 128.112 167.816 1.00 166.78 ? 488 ASN E HD21 1 
ATOM   27155 H HD22 . ASN E 2  512 ? 184.501 126.725 167.917 1.00 166.83 ? 488 ASN E HD22 1 
ATOM   27156 N N    . GLU F 5  1   ? 147.199 197.570 109.633 1.00 158.70 ? 1   GLU J N    1 
ATOM   27157 C CA   . GLU F 5  1   ? 146.651 198.587 110.574 1.00 158.65 ? 1   GLU J CA   1 
ATOM   27158 C C    . GLU F 5  1   ? 145.161 198.362 110.806 1.00 160.39 ? 1   GLU J C    1 
ATOM   27159 O O    . GLU F 5  1   ? 144.339 198.631 109.932 1.00 160.21 ? 1   GLU J O    1 
ATOM   27160 C CB   . GLU F 5  1   ? 146.891 199.999 110.037 1.00 155.23 ? 1   GLU J CB   1 
ATOM   27161 H H1   . GLU F 5  1   ? 148.070 197.714 109.515 1.00 157.77 ? 1   GLU J H1   1 
ATOM   27162 H H2   . GLU F 5  1   ? 147.077 196.756 109.972 1.00 158.04 ? 1   GLU J H2   1 
ATOM   27163 H H3   . GLU F 5  1   ? 146.779 197.632 108.851 1.00 158.07 ? 1   GLU J H3   1 
ATOM   27164 H HA   . GLU F 5  1   ? 147.104 198.507 111.428 1.00 157.84 ? 1   GLU J HA   1 
ATOM   27165 N N    . ILE F 5  2   ? 144.824 197.866 111.991 1.00 146.87 ? 2   ILE J N    1 
ATOM   27166 C CA   . ILE F 5  2   ? 143.433 197.612 112.348 1.00 144.16 ? 2   ILE J CA   1 
ATOM   27167 C C    . ILE F 5  2   ? 142.771 198.935 112.704 1.00 145.74 ? 2   ILE J C    1 
ATOM   27168 O O    . ILE F 5  2   ? 143.333 199.743 113.452 1.00 148.00 ? 2   ILE J O    1 
ATOM   27169 C CB   . ILE F 5  2   ? 143.341 196.614 113.514 1.00 143.03 ? 2   ILE J CB   1 
ATOM   27170 C CG1  . ILE F 5  2   ? 143.911 195.248 113.109 1.00 147.10 ? 2   ILE J CG1  1 
ATOM   27171 C CG2  . ILE F 5  2   ? 141.895 196.492 114.001 1.00 145.25 ? 2   ILE J CG2  1 
ATOM   27172 C CD1  . ILE F 5  2   ? 145.418 195.125 113.269 1.00 145.23 ? 2   ILE J CD1  1 
ATOM   27173 H H    . ILE F 5  2   ? 145.386 197.671 112.612 1.00 144.92 ? 2   ILE J H    1 
ATOM   27174 H HA   . ILE F 5  2   ? 142.969 197.234 111.585 1.00 144.81 ? 2   ILE J HA   1 
ATOM   27175 H HB   . ILE F 5  2   ? 143.874 196.960 114.240 1.00 144.13 ? 2   ILE J HB   1 
ATOM   27176 H HG12 . ILE F 5  2   ? 143.510 194.559 113.659 1.00 145.43 ? 2   ILE J HG12 1 
ATOM   27177 H HG13 . ILE F 5  2   ? 143.700 195.086 112.177 1.00 145.24 ? 2   ILE J HG13 1 
ATOM   27178 H HG21 . ILE F 5  2   ? 141.797 195.684 114.529 1.00 145.15 ? 2   ILE J HG21 1 
ATOM   27179 H HG22 . ILE F 5  2   ? 141.677 197.261 114.551 1.00 144.71 ? 2   ILE J HG22 1 
ATOM   27180 H HG23 . ILE F 5  2   ? 141.306 196.456 113.232 1.00 145.00 ? 2   ILE J HG23 1 
ATOM   27181 H HD11 . ILE F 5  2   ? 145.855 195.533 112.506 1.00 144.86 ? 2   ILE J HD11 1 
ATOM   27182 H HD12 . ILE F 5  2   ? 145.692 195.571 114.086 1.00 144.76 ? 2   ILE J HD12 1 
ATOM   27183 H HD13 . ILE F 5  2   ? 145.652 194.185 113.313 1.00 144.80 ? 2   ILE J HD13 1 
ATOM   27184 N N    . GLN F 5  3   ? 141.575 199.161 112.165 1.00 135.29 ? 3   GLN J N    1 
ATOM   27185 C CA   . GLN F 5  3   ? 140.805 200.366 112.451 1.00 133.35 ? 3   GLN J CA   1 
ATOM   27186 C C    . GLN F 5  3   ? 139.340 199.985 112.581 1.00 137.14 ? 3   GLN J C    1 
ATOM   27187 O O    . GLN F 5  3   ? 138.736 199.505 111.618 1.00 139.39 ? 3   GLN J O    1 
ATOM   27188 C CB   . GLN F 5  3   ? 140.992 201.416 111.351 1.00 131.10 ? 3   GLN J CB   1 
ATOM   27189 H H    . GLN F 5  3   ? 141.182 198.621 111.623 1.00 135.91 ? 3   GLN J H    1 
ATOM   27190 H HA   . GLN F 5  3   ? 141.095 200.749 113.293 1.00 135.94 ? 3   GLN J HA   1 
ATOM   27191 N N    . LEU F 5  4   ? 138.775 200.199 113.767 1.00 142.07 ? 4   LEU J N    1 
ATOM   27192 C CA   . LEU F 5  4   ? 137.372 199.898 114.032 1.00 140.09 ? 4   LEU J CA   1 
ATOM   27193 C C    . LEU F 5  4   ? 136.545 201.126 113.674 1.00 140.91 ? 4   LEU J C    1 
ATOM   27194 O O    . LEU F 5  4   ? 136.594 202.143 114.374 1.00 139.11 ? 4   LEU J O    1 
ATOM   27195 C CB   . LEU F 5  4   ? 137.173 199.505 115.493 1.00 135.91 ? 4   LEU J CB   1 
ATOM   27196 C CG   . LEU F 5  4   ? 138.171 198.493 116.061 1.00 136.12 ? 4   LEU J CG   1 
ATOM   27197 C CD1  . LEU F 5  4   ? 137.740 198.038 117.442 1.00 139.41 ? 4   LEU J CD1  1 
ATOM   27198 C CD2  . LEU F 5  4   ? 138.327 197.301 115.134 1.00 138.66 ? 4   LEU J CD2  1 
ATOM   27199 H H    . LEU F 5  4   ? 139.192 200.523 114.446 1.00 139.48 ? 4   LEU J H    1 
ATOM   27200 H HA   . LEU F 5  4   ? 137.084 199.160 113.471 1.00 139.11 ? 4   LEU J HA   1 
ATOM   27201 H HB2  . LEU F 5  4   ? 137.237 200.307 116.035 1.00 138.63 ? 4   LEU J HB2  1 
ATOM   27202 H HB3  . LEU F 5  4   ? 136.287 199.123 115.589 1.00 138.30 ? 4   LEU J HB3  1 
ATOM   27203 H HG   . LEU F 5  4   ? 139.038 198.920 116.146 1.00 138.52 ? 4   LEU J HG   1 
ATOM   27204 H HD11 . LEU F 5  4   ? 138.431 197.471 117.817 1.00 139.24 ? 4   LEU J HD11 1 
ATOM   27205 H HD12 . LEU F 5  4   ? 137.611 198.818 118.004 1.00 139.44 ? 4   LEU J HD12 1 
ATOM   27206 H HD13 . LEU F 5  4   ? 136.909 197.543 117.366 1.00 139.10 ? 4   LEU J HD13 1 
ATOM   27207 H HD21 . LEU F 5  4   ? 138.754 196.578 115.620 1.00 139.19 ? 4   LEU J HD21 1 
ATOM   27208 H HD22 . LEU F 5  4   ? 137.449 197.023 114.831 1.00 138.96 ? 4   LEU J HD22 1 
ATOM   27209 H HD23 . LEU F 5  4   ? 138.873 197.559 114.375 1.00 139.28 ? 4   LEU J HD23 1 
ATOM   27210 N N    . GLN F 5  5   ? 135.786 201.033 112.584 1.00 155.06 ? 5   GLN J N    1 
ATOM   27211 C CA   . GLN F 5  5   ? 134.979 202.142 112.086 1.00 155.05 ? 5   GLN J CA   1 
ATOM   27212 C C    . GLN F 5  5   ? 133.558 201.999 112.622 1.00 158.37 ? 5   GLN J C    1 
ATOM   27213 O O    . GLN F 5  5   ? 132.852 201.044 112.281 1.00 156.02 ? 5   GLN J O    1 
ATOM   27214 C CB   . GLN F 5  5   ? 134.993 202.173 110.559 1.00 153.23 ? 5   GLN J CB   1 
ATOM   27215 C CG   . GLN F 5  5   ? 134.343 203.412 109.942 1.00 153.18 ? 5   GLN J CG   1 
ATOM   27216 C CD   . GLN F 5  5   ? 132.831 203.310 109.823 1.00 156.90 ? 5   GLN J CD   1 
ATOM   27217 O OE1  . GLN F 5  5   ? 132.254 202.230 109.951 1.00 156.21 ? 5   GLN J OE1  1 
ATOM   27218 N NE2  . GLN F 5  5   ? 132.182 204.442 109.580 1.00 155.55 ? 5   GLN J NE2  1 
ATOM   27219 H H    . GLN F 5  5   ? 135.721 200.322 112.107 1.00 154.42 ? 5   GLN J H    1 
ATOM   27220 H HA   . GLN F 5  5   ? 135.346 202.978 112.409 1.00 154.38 ? 5   GLN J HA   1 
ATOM   27221 H HB2  . GLN F 5  5   ? 135.916 202.152 110.262 1.00 154.42 ? 5   GLN J HB2  1 
ATOM   27222 H HB3  . GLN F 5  5   ? 134.529 201.389 110.226 1.00 154.52 ? 5   GLN J HB3  1 
ATOM   27223 H HG2  . GLN F 5  5   ? 134.547 204.181 110.496 1.00 154.42 ? 5   GLN J HG2  1 
ATOM   27224 H HG3  . GLN F 5  5   ? 134.703 203.543 109.051 1.00 154.50 ? 5   GLN J HG3  1 
ATOM   27225 H HE21 . GLN F 5  5   ? 132.618 205.179 109.497 1.00 154.77 ? 5   GLN J HE21 1 
ATOM   27226 H HE22 . GLN F 5  5   ? 131.325 204.439 109.504 1.00 154.88 ? 5   GLN J HE22 1 
ATOM   27227 N N    . GLN F 5  6   ? 133.145 202.947 113.456 1.00 162.56 ? 6   GLN J N    1 
ATOM   27228 C CA   . GLN F 5  6   ? 131.785 203.014 113.969 1.00 159.46 ? 6   GLN J CA   1 
ATOM   27229 C C    . GLN F 5  6   ? 130.961 204.003 113.152 1.00 161.23 ? 6   GLN J C    1 
ATOM   27230 O O    . GLN F 5  6   ? 131.486 204.803 112.375 1.00 160.92 ? 6   GLN J O    1 
ATOM   27231 C CB   . GLN F 5  6   ? 131.778 203.420 115.445 1.00 157.47 ? 6   GLN J CB   1 
ATOM   27232 C CG   . GLN F 5  6   ? 132.444 202.421 116.369 1.00 158.02 ? 6   GLN J CG   1 
ATOM   27233 C CD   . GLN F 5  6   ? 132.106 202.652 117.834 1.00 159.80 ? 6   GLN J CD   1 
ATOM   27234 O OE1  . GLN F 5  6   ? 131.981 201.701 118.604 1.00 159.80 ? 6   GLN J OE1  1 
ATOM   27235 N NE2  . GLN F 5  6   ? 131.966 203.914 118.228 1.00 160.44 ? 6   GLN J NE2  1 
ATOM   27236 H H    . GLN F 5  6   ? 133.650 203.577 113.749 1.00 159.33 ? 6   GLN J H    1 
ATOM   27237 H HA   . GLN F 5  6   ? 131.368 202.141 113.897 1.00 158.99 ? 6   GLN J HA   1 
ATOM   27238 H HB2  . GLN F 5  6   ? 132.246 204.264 115.536 1.00 158.85 ? 6   GLN J HB2  1 
ATOM   27239 H HB3  . GLN F 5  6   ? 130.858 203.523 115.735 1.00 158.93 ? 6   GLN J HB3  1 
ATOM   27240 H HG2  . GLN F 5  6   ? 132.144 201.530 116.131 1.00 159.16 ? 6   GLN J HG2  1 
ATOM   27241 H HG3  . GLN F 5  6   ? 133.406 202.487 116.268 1.00 158.82 ? 6   GLN J HG3  1 
ATOM   27242 H HE21 . GLN F 5  6   ? 132.062 204.562 117.672 1.00 159.18 ? 6   GLN J HE21 1 
ATOM   27243 H HE22 . GLN F 5  6   ? 131.776 204.084 119.049 1.00 159.32 ? 6   GLN J HE22 1 
ATOM   27244 N N    . SER F 5  7   ? 129.646 203.937 113.341 1.00 168.61 ? 7   SER J N    1 
ATOM   27245 C CA   . SER F 5  7   ? 128.743 204.839 112.649 1.00 169.09 ? 7   SER J CA   1 
ATOM   27246 C C    . SER F 5  7   ? 128.813 206.235 113.268 1.00 172.27 ? 7   SER J C    1 
ATOM   27247 O O    . SER F 5  7   ? 129.343 206.437 114.364 1.00 172.69 ? 7   SER J O    1 
ATOM   27248 C CB   . SER F 5  7   ? 127.314 204.305 112.698 1.00 164.70 ? 7   SER J CB   1 
ATOM   27249 O OG   . SER F 5  7   ? 127.223 203.051 112.046 1.00 166.61 ? 7   SER J OG   1 
ATOM   27250 H H    . SER F 5  7   ? 129.256 203.378 113.865 1.00 167.78 ? 7   SER J H    1 
ATOM   27251 H HA   . SER F 5  7   ? 129.010 204.906 111.719 1.00 168.18 ? 7   SER J HA   1 
ATOM   27252 H HB2  . SER F 5  7   ? 127.048 204.198 113.625 1.00 167.50 ? 7   SER J HB2  1 
ATOM   27253 H HB3  . SER F 5  7   ? 126.725 204.935 112.254 1.00 167.51 ? 7   SER J HB3  1 
ATOM   27254 H HG   . SER F 5  7   ? 127.976 202.836 111.740 1.00 167.93 ? 7   SER J HG   1 
ATOM   27255 N N    . GLY F 5  8   ? 128.266 207.210 112.542 1.00 183.90 ? 8   GLY J N    1 
ATOM   27256 C CA   . GLY F 5  8   ? 128.280 208.571 112.992 1.00 182.51 ? 8   GLY J CA   1 
ATOM   27257 C C    . GLY F 5  8   ? 127.275 208.811 114.105 1.00 182.03 ? 8   GLY J C    1 
ATOM   27258 O O    . GLY F 5  8   ? 126.539 207.905 114.519 1.00 183.03 ? 8   GLY J O    1 
ATOM   27259 H H    . GLY F 5  8   ? 127.881 207.094 111.781 1.00 181.38 ? 8   GLY J H    1 
ATOM   27260 H HA2  . GLY F 5  8   ? 129.165 208.795 113.320 1.00 181.64 ? 8   GLY J HA2  1 
ATOM   27261 H HA3  . GLY F 5  8   ? 128.067 209.159 112.250 1.00 181.52 ? 8   GLY J HA3  1 
ATOM   27262 N N    . PRO F 5  9   ? 127.240 210.045 114.606 1.00 176.14 ? 9   PRO J N    1 
ATOM   27263 C CA   . PRO F 5  9   ? 126.307 210.367 115.690 1.00 175.65 ? 9   PRO J CA   1 
ATOM   27264 C C    . PRO F 5  9   ? 124.862 210.220 115.239 1.00 175.29 ? 9   PRO J C    1 
ATOM   27265 O O    . PRO F 5  9   ? 124.529 210.423 114.070 1.00 175.30 ? 9   PRO J O    1 
ATOM   27266 C CB   . PRO F 5  9   ? 126.646 211.822 116.034 1.00 175.80 ? 9   PRO J CB   1 
ATOM   27267 C CG   . PRO F 5  9   ? 127.275 212.368 114.803 1.00 176.74 ? 9   PRO J CG   1 
ATOM   27268 C CD   . PRO F 5  9   ? 128.005 211.224 114.164 1.00 175.93 ? 9   PRO J CD   1 
ATOM   27269 H HA   . PRO F 5  9   ? 126.469 209.802 116.462 1.00 175.60 ? 9   PRO J HA   1 
ATOM   27270 H HB2  . PRO F 5  9   ? 125.834 212.306 116.250 1.00 175.41 ? 9   PRO J HB2  1 
ATOM   27271 H HB3  . PRO F 5  9   ? 127.269 211.846 116.778 1.00 175.66 ? 9   PRO J HB3  1 
ATOM   27272 H HG2  . PRO F 5  9   ? 126.585 212.705 114.209 1.00 175.86 ? 9   PRO J HG2  1 
ATOM   27273 H HG3  . PRO F 5  9   ? 127.894 213.076 115.041 1.00 175.76 ? 9   PRO J HG3  1 
ATOM   27274 H HD2  . PRO F 5  9   ? 127.976 211.309 113.199 1.00 175.66 ? 9   PRO J HD2  1 
ATOM   27275 H HD3  . PRO F 5  9   ? 128.917 211.179 114.492 1.00 175.61 ? 9   PRO J HD3  1 
ATOM   27276 N N    . GLU F 5  10  ? 124.003 209.860 116.189 1.00 173.31 ? 10  GLU J N    1 
ATOM   27277 C CA   . GLU F 5  10  ? 122.593 209.606 115.933 1.00 174.29 ? 10  GLU J CA   1 
ATOM   27278 C C    . GLU F 5  10  ? 121.736 210.605 116.697 1.00 174.99 ? 10  GLU J C    1 
ATOM   27279 O O    . GLU F 5  10  ? 122.025 210.929 117.854 1.00 174.71 ? 10  GLU J O    1 
ATOM   27280 C CB   . GLU F 5  10  ? 122.207 208.180 116.343 1.00 173.98 ? 10  GLU J CB   1 
ATOM   27281 C CG   . GLU F 5  10  ? 122.665 207.106 115.369 1.00 172.70 ? 10  GLU J CG   1 
ATOM   27282 C CD   . GLU F 5  10  ? 121.509 206.440 114.646 1.00 172.08 ? 10  GLU J CD   1 
ATOM   27283 O OE1  . GLU F 5  10  ? 120.552 207.147 114.268 1.00 172.41 ? 10  GLU J OE1  1 
ATOM   27284 O OE2  . GLU F 5  10  ? 121.557 205.206 114.458 1.00 170.31 ? 10  GLU J OE2  1 
ATOM   27285 H H    . GLU F 5  10  ? 124.223 209.754 117.014 1.00 173.04 ? 10  GLU J H    1 
ATOM   27286 H HA   . GLU F 5  10  ? 122.404 209.708 114.988 1.00 173.19 ? 10  GLU J HA   1 
ATOM   27287 H HB2  . GLU F 5  10  ? 122.611 207.987 117.203 1.00 173.19 ? 10  GLU J HB2  1 
ATOM   27288 H HB3  . GLU F 5  10  ? 121.242 208.128 116.418 1.00 173.12 ? 10  GLU J HB3  1 
ATOM   27289 H HG2  . GLU F 5  10  ? 123.245 207.507 114.703 1.00 173.05 ? 10  GLU J HG2  1 
ATOM   27290 H HG3  . GLU F 5  10  ? 123.146 206.420 115.859 1.00 173.01 ? 10  GLU J HG3  1 
ATOM   27291 N N    . LEU F 5  11  ? 120.685 211.089 116.040 1.00 169.28 ? 11  LEU J N    1 
ATOM   27292 C CA   . LEU F 5  11  ? 119.686 211.954 116.654 1.00 167.19 ? 11  LEU J CA   1 
ATOM   27293 C C    . LEU F 5  11  ? 118.375 211.188 116.749 1.00 166.92 ? 11  LEU J C    1 
ATOM   27294 O O    . LEU F 5  11  ? 117.892 210.652 115.746 1.00 165.38 ? 11  LEU J O    1 
ATOM   27295 C CB   . LEU F 5  11  ? 119.497 213.238 115.844 1.00 163.37 ? 11  LEU J CB   1 
ATOM   27296 H H    . LEU F 5  11  ? 120.527 210.924 115.211 1.00 167.05 ? 11  LEU J H    1 
ATOM   27297 H HA   . LEU F 5  11  ? 119.961 212.197 117.549 1.00 166.87 ? 11  LEU J HA   1 
ATOM   27298 N N    . VAL F 5  12  ? 117.804 211.137 117.951 1.00 172.43 ? 12  VAL J N    1 
ATOM   27299 C CA   . VAL F 5  12  ? 116.611 210.336 118.201 1.00 174.10 ? 12  VAL J CA   1 
ATOM   27300 C C    . VAL F 5  12  ? 115.925 210.864 119.451 1.00 175.01 ? 12  VAL J C    1 
ATOM   27301 O O    . VAL F 5  12  ? 116.553 211.493 120.304 1.00 175.28 ? 12  VAL J O    1 
ATOM   27302 C CB   . VAL F 5  12  ? 116.973 208.834 118.337 1.00 173.73 ? 12  VAL J CB   1 
ATOM   27303 C CG1  . VAL F 5  12  ? 117.413 208.497 119.761 1.00 172.67 ? 12  VAL J CG1  1 
ATOM   27304 C CG2  . VAL F 5  12  ? 115.801 207.972 117.917 1.00 172.82 ? 12  VAL J CG2  1 
ATOM   27305 H H    . VAL F 5  12  ? 118.091 211.560 118.643 1.00 172.87 ? 12  VAL J H    1 
ATOM   27306 H HA   . VAL F 5  12  ? 115.998 210.436 117.456 1.00 173.18 ? 12  VAL J HA   1 
ATOM   27307 H HB   . VAL F 5  12  ? 117.714 208.636 117.743 1.00 173.17 ? 12  VAL J HB   1 
ATOM   27308 H HG11 . VAL F 5  12  ? 117.907 207.663 119.741 1.00 173.07 ? 12  VAL J HG11 1 
ATOM   27309 H HG12 . VAL F 5  12  ? 117.985 209.205 120.098 1.00 172.96 ? 12  VAL J HG12 1 
ATOM   27310 H HG13 . VAL F 5  12  ? 116.631 208.397 120.328 1.00 173.25 ? 12  VAL J HG13 1 
ATOM   27311 H HG21 . VAL F 5  12  ? 116.062 207.038 117.965 1.00 173.13 ? 12  VAL J HG21 1 
ATOM   27312 H HG22 . VAL F 5  12  ? 115.061 208.142 118.519 1.00 173.15 ? 12  VAL J HG22 1 
ATOM   27313 H HG23 . VAL F 5  12  ? 115.548 208.200 117.008 1.00 172.95 ? 12  VAL J HG23 1 
ATOM   27314 N N    . LYS F 5  13  ? 114.622 210.603 119.559 1.00 168.45 ? 13  LYS J N    1 
ATOM   27315 C CA   . LYS F 5  13  ? 113.810 210.974 120.706 1.00 166.23 ? 13  LYS J CA   1 
ATOM   27316 C C    . LYS F 5  13  ? 113.598 209.775 121.620 1.00 168.30 ? 13  LYS J C    1 
ATOM   27317 O O    . LYS F 5  13  ? 113.798 208.627 121.211 1.00 166.62 ? 13  LYS J O    1 
ATOM   27318 C CB   . LYS F 5  13  ? 112.454 211.522 120.245 1.00 165.47 ? 13  LYS J CB   1 
ATOM   27319 C CG   . LYS F 5  13  ? 112.479 212.981 119.802 1.00 166.33 ? 13  LYS J CG   1 
ATOM   27320 C CD   . LYS F 5  13  ? 112.754 213.927 120.965 1.00 166.84 ? 13  LYS J CD   1 
ATOM   27321 C CE   . LYS F 5  13  ? 112.450 215.370 120.597 1.00 167.67 ? 13  LYS J CE   1 
ATOM   27322 N NZ   . LYS F 5  13  ? 113.014 216.330 121.587 1.00 167.13 ? 13  LYS J NZ   1 
ATOM   27323 H H    . LYS F 5  13  ? 114.173 210.194 118.950 1.00 167.41 ? 13  LYS J H    1 
ATOM   27324 H HA   . LYS F 5  13  ? 114.278 211.663 121.197 1.00 167.03 ? 13  LYS J HA   1 
ATOM   27325 H HB2  . LYS F 5  13  ? 112.147 210.992 119.492 1.00 167.08 ? 13  LYS J HB2  1 
ATOM   27326 H HB3  . LYS F 5  13  ? 111.820 211.446 120.975 1.00 167.13 ? 13  LYS J HB3  1 
ATOM   27327 H HG2  . LYS F 5  13  ? 113.180 213.101 119.142 1.00 167.11 ? 13  LYS J HG2  1 
ATOM   27328 H HG3  . LYS F 5  13  ? 111.618 213.213 119.420 1.00 167.29 ? 13  LYS J HG3  1 
ATOM   27329 H HD2  . LYS F 5  13  ? 112.193 213.681 121.718 1.00 167.02 ? 13  LYS J HD2  1 
ATOM   27330 H HD3  . LYS F 5  13  ? 113.690 213.872 121.211 1.00 167.13 ? 13  LYS J HD3  1 
ATOM   27331 H HE2  . LYS F 5  13  ? 112.839 215.566 119.730 1.00 167.31 ? 13  LYS J HE2  1 
ATOM   27332 H HE3  . LYS F 5  13  ? 111.488 215.496 120.568 1.00 166.99 ? 13  LYS J HE3  1 
ATOM   27333 H HZ1  . LYS F 5  13  ? 112.811 216.069 122.413 1.00 167.37 ? 13  LYS J HZ1  1 
ATOM   27334 H HZ2  . LYS F 5  13  ? 113.900 216.365 121.505 1.00 167.19 ? 13  LYS J HZ2  1 
ATOM   27335 H HZ3  . LYS F 5  13  ? 112.678 217.142 121.449 1.00 166.78 ? 13  LYS J HZ3  1 
ATOM   27336 N N    . PRO F 5  14  ? 113.195 209.998 122.873 1.00 173.78 ? 14  PRO J N    1 
ATOM   27337 C CA   . PRO F 5  14  ? 113.040 208.871 123.800 1.00 171.57 ? 14  PRO J CA   1 
ATOM   27338 C C    . PRO F 5  14  ? 111.942 207.915 123.359 1.00 170.16 ? 14  PRO J C    1 
ATOM   27339 O O    . PRO F 5  14  ? 111.007 208.288 122.647 1.00 169.58 ? 14  PRO J O    1 
ATOM   27340 C CB   . PRO F 5  14  ? 112.684 209.545 125.132 1.00 170.22 ? 14  PRO J CB   1 
ATOM   27341 C CG   . PRO F 5  14  ? 113.085 210.965 124.980 1.00 171.52 ? 14  PRO J CG   1 
ATOM   27342 C CD   . PRO F 5  14  ? 112.922 211.286 123.534 1.00 172.36 ? 14  PRO J CD   1 
ATOM   27343 H HA   . PRO F 5  14  ? 113.876 208.388 123.893 1.00 170.90 ? 14  PRO J HA   1 
ATOM   27344 H HB2  . PRO F 5  14  ? 111.729 209.475 125.287 1.00 170.82 ? 14  PRO J HB2  1 
ATOM   27345 H HB3  . PRO F 5  14  ? 113.179 209.126 125.852 1.00 170.56 ? 14  PRO J HB3  1 
ATOM   27346 H HG2  . PRO F 5  14  ? 112.507 211.525 125.521 1.00 170.99 ? 14  PRO J HG2  1 
ATOM   27347 H HG3  . PRO F 5  14  ? 114.011 211.072 125.250 1.00 171.00 ? 14  PRO J HG3  1 
ATOM   27348 H HD2  . PRO F 5  14  ? 112.015 211.577 123.351 1.00 171.12 ? 14  PRO J HD2  1 
ATOM   27349 H HD3  . PRO F 5  14  ? 113.570 211.957 123.277 1.00 170.81 ? 14  PRO J HD3  1 
ATOM   27350 N N    . GLY F 5  15  ? 112.070 206.665 123.795 1.00 174.32 ? 15  GLY J N    1 
ATOM   27351 C CA   . GLY F 5  15  ? 111.076 205.647 123.526 1.00 175.72 ? 15  GLY J CA   1 
ATOM   27352 C C    . GLY F 5  15  ? 111.231 204.903 122.219 1.00 175.83 ? 15  GLY J C    1 
ATOM   27353 O O    . GLY F 5  15  ? 110.359 204.091 121.887 1.00 173.15 ? 15  GLY J O    1 
ATOM   27354 H H    . GLY F 5  15  ? 112.739 206.382 124.256 1.00 174.63 ? 15  GLY J H    1 
ATOM   27355 H HA2  . GLY F 5  15  ? 111.101 204.993 124.242 1.00 174.82 ? 15  GLY J HA2  1 
ATOM   27356 H HA3  . GLY F 5  15  ? 110.197 206.059 123.531 1.00 174.95 ? 15  GLY J HA3  1 
ATOM   27357 N N    . THR F 5  16  ? 112.303 205.150 121.468 1.00 185.95 ? 16  THR J N    1 
ATOM   27358 C CA   . THR F 5  16  ? 112.550 204.477 120.201 1.00 185.72 ? 16  THR J CA   1 
ATOM   27359 C C    . THR F 5  16  ? 113.945 203.868 120.221 1.00 185.19 ? 16  THR J C    1 
ATOM   27360 O O    . THR F 5  16  ? 114.820 204.293 120.979 1.00 185.93 ? 16  THR J O    1 
ATOM   27361 C CB   . THR F 5  16  ? 112.411 205.432 119.006 1.00 187.07 ? 16  THR J CB   1 
ATOM   27362 O OG1  . THR F 5  16  ? 113.661 206.082 118.760 1.00 186.74 ? 16  THR J OG1  1 
ATOM   27363 C CG2  . THR F 5  16  ? 111.340 206.483 119.274 1.00 185.83 ? 16  THR J CG2  1 
ATOM   27364 H H    . THR F 5  16  ? 112.914 205.716 121.677 1.00 184.84 ? 16  THR J H    1 
ATOM   27365 H HA   . THR F 5  16  ? 111.914 203.755 120.081 1.00 184.76 ? 16  THR J HA   1 
ATOM   27366 H HB   . THR F 5  16  ? 112.151 204.926 118.220 1.00 185.18 ? 16  THR J HB   1 
ATOM   27367 H HG1  . THR F 5  16  ? 113.562 206.663 118.162 1.00 184.82 ? 16  THR J HG1  1 
ATOM   27368 H HG21 . THR F 5  16  ? 111.097 206.924 118.445 1.00 184.84 ? 16  THR J HG21 1 
ATOM   27369 H HG22 . THR F 5  16  ? 110.551 206.065 119.650 1.00 184.97 ? 16  THR J HG22 1 
ATOM   27370 H HG23 . THR F 5  16  ? 111.673 207.147 119.897 1.00 184.62 ? 16  THR J HG23 1 
ATOM   27371 N N    . SER F 5  17  ? 114.142 202.862 119.374 1.00 180.59 ? 17  SER J N    1 
ATOM   27372 C CA   . SER F 5  17  ? 115.387 202.111 119.330 1.00 179.68 ? 17  SER J CA   1 
ATOM   27373 C C    . SER F 5  17  ? 116.350 202.689 118.294 1.00 179.25 ? 17  SER J C    1 
ATOM   27374 O O    . SER F 5  17  ? 115.949 203.381 117.355 1.00 179.90 ? 17  SER J O    1 
ATOM   27375 C CB   . SER F 5  17  ? 115.107 200.641 119.018 1.00 180.57 ? 17  SER J CB   1 
ATOM   27376 O OG   . SER F 5  17  ? 114.343 200.509 117.832 1.00 182.32 ? 17  SER J OG   1 
ATOM   27377 H H    . SER F 5  17  ? 113.558 202.594 118.803 1.00 179.98 ? 17  SER J H    1 
ATOM   27378 H HA   . SER F 5  17  ? 115.806 202.170 120.200 1.00 179.64 ? 17  SER J HA   1 
ATOM   27379 H HB2  . SER F 5  17  ? 115.950 200.179 118.900 1.00 180.00 ? 17  SER J HB2  1 
ATOM   27380 H HB3  . SER F 5  17  ? 114.614 200.249 119.756 1.00 179.66 ? 17  SER J HB3  1 
ATOM   27381 H HG   . SER F 5  17  ? 114.086 199.715 117.741 1.00 179.93 ? 17  SER J HG   1 
ATOM   27382 N N    . VAL F 5  18  ? 117.641 202.397 118.483 1.00 172.47 ? 18  VAL J N    1 
ATOM   27383 C CA   . VAL F 5  18  ? 118.685 202.799 117.543 1.00 173.56 ? 18  VAL J CA   1 
ATOM   27384 C C    . VAL F 5  18  ? 119.632 201.627 117.315 1.00 174.10 ? 18  VAL J C    1 
ATOM   27385 O O    . VAL F 5  18  ? 119.767 200.740 118.162 1.00 172.00 ? 18  VAL J O    1 
ATOM   27386 C CB   . VAL F 5  18  ? 119.477 204.036 118.033 1.00 172.89 ? 18  VAL J CB   1 
ATOM   27387 C CG1  . VAL F 5  18  ? 118.638 205.303 117.901 1.00 174.07 ? 18  VAL J CG1  1 
ATOM   27388 C CG2  . VAL F 5  18  ? 119.963 203.849 119.467 1.00 172.44 ? 18  VAL J CG2  1 
ATOM   27389 H H    . VAL F 5  18  ? 117.940 201.958 119.160 1.00 172.73 ? 18  VAL J H    1 
ATOM   27390 H HA   . VAL F 5  18  ? 118.281 203.019 116.689 1.00 172.92 ? 18  VAL J HA   1 
ATOM   27391 H HB   . VAL F 5  18  ? 120.259 204.145 117.470 1.00 172.52 ? 18  VAL J HB   1 
ATOM   27392 H HG11 . VAL F 5  18  ? 119.228 206.073 117.915 1.00 172.80 ? 18  VAL J HG11 1 
ATOM   27393 H HG12 . VAL F 5  18  ? 118.148 205.279 117.065 1.00 172.97 ? 18  VAL J HG12 1 
ATOM   27394 H HG13 . VAL F 5  18  ? 118.020 205.350 118.647 1.00 173.12 ? 18  VAL J HG13 1 
ATOM   27395 H HG21 . VAL F 5  18  ? 120.386 204.673 119.758 1.00 172.72 ? 18  VAL J HG21 1 
ATOM   27396 H HG22 . VAL F 5  18  ? 119.214 203.647 120.047 1.00 172.84 ? 18  VAL J HG22 1 
ATOM   27397 H HG23 . VAL F 5  18  ? 120.611 203.128 119.488 1.00 172.57 ? 18  VAL J HG23 1 
ATOM   27398 N N    . LYS F 5  19  ? 120.276 201.614 116.146 1.00 166.42 ? 19  LYS J N    1 
ATOM   27399 C CA   . LYS F 5  19  ? 121.278 200.611 115.793 1.00 164.19 ? 19  LYS J CA   1 
ATOM   27400 C C    . LYS F 5  19  ? 122.605 201.302 115.503 1.00 160.54 ? 19  LYS J C    1 
ATOM   27401 O O    . LYS F 5  19  ? 122.670 202.179 114.634 1.00 161.05 ? 19  LYS J O    1 
ATOM   27402 C CB   . LYS F 5  19  ? 120.820 199.793 114.583 1.00 163.40 ? 19  LYS J CB   1 
ATOM   27403 C CG   . LYS F 5  19  ? 120.149 198.467 114.936 1.00 164.44 ? 19  LYS J CG   1 
ATOM   27404 C CD   . LYS F 5  19  ? 121.033 197.269 114.619 1.00 163.45 ? 19  LYS J CD   1 
ATOM   27405 C CE   . LYS F 5  19  ? 121.100 197.007 113.119 1.00 162.53 ? 19  LYS J CE   1 
ATOM   27406 N NZ   . LYS F 5  19  ? 121.633 195.654 112.800 1.00 160.88 ? 19  LYS J NZ   1 
ATOM   27407 H H    . LYS F 5  19  ? 120.145 202.194 115.525 1.00 163.19 ? 19  LYS J H    1 
ATOM   27408 H HA   . LYS F 5  19  ? 121.419 200.009 116.539 1.00 163.12 ? 19  LYS J HA   1 
ATOM   27409 H HB2  . LYS F 5  19  ? 120.181 200.319 114.077 1.00 162.73 ? 19  LYS J HB2  1 
ATOM   27410 H HB3  . LYS F 5  19  ? 121.593 199.599 114.030 1.00 162.56 ? 19  LYS J HB3  1 
ATOM   27411 H HG2  . LYS F 5  19  ? 119.945 198.447 115.884 1.00 162.94 ? 19  LYS J HG2  1 
ATOM   27412 H HG3  . LYS F 5  19  ? 119.331 198.382 114.423 1.00 162.88 ? 19  LYS J HG3  1 
ATOM   27413 H HD2  . LYS F 5  19  ? 121.933 197.443 114.936 1.00 163.00 ? 19  LYS J HD2  1 
ATOM   27414 H HD3  . LYS F 5  19  ? 120.672 196.479 115.051 1.00 162.41 ? 19  LYS J HD3  1 
ATOM   27415 H HE2  . LYS F 5  19  ? 120.209 197.073 112.742 1.00 162.72 ? 19  LYS J HE2  1 
ATOM   27416 H HE3  . LYS F 5  19  ? 121.685 197.662 112.709 1.00 162.62 ? 19  LYS J HE3  1 
ATOM   27417 H HZ1  . LYS F 5  19  ? 122.487 195.714 112.559 1.00 162.48 ? 19  LYS J HZ1  1 
ATOM   27418 H HZ2  . LYS F 5  19  ? 121.570 195.124 113.513 1.00 162.34 ? 19  LYS J HZ2  1 
ATOM   27419 H HZ3  . LYS F 5  19  ? 121.170 195.296 112.130 1.00 162.57 ? 19  LYS J HZ3  1 
ATOM   27420 N N    . VAL F 5  20  ? 123.655 200.908 116.224 1.00 151.50 ? 20  VAL J N    1 
ATOM   27421 C CA   . VAL F 5  20  ? 125.003 201.443 116.040 1.00 154.49 ? 20  VAL J CA   1 
ATOM   27422 C C    . VAL F 5  20  ? 125.911 200.309 115.577 1.00 156.35 ? 20  VAL J C    1 
ATOM   27423 O O    . VAL F 5  20  ? 125.987 199.262 116.232 1.00 153.65 ? 20  VAL J O    1 
ATOM   27424 C CB   . VAL F 5  20  ? 125.553 202.103 117.323 1.00 152.62 ? 20  VAL J CB   1 
ATOM   27425 C CG1  . VAL F 5  20  ? 125.342 201.225 118.561 1.00 151.91 ? 20  VAL J CG1  1 
ATOM   27426 C CG2  . VAL F 5  20  ? 127.029 202.456 117.157 1.00 154.00 ? 20  VAL J CG2  1 
ATOM   27427 H H    . VAL F 5  20  ? 123.607 200.303 116.833 1.00 153.70 ? 20  VAL J H    1 
ATOM   27428 H HA   . VAL F 5  20  ? 124.993 202.117 115.343 1.00 153.94 ? 20  VAL J HA   1 
ATOM   27429 H HB   . VAL F 5  20  ? 125.072 202.933 117.470 1.00 153.46 ? 20  VAL J HB   1 
ATOM   27430 H HG11 . VAL F 5  20  ? 125.578 201.746 119.346 1.00 153.15 ? 20  VAL J HG11 1 
ATOM   27431 H HG12 . VAL F 5  20  ? 124.418 200.946 118.634 1.00 153.62 ? 20  VAL J HG12 1 
ATOM   27432 H HG13 . VAL F 5  20  ? 125.928 200.456 118.501 1.00 153.78 ? 20  VAL J HG13 1 
ATOM   27433 H HG21 . VAL F 5  20  ? 127.267 203.121 117.822 1.00 153.62 ? 20  VAL J HG21 1 
ATOM   27434 H HG22 . VAL F 5  20  ? 127.569 201.660 117.283 1.00 153.77 ? 20  VAL J HG22 1 
ATOM   27435 H HG23 . VAL F 5  20  ? 127.169 202.818 116.268 1.00 153.90 ? 20  VAL J HG23 1 
ATOM   27436 N N    . SER F 5  21  ? 126.587 200.513 114.448 1.00 162.29 ? 21  SER J N    1 
ATOM   27437 C CA   . SER F 5  21  ? 127.456 199.506 113.854 1.00 161.13 ? 21  SER J CA   1 
ATOM   27438 C C    . SER F 5  21  ? 128.924 199.761 114.191 1.00 161.45 ? 21  SER J C    1 
ATOM   27439 O O    . SER F 5  21  ? 129.313 200.844 114.635 1.00 161.60 ? 21  SER J O    1 
ATOM   27440 C CB   . SER F 5  21  ? 127.277 199.467 112.334 1.00 160.84 ? 21  SER J CB   1 
ATOM   27441 O OG   . SER F 5  21  ? 127.519 200.737 111.758 1.00 160.89 ? 21  SER J OG   1 
ATOM   27442 H H    . SER F 5  21  ? 126.558 201.246 113.999 1.00 160.93 ? 21  SER J H    1 
ATOM   27443 H HA   . SER F 5  21  ? 127.218 198.633 114.202 1.00 160.91 ? 21  SER J HA   1 
ATOM   27444 H HB2  . SER F 5  21  ? 127.903 198.827 111.960 1.00 160.90 ? 21  SER J HB2  1 
ATOM   27445 H HB3  . SER F 5  21  ? 126.367 199.197 112.131 1.00 160.84 ? 21  SER J HB3  1 
ATOM   27446 H HG   . SER F 5  21  ? 126.866 201.244 111.904 1.00 161.20 ? 21  SER J HG   1 
ATOM   27447 N N    . CYS F 5  22  ? 129.734 198.727 113.966 1.00 161.73 ? 22  CYS J N    1 
ATOM   27448 C CA   . CYS F 5  22  ? 131.173 198.765 114.222 1.00 160.39 ? 22  CYS J CA   1 
ATOM   27449 C C    . CYS F 5  22  ? 131.839 197.865 113.191 1.00 161.11 ? 22  CYS J C    1 
ATOM   27450 O O    . CYS F 5  22  ? 131.610 196.651 113.197 1.00 159.61 ? 22  CYS J O    1 
ATOM   27451 C CB   . CYS F 5  22  ? 131.491 198.301 115.639 1.00 156.84 ? 22  CYS J CB   1 
ATOM   27452 S SG   . CYS F 5  22  ? 133.246 198.061 115.982 1.00 161.63 ? 22  CYS J SG   1 
ATOM   27453 H H    . CYS F 5  22  ? 129.465 197.971 113.658 1.00 159.78 ? 22  CYS J H    1 
ATOM   27454 H HA   . CYS F 5  22  ? 131.505 199.669 114.106 1.00 159.66 ? 22  CYS J HA   1 
ATOM   27455 H HB2  . CYS F 5  22  ? 131.162 198.967 116.262 1.00 159.07 ? 22  CYS J HB2  1 
ATOM   27456 H HB3  . CYS F 5  22  ? 131.044 197.455 115.797 1.00 159.17 ? 22  CYS J HB3  1 
ATOM   27457 N N    . LYS F 5  23  ? 132.649 198.450 112.314 1.00 162.37 ? 23  LYS J N    1 
ATOM   27458 C CA   . LYS F 5  23  ? 133.236 197.738 111.187 1.00 161.66 ? 23  LYS J CA   1 
ATOM   27459 C C    . LYS F 5  23  ? 134.744 197.646 111.372 1.00 161.64 ? 23  LYS J C    1 
ATOM   27460 O O    . LYS F 5  23  ? 135.411 198.662 111.597 1.00 159.56 ? 23  LYS J O    1 
ATOM   27461 C CB   . LYS F 5  23  ? 132.897 198.441 109.869 1.00 160.18 ? 23  LYS J CB   1 
ATOM   27462 C CG   . LYS F 5  23  ? 133.176 197.615 108.617 1.00 160.63 ? 23  LYS J CG   1 
ATOM   27463 C CD   . LYS F 5  23  ? 134.592 197.806 108.091 1.00 163.24 ? 23  LYS J CD   1 
ATOM   27464 C CE   . LYS F 5  23  ? 134.743 197.213 106.700 1.00 162.77 ? 23  LYS J CE   1 
ATOM   27465 N NZ   . LYS F 5  23  ? 134.427 195.758 106.683 1.00 160.28 ? 23  LYS J NZ   1 
ATOM   27466 H H    . LYS F 5  23  ? 132.878 199.278 112.353 1.00 160.85 ? 23  LYS J H    1 
ATOM   27467 H HA   . LYS F 5  23  ? 132.882 196.837 111.146 1.00 160.92 ? 23  LYS J HA   1 
ATOM   27468 H HB2  . LYS F 5  23  ? 131.952 198.659 109.870 1.00 160.65 ? 23  LYS J HB2  1 
ATOM   27469 H HB3  . LYS F 5  23  ? 133.419 199.257 109.810 1.00 160.73 ? 23  LYS J HB3  1 
ATOM   27470 H HG2  . LYS F 5  23  ? 133.059 196.675 108.825 1.00 160.49 ? 23  LYS J HG2  1 
ATOM   27471 H HG3  . LYS F 5  23  ? 132.558 197.880 107.918 1.00 160.80 ? 23  LYS J HG3  1 
ATOM   27472 H HD2  . LYS F 5  23  ? 134.794 198.753 108.039 1.00 160.96 ? 23  LYS J HD2  1 
ATOM   27473 H HD3  . LYS F 5  23  ? 135.221 197.358 108.677 1.00 161.30 ? 23  LYS J HD3  1 
ATOM   27474 H HE2  . LYS F 5  23  ? 134.132 197.661 106.094 1.00 161.25 ? 23  LYS J HE2  1 
ATOM   27475 H HE3  . LYS F 5  23  ? 135.657 197.329 106.399 1.00 160.91 ? 23  LYS J HE3  1 
ATOM   27476 H HZ1  . LYS F 5  23  ? 134.683 195.400 105.909 1.00 160.68 ? 23  LYS J HZ1  1 
ATOM   27477 H HZ2  . LYS F 5  23  ? 134.853 195.347 107.347 1.00 160.85 ? 23  LYS J HZ2  1 
ATOM   27478 H HZ3  . LYS F 5  23  ? 133.551 195.636 106.782 1.00 160.63 ? 23  LYS J HZ3  1 
ATOM   27479 N N    . ALA F 5  24  ? 135.269 196.428 111.276 1.00 160.15 ? 24  ALA J N    1 
ATOM   27480 C CA   . ALA F 5  24  ? 136.692 196.142 111.389 1.00 159.51 ? 24  ALA J CA   1 
ATOM   27481 C C    . ALA F 5  24  ? 137.195 195.615 110.053 1.00 158.99 ? 24  ALA J C    1 
ATOM   27482 O O    . ALA F 5  24  ? 136.487 194.870 109.369 1.00 159.44 ? 24  ALA J O    1 
ATOM   27483 C CB   . ALA F 5  24  ? 136.967 195.120 112.494 1.00 157.20 ? 24  ALA J CB   1 
ATOM   27484 H H    . ALA F 5  24  ? 134.796 195.722 111.141 1.00 158.14 ? 24  ALA J H    1 
ATOM   27485 H HA   . ALA F 5  24  ? 137.176 196.957 111.598 1.00 157.73 ? 24  ALA J HA   1 
ATOM   27486 H HB1  . ALA F 5  24  ? 137.926 194.991 112.572 1.00 157.74 ? 24  ALA J HB1  1 
ATOM   27487 H HB2  . ALA F 5  24  ? 136.606 195.453 113.330 1.00 157.46 ? 24  ALA J HB2  1 
ATOM   27488 H HB3  . ALA F 5  24  ? 136.537 194.282 112.258 1.00 157.72 ? 24  ALA J HB3  1 
ATOM   27489 N N    . SER F 5  25  ? 138.414 196.005 109.685 1.00 161.11 ? 25  SER J N    1 
ATOM   27490 C CA   . SER F 5  25  ? 138.957 195.656 108.375 1.00 162.67 ? 25  SER J CA   1 
ATOM   27491 C C    . SER F 5  25  ? 140.325 194.992 108.426 1.00 163.95 ? 25  SER J C    1 
ATOM   27492 O O    . SER F 5  25  ? 140.574 194.058 107.662 1.00 163.08 ? 25  SER J O    1 
ATOM   27493 C CB   . SER F 5  25  ? 139.052 196.926 107.518 1.00 162.54 ? 25  SER J CB   1 
ATOM   27494 O OG   . SER F 5  25  ? 139.877 197.892 108.149 1.00 162.67 ? 25  SER J OG   1 
ATOM   27495 H H    . SER F 5  25  ? 138.941 196.477 110.173 1.00 161.28 ? 25  SER J H    1 
ATOM   27496 H HA   . SER F 5  25  ? 138.354 195.047 107.920 1.00 161.51 ? 25  SER J HA   1 
ATOM   27497 H HB2  . SER F 5  25  ? 139.429 196.699 106.654 1.00 161.81 ? 25  SER J HB2  1 
ATOM   27498 H HB3  . SER F 5  25  ? 138.165 197.300 107.406 1.00 161.46 ? 25  SER J HB3  1 
ATOM   27499 H HG   . SER F 5  25  ? 139.928 198.582 107.674 1.00 161.67 ? 25  SER J HG   1 
ATOM   27500 N N    . GLY F 5  26  ? 141.228 195.465 109.288 1.00 152.20 ? 26  GLY J N    1 
ATOM   27501 C CA   . GLY F 5  26  ? 142.588 194.949 109.260 1.00 151.03 ? 26  GLY J CA   1 
ATOM   27502 C C    . GLY F 5  26  ? 142.685 193.477 109.616 1.00 149.83 ? 26  GLY J C    1 
ATOM   27503 O O    . GLY F 5  26  ? 143.293 192.689 108.886 1.00 147.08 ? 26  GLY J O    1 
ATOM   27504 H H    . GLY F 5  26  ? 141.077 196.072 109.879 1.00 150.16 ? 26  GLY J H    1 
ATOM   27505 H HA2  . GLY F 5  26  ? 142.944 195.060 108.365 1.00 150.27 ? 26  GLY J HA2  1 
ATOM   27506 H HA3  . GLY F 5  26  ? 143.140 195.455 109.875 1.00 149.97 ? 26  GLY J HA3  1 
ATOM   27507 N N    . TYR F 5  27  ? 142.088 193.084 110.737 1.00 140.89 ? 27  TYR J N    1 
ATOM   27508 C CA   . TYR F 5  27  ? 142.125 191.709 111.218 1.00 138.38 ? 27  TYR J CA   1 
ATOM   27509 C C    . TYR F 5  27  ? 140.871 190.948 110.795 1.00 141.58 ? 27  TYR J C    1 
ATOM   27510 O O    . TYR F 5  27  ? 139.827 191.536 110.500 1.00 143.78 ? 27  TYR J O    1 
ATOM   27511 C CB   . TYR F 5  27  ? 142.286 191.709 112.745 1.00 137.48 ? 27  TYR J CB   1 
ATOM   27512 C CG   . TYR F 5  27  ? 140.984 191.787 113.515 1.00 137.09 ? 27  TYR J CG   1 
ATOM   27513 C CD1  . TYR F 5  27  ? 140.349 193.004 113.725 1.00 135.27 ? 27  TYR J CD1  1 
ATOM   27514 C CD2  . TYR F 5  27  ? 140.431 190.659 114.087 1.00 138.02 ? 27  TYR J CD2  1 
ATOM   27515 C CE1  . TYR F 5  27  ? 139.166 193.076 114.440 1.00 135.98 ? 27  TYR J CE1  1 
ATOM   27516 C CE2  . TYR F 5  27  ? 139.249 190.718 114.800 1.00 139.81 ? 27  TYR J CE2  1 
ATOM   27517 C CZ   . TYR F 5  27  ? 138.625 191.929 114.978 1.00 139.02 ? 27  TYR J CZ   1 
ATOM   27518 O OH   . TYR F 5  27  ? 137.448 191.987 115.688 1.00 139.23 ? 27  TYR J OH   1 
ATOM   27519 H H    . TYR F 5  27  ? 141.651 193.613 111.255 1.00 139.59 ? 27  TYR J H    1 
ATOM   27520 H HA   . TYR F 5  27  ? 142.892 191.256 110.839 1.00 138.41 ? 27  TYR J HA   1 
ATOM   27521 H HB2  . TYR F 5  27  ? 142.738 190.889 113.011 1.00 138.49 ? 27  TYR J HB2  1 
ATOM   27522 H HB3  . TYR F 5  27  ? 142.824 192.471 112.999 1.00 138.83 ? 27  TYR J HB3  1 
ATOM   27523 H HD1  . TYR F 5  27  ? 140.712 193.778 113.358 1.00 138.51 ? 27  TYR J HD1  1 
ATOM   27524 H HD2  . TYR F 5  27  ? 140.849 189.838 113.964 1.00 138.82 ? 27  TYR J HD2  1 
ATOM   27525 H HE1  . TYR F 5  27  ? 138.742 193.894 114.564 1.00 138.54 ? 27  TYR J HE1  1 
ATOM   27526 H HE2  . TYR F 5  27  ? 138.882 189.944 115.166 1.00 139.06 ? 27  TYR J HE2  1 
ATOM   27527 H HH   . TYR F 5  27  ? 137.541 191.619 116.436 1.00 138.70 ? 27  TYR J HH   1 
ATOM   27528 N N    . SER F 5  28  ? 140.991 189.620 110.754 1.00 146.57 ? 28  SER J N    1 
ATOM   27529 C CA   . SER F 5  28  ? 139.846 188.775 110.431 1.00 146.83 ? 28  SER J CA   1 
ATOM   27530 C C    . SER F 5  28  ? 138.826 188.837 111.563 1.00 146.11 ? 28  SER J C    1 
ATOM   27531 O O    . SER F 5  28  ? 139.150 188.563 112.720 1.00 145.69 ? 28  SER J O    1 
ATOM   27532 C CB   . SER F 5  28  ? 140.300 187.339 110.177 1.00 145.22 ? 28  SER J CB   1 
ATOM   27533 O OG   . SER F 5  28  ? 141.169 186.889 111.196 1.00 146.62 ? 28  SER J OG   1 
ATOM   27534 H H    . SER F 5  28  ? 141.719 189.192 110.902 1.00 144.92 ? 28  SER J H    1 
ATOM   27535 H HA   . SER F 5  28  ? 139.428 189.109 109.622 1.00 145.12 ? 28  SER J HA   1 
ATOM   27536 H HB2  . SER F 5  28  ? 139.521 186.763 110.142 1.00 144.91 ? 28  SER J HB2  1 
ATOM   27537 H HB3  . SER F 5  28  ? 140.776 187.314 109.330 1.00 145.13 ? 28  SER J HB3  1 
ATOM   27538 H HG   . SER F 5  28  ? 141.244 186.053 111.154 1.00 145.56 ? 28  SER J HG   1 
ATOM   27539 N N    . PHE F 5  29  ? 137.569 189.090 111.203 1.00 149.61 ? 29  PHE J N    1 
ATOM   27540 C CA   . PHE F 5  29  ? 136.545 189.396 112.201 1.00 149.40 ? 29  PHE J CA   1 
ATOM   27541 C C    . PHE F 5  29  ? 136.334 188.272 113.216 1.00 150.43 ? 29  PHE J C    1 
ATOM   27542 O O    . PHE F 5  29  ? 136.252 188.529 114.422 1.00 148.93 ? 29  PHE J O    1 
ATOM   27543 C CB   . PHE F 5  29  ? 135.232 189.703 111.475 1.00 146.97 ? 29  PHE J CB   1 
ATOM   27544 C CG   . PHE F 5  29  ? 134.304 190.606 112.233 1.00 148.71 ? 29  PHE J CG   1 
ATOM   27545 C CD1  . PHE F 5  29  ? 134.701 191.872 112.632 1.00 151.34 ? 29  PHE J CD1  1 
ATOM   27546 C CD2  . PHE F 5  29  ? 133.022 190.188 112.532 1.00 149.14 ? 29  PHE J CD2  1 
ATOM   27547 C CE1  . PHE F 5  29  ? 133.836 192.694 113.324 1.00 153.29 ? 29  PHE J CE1  1 
ATOM   27548 C CE2  . PHE F 5  29  ? 132.153 191.003 113.219 1.00 151.79 ? 29  PHE J CE2  1 
ATOM   27549 C CZ   . PHE F 5  29  ? 132.561 192.258 113.620 1.00 152.16 ? 29  PHE J CZ   1 
ATOM   27550 H H    . PHE F 5  29  ? 137.284 189.085 110.391 1.00 149.68 ? 29  PHE J H    1 
ATOM   27551 H HA   . PHE F 5  29  ? 136.830 190.183 112.688 1.00 149.33 ? 29  PHE J HA   1 
ATOM   27552 H HB2  . PHE F 5  29  ? 135.440 190.142 110.634 1.00 149.27 ? 29  PHE J HB2  1 
ATOM   27553 H HB3  . PHE F 5  29  ? 134.768 188.866 111.307 1.00 149.53 ? 29  PHE J HB3  1 
ATOM   27554 H HD1  . PHE F 5  29  ? 135.560 192.167 112.433 1.00 149.72 ? 29  PHE J HD1  1 
ATOM   27555 H HD2  . PHE F 5  29  ? 132.744 189.343 112.261 1.00 149.45 ? 29  PHE J HD2  1 
ATOM   27556 H HE1  . PHE F 5  29  ? 134.112 193.540 113.592 1.00 150.37 ? 29  PHE J HE1  1 
ATOM   27557 H HE2  . PHE F 5  29  ? 131.296 190.706 113.417 1.00 150.09 ? 29  PHE J HE2  1 
ATOM   27558 H HZ   . PHE F 5  29  ? 131.974 192.810 114.081 1.00 149.80 ? 29  PHE J HZ   1 
ATOM   27559 N N    . THR F 5  30  ? 136.271 187.022 112.756 1.00 143.64 ? 30  THR J N    1 
ATOM   27560 C CA   . THR F 5  30  ? 135.910 185.905 113.632 1.00 140.53 ? 30  THR J CA   1 
ATOM   27561 C C    . THR F 5  30  ? 136.956 185.575 114.694 1.00 138.65 ? 30  THR J C    1 
ATOM   27562 O O    . THR F 5  30  ? 136.612 184.945 115.699 1.00 134.69 ? 30  THR J O    1 
ATOM   27563 C CB   . THR F 5  30  ? 135.641 184.650 112.803 1.00 139.73 ? 30  THR J CB   1 
ATOM   27564 O OG1  . THR F 5  30  ? 136.823 184.295 112.078 1.00 143.90 ? 30  THR J OG1  1 
ATOM   27565 C CG2  . THR F 5  30  ? 134.496 184.886 111.822 1.00 135.86 ? 30  THR J CG2  1 
ATOM   27566 H H    . THR F 5  30  ? 136.417 186.796 111.938 1.00 140.57 ? 30  THR J H    1 
ATOM   27567 H HA   . THR F 5  30  ? 135.093 186.126 114.099 1.00 139.45 ? 30  THR J HA   1 
ATOM   27568 H HB   . THR F 5  30  ? 135.394 183.921 113.396 1.00 139.35 ? 30  THR J HB   1 
ATOM   27569 H HG1  . THR F 5  30  ? 136.637 183.751 111.467 1.00 139.53 ? 30  THR J HG1  1 
ATOM   27570 H HG21 . THR F 5  30  ? 134.211 184.046 111.433 1.00 139.02 ? 30  THR J HG21 1 
ATOM   27571 H HG22 . THR F 5  30  ? 133.740 185.289 112.279 1.00 138.79 ? 30  THR J HG22 1 
ATOM   27572 H HG23 . THR F 5  30  ? 134.790 185.474 111.108 1.00 139.53 ? 30  THR J HG23 1 
ATOM   27573 N N    . ASP F 5  31  ? 138.212 185.963 114.496 1.00 134.73 ? 31  ASP J N    1 
ATOM   27574 C CA   . ASP F 5  31  ? 139.272 185.516 115.398 1.00 134.98 ? 31  ASP J CA   1 
ATOM   27575 C C    . ASP F 5  31  ? 139.064 185.967 116.843 1.00 135.63 ? 31  ASP J C    1 
ATOM   27576 O O    . ASP F 5  31  ? 139.280 185.176 117.772 1.00 132.09 ? 31  ASP J O    1 
ATOM   27577 C CB   . ASP F 5  31  ? 140.628 186.014 114.899 1.00 135.07 ? 31  ASP J CB   1 
ATOM   27578 C CG   . ASP F 5  31  ? 141.072 185.330 113.624 1.00 139.25 ? 31  ASP J CG   1 
ATOM   27579 O OD1  . ASP F 5  31  ? 140.205 184.988 112.793 1.00 139.84 ? 31  ASP J OD1  1 
ATOM   27580 O OD2  . ASP F 5  31  ? 142.294 185.139 113.447 1.00 140.04 ? 31  ASP J OD2  1 
ATOM   27581 H H    . ASP F 5  31  ? 138.474 186.476 113.858 1.00 135.96 ? 31  ASP J H    1 
ATOM   27582 H HA   . ASP F 5  31  ? 139.293 184.547 115.392 1.00 135.73 ? 31  ASP J HA   1 
ATOM   27583 H HB2  . ASP F 5  31  ? 140.566 186.966 114.724 1.00 135.80 ? 31  ASP J HB2  1 
ATOM   27584 H HB3  . ASP F 5  31  ? 141.295 185.843 115.578 1.00 135.96 ? 31  ASP J HB3  1 
ATOM   27585 N N    . TYR F 5  32  ? 138.651 187.215 117.064 1.00 130.97 ? 32  TYR J N    1 
ATOM   27586 C CA   . TYR F 5  32  ? 138.591 187.771 118.414 1.00 127.71 ? 32  TYR J CA   1 
ATOM   27587 C C    . TYR F 5  32  ? 137.240 188.394 118.744 1.00 126.72 ? 32  TYR J C    1 
ATOM   27588 O O    . TYR F 5  32  ? 136.532 188.904 117.872 1.00 130.12 ? 32  TYR J O    1 
ATOM   27589 C CB   . TYR F 5  32  ? 139.720 188.792 118.598 1.00 126.03 ? 32  TYR J CB   1 
ATOM   27590 C CG   . TYR F 5  32  ? 141.067 188.216 118.219 1.00 127.65 ? 32  TYR J CG   1 
ATOM   27591 C CD1  . TYR F 5  32  ? 141.662 187.235 119.001 1.00 131.28 ? 32  TYR J CD1  1 
ATOM   27592 C CD2  . TYR F 5  32  ? 141.717 188.611 117.058 1.00 123.44 ? 32  TYR J CD2  1 
ATOM   27593 C CE1  . TYR F 5  32  ? 142.878 186.682 118.653 1.00 132.64 ? 32  TYR J CE1  1 
ATOM   27594 C CE2  . TYR F 5  32  ? 142.938 188.065 116.703 1.00 123.10 ? 32  TYR J CE2  1 
ATOM   27595 C CZ   . TYR F 5  32  ? 143.514 187.104 117.507 1.00 128.73 ? 32  TYR J CZ   1 
ATOM   27596 O OH   . TYR F 5  32  ? 144.728 186.554 117.162 1.00 130.08 ? 32  TYR J OH   1 
ATOM   27597 H H    . TYR F 5  32  ? 138.398 187.760 116.449 1.00 128.66 ? 32  TYR J H    1 
ATOM   27598 H HA   . TYR F 5  32  ? 138.739 187.068 119.062 1.00 127.79 ? 32  TYR J HA   1 
ATOM   27599 H HB2  . TYR F 5  32  ? 139.552 189.557 118.029 1.00 127.78 ? 32  TYR J HB2  1 
ATOM   27600 H HB3  . TYR F 5  32  ? 139.758 189.064 119.527 1.00 127.45 ? 32  TYR J HB3  1 
ATOM   27601 H HD1  . TYR F 5  32  ? 141.233 186.942 119.772 1.00 128.17 ? 32  TYR J HD1  1 
ATOM   27602 H HD2  . TYR F 5  32  ? 141.332 189.259 116.514 1.00 127.70 ? 32  TYR J HD2  1 
ATOM   27603 H HE1  . TYR F 5  32  ? 143.268 186.034 119.194 1.00 128.32 ? 32  TYR J HE1  1 
ATOM   27604 H HE2  . TYR F 5  32  ? 143.373 188.350 115.933 1.00 127.49 ? 32  TYR J HE2  1 
ATOM   27605 H HH   . TYR F 5  32  ? 145.230 187.144 116.836 1.00 127.91 ? 32  TYR J HH   1 
ATOM   27606 N N    . ASN F 5  33  ? 136.902 188.333 120.035 1.00 123.20 ? 33  ASN J N    1 
ATOM   27607 C CA   . ASN F 5  33  ? 135.648 188.873 120.549 1.00 126.22 ? 33  ASN J CA   1 
ATOM   27608 C C    . ASN F 5  33  ? 135.552 190.372 120.299 1.00 127.55 ? 33  ASN J C    1 
ATOM   27609 O O    . ASN F 5  33  ? 136.562 191.066 120.162 1.00 130.32 ? 33  ASN J O    1 
ATOM   27610 C CB   . ASN F 5  33  ? 135.537 188.611 122.052 1.00 121.28 ? 33  ASN J CB   1 
ATOM   27611 C CG   . ASN F 5  33  ? 135.401 187.141 122.381 1.00 120.97 ? 33  ASN J CG   1 
ATOM   27612 O OD1  . ASN F 5  33  ? 135.577 186.283 121.521 1.00 129.37 ? 33  ASN J OD1  1 
ATOM   27613 N ND2  . ASN F 5  33  ? 135.102 186.845 123.639 1.00 117.14 ? 33  ASN J ND2  1 
ATOM   27614 H H    . ASN F 5  33  ? 137.396 187.976 120.643 1.00 124.26 ? 33  ASN J H    1 
ATOM   27615 H HA   . ASN F 5  33  ? 134.906 188.438 120.111 1.00 124.72 ? 33  ASN J HA   1 
ATOM   27616 H HB2  . ASN F 5  33  ? 136.338 188.940 122.488 1.00 124.24 ? 33  ASN J HB2  1 
ATOM   27617 H HB3  . ASN F 5  33  ? 134.758 189.072 122.396 1.00 123.56 ? 33  ASN J HB3  1 
ATOM   27618 H HD21 . ASN F 5  33  ? 134.990 187.475 124.212 1.00 123.83 ? 33  ASN J HD21 1 
ATOM   27619 H HD22 . ASN F 5  33  ? 135.015 186.023 123.878 1.00 123.90 ? 33  ASN J HD22 1 
ATOM   27620 N N    . MET F 5  34  ? 134.316 190.871 120.235 1.00 128.44 ? 34  MET J N    1 
ATOM   27621 C CA   . MET F 5  34  ? 134.058 192.304 120.118 1.00 120.50 ? 34  MET J CA   1 
ATOM   27622 C C    . MET F 5  34  ? 133.289 192.803 121.334 1.00 121.03 ? 34  MET J C    1 
ATOM   27623 O O    . MET F 5  34  ? 132.235 192.251 121.668 1.00 123.98 ? 34  MET J O    1 
ATOM   27624 C CB   . MET F 5  34  ? 133.290 192.604 118.830 1.00 122.96 ? 34  MET J CB   1 
ATOM   27625 C CG   . MET F 5  34  ? 133.189 194.080 118.490 1.00 126.70 ? 34  MET J CG   1 
ATOM   27626 S SD   . MET F 5  34  ? 134.784 194.843 118.131 1.00 127.38 ? 34  MET J SD   1 
ATOM   27627 C CE   . MET F 5  34  ? 135.236 194.009 116.613 1.00 131.30 ? 34  MET J CE   1 
ATOM   27628 H H    . MET F 5  34  ? 133.602 190.394 120.265 1.00 127.41 ? 34  MET J H    1 
ATOM   27629 H HA   . MET F 5  34  ? 134.901 192.782 120.078 1.00 125.94 ? 34  MET J HA   1 
ATOM   27630 H HB2  . MET F 5  34  ? 133.740 192.161 118.095 1.00 126.33 ? 34  MET J HB2  1 
ATOM   27631 H HB3  . MET F 5  34  ? 132.389 192.257 118.916 1.00 126.62 ? 34  MET J HB3  1 
ATOM   27632 H HG2  . MET F 5  34  ? 132.631 194.179 117.703 1.00 126.99 ? 34  MET J HG2  1 
ATOM   27633 H HG3  . MET F 5  34  ? 132.790 194.553 119.236 1.00 127.18 ? 34  MET J HG3  1 
ATOM   27634 H HE1  . MET F 5  34  ? 135.994 194.468 116.219 1.00 127.44 ? 34  MET J HE1  1 
ATOM   27635 H HE2  . MET F 5  34  ? 135.474 193.090 116.814 1.00 127.45 ? 34  MET J HE2  1 
ATOM   27636 H HE3  . MET F 5  34  ? 134.483 194.036 116.002 1.00 128.13 ? 34  MET J HE3  1 
ATOM   27637 N N    . TYR F 5  35  ? 133.810 193.847 121.987 1.00 120.47 ? 35  TYR J N    1 
ATOM   27638 C CA   . TYR F 5  35  ? 133.224 194.420 123.194 1.00 122.81 ? 35  TYR J CA   1 
ATOM   27639 C C    . TYR F 5  35  ? 132.614 195.784 122.889 1.00 124.52 ? 35  TYR J C    1 
ATOM   27640 O O    . TYR F 5  35  ? 133.110 196.517 122.033 1.00 129.51 ? 35  TYR J O    1 
ATOM   27641 C CB   . TYR F 5  35  ? 134.280 194.581 124.295 1.00 118.01 ? 35  TYR J CB   1 
ATOM   27642 C CG   . TYR F 5  35  ? 134.613 193.308 125.028 1.00 112.26 ? 35  TYR J CG   1 
ATOM   27643 C CD1  . TYR F 5  35  ? 135.106 192.203 124.356 1.00 115.10 ? 35  TYR J CD1  1 
ATOM   27644 C CD2  . TYR F 5  35  ? 134.442 193.216 126.400 1.00 115.71 ? 35  TYR J CD2  1 
ATOM   27645 C CE1  . TYR F 5  35  ? 135.409 191.040 125.027 1.00 119.97 ? 35  TYR J CE1  1 
ATOM   27646 C CE2  . TYR F 5  35  ? 134.744 192.058 127.080 1.00 115.00 ? 35  TYR J CE2  1 
ATOM   27647 C CZ   . TYR F 5  35  ? 135.229 190.974 126.390 1.00 117.89 ? 35  TYR J CZ   1 
ATOM   27648 O OH   . TYR F 5  35  ? 135.532 189.816 127.067 1.00 118.72 ? 35  TYR J OH   1 
ATOM   27649 H H    . TYR F 5  35  ? 134.528 194.251 121.739 1.00 120.25 ? 35  TYR J H    1 
ATOM   27650 H HA   . TYR F 5  35  ? 132.523 193.839 123.529 1.00 119.71 ? 35  TYR J HA   1 
ATOM   27651 H HB2  . TYR F 5  35  ? 135.099 194.911 123.894 1.00 119.39 ? 35  TYR J HB2  1 
ATOM   27652 H HB3  . TYR F 5  35  ? 133.956 195.221 124.948 1.00 119.40 ? 35  TYR J HB3  1 
ATOM   27653 H HD1  . TYR F 5  35  ? 135.228 192.246 123.435 1.00 119.13 ? 35  TYR J HD1  1 
ATOM   27654 H HD2  . TYR F 5  35  ? 134.114 193.949 126.870 1.00 119.51 ? 35  TYR J HD2  1 
ATOM   27655 H HE1  . TYR F 5  35  ? 135.738 190.305 124.563 1.00 119.74 ? 35  TYR J HE1  1 
ATOM   27656 H HE2  . TYR F 5  35  ? 134.623 192.011 128.001 1.00 118.79 ? 35  TYR J HE2  1 
ATOM   27657 H HH   . TYR F 5  35  ? 135.285 189.878 127.868 1.00 118.63 ? 35  TYR J HH   1 
ATOM   27658 N N    . TRP F 5  36  ? 131.521 196.114 123.577 1.00 131.89 ? 36  TRP J N    1 
ATOM   27659 C CA   . TRP F 5  36  ? 130.892 197.427 123.485 1.00 130.33 ? 36  TRP J CA   1 
ATOM   27660 C C    . TRP F 5  36  ? 130.971 198.130 124.833 1.00 136.11 ? 36  TRP J C    1 
ATOM   27661 O O    . TRP F 5  36  ? 130.641 197.540 125.866 1.00 136.30 ? 36  TRP J O    1 
ATOM   27662 C CB   . TRP F 5  36  ? 129.439 197.301 123.028 1.00 133.82 ? 36  TRP J CB   1 
ATOM   27663 C CG   . TRP F 5  36  ? 129.323 196.823 121.618 1.00 137.88 ? 36  TRP J CG   1 
ATOM   27664 C CD1  . TRP F 5  36  ? 129.365 195.531 121.192 1.00 137.25 ? 36  TRP J CD1  1 
ATOM   27665 C CD2  . TRP F 5  36  ? 129.150 197.627 120.444 1.00 140.56 ? 36  TRP J CD2  1 
ATOM   27666 N NE1  . TRP F 5  36  ? 129.230 195.476 119.828 1.00 136.82 ? 36  TRP J NE1  1 
ATOM   27667 C CE2  . TRP F 5  36  ? 129.095 196.750 119.344 1.00 140.89 ? 36  TRP J CE2  1 
ATOM   27668 C CE3  . TRP F 5  36  ? 129.036 199.002 120.216 1.00 139.62 ? 36  TRP J CE3  1 
ATOM   27669 C CZ2  . TRP F 5  36  ? 128.931 197.201 118.038 1.00 142.97 ? 36  TRP J CZ2  1 
ATOM   27670 C CZ3  . TRP F 5  36  ? 128.871 199.447 118.917 1.00 137.34 ? 36  TRP J CZ3  1 
ATOM   27671 C CH2  . TRP F 5  36  ? 128.821 198.549 117.845 1.00 140.93 ? 36  TRP J CH2  1 
ATOM   27672 H H    . TRP F 5  36  ? 131.117 195.579 124.116 1.00 136.76 ? 36  TRP J H    1 
ATOM   27673 H HA   . TRP F 5  36  ? 131.361 197.972 122.837 1.00 136.53 ? 36  TRP J HA   1 
ATOM   27674 H HB2  . TRP F 5  36  ? 128.980 196.664 123.598 1.00 137.52 ? 36  TRP J HB2  1 
ATOM   27675 H HB3  . TRP F 5  36  ? 129.012 198.169 123.087 1.00 137.24 ? 36  TRP J HB3  1 
ATOM   27676 H HD1  . TRP F 5  36  ? 129.475 194.793 121.747 1.00 137.55 ? 36  TRP J HD1  1 
ATOM   27677 H HE1  . TRP F 5  36  ? 129.230 194.759 119.355 1.00 137.51 ? 36  TRP J HE1  1 
ATOM   27678 H HE3  . TRP F 5  36  ? 129.067 199.606 120.923 1.00 138.11 ? 36  TRP J HE3  1 
ATOM   27679 H HZ2  . TRP F 5  36  ? 128.897 196.606 117.323 1.00 138.86 ? 36  TRP J HZ2  1 
ATOM   27680 H HZ3  . TRP F 5  36  ? 128.794 200.359 118.751 1.00 137.90 ? 36  TRP J HZ3  1 
ATOM   27681 H HH2  . TRP F 5  36  ? 128.710 198.877 116.981 1.00 139.04 ? 36  TRP J HH2  1 
ATOM   27682 N N    . VAL F 5  37  ? 131.419 199.383 124.813 1.00 136.53 ? 37  VAL J N    1 
ATOM   27683 C CA   . VAL F 5  37  ? 131.654 200.191 126.003 1.00 133.90 ? 37  VAL J CA   1 
ATOM   27684 C C    . VAL F 5  37  ? 130.922 201.515 125.826 1.00 136.89 ? 37  VAL J C    1 
ATOM   27685 O O    . VAL F 5  37  ? 130.786 201.999 124.701 1.00 136.41 ? 37  VAL J O    1 
ATOM   27686 C CB   . VAL F 5  37  ? 133.163 200.412 126.229 1.00 124.19 ? 37  VAL J CB   1 
ATOM   27687 C CG1  . VAL F 5  37  ? 133.403 201.402 127.335 1.00 125.89 ? 37  VAL J CG1  1 
ATOM   27688 C CG2  . VAL F 5  37  ? 133.843 199.091 126.540 1.00 127.14 ? 37  VAL J CG2  1 
ATOM   27689 H H    . VAL F 5  37  ? 131.607 199.802 124.086 1.00 131.81 ? 37  VAL J H    1 
ATOM   27690 H HA   . VAL F 5  37  ? 131.289 199.740 126.780 1.00 131.78 ? 37  VAL J HA   1 
ATOM   27691 H HB   . VAL F 5  37  ? 133.555 200.768 125.416 1.00 130.45 ? 37  VAL J HB   1 
ATOM   27692 H HG11 . VAL F 5  37  ? 134.301 201.263 127.668 1.00 131.02 ? 37  VAL J HG11 1 
ATOM   27693 H HG12 . VAL F 5  37  ? 133.316 202.301 126.984 1.00 130.51 ? 37  VAL J HG12 1 
ATOM   27694 H HG13 . VAL F 5  37  ? 132.755 201.256 128.042 1.00 130.96 ? 37  VAL J HG13 1 
ATOM   27695 H HG21 . VAL F 5  37  ? 134.792 199.243 126.669 1.00 131.08 ? 37  VAL J HG21 1 
ATOM   27696 H HG22 . VAL F 5  37  ? 133.452 198.722 127.347 1.00 130.68 ? 37  VAL J HG22 1 
ATOM   27697 H HG23 . VAL F 5  37  ? 133.701 198.481 125.800 1.00 131.22 ? 37  VAL J HG23 1 
ATOM   27698 N N    . LYS F 5  38  ? 130.401 202.074 126.917 1.00 144.17 ? 38  LYS J N    1 
ATOM   27699 C CA   . LYS F 5  38  ? 129.756 203.383 126.875 1.00 140.48 ? 38  LYS J CA   1 
ATOM   27700 C C    . LYS F 5  38  ? 130.306 204.274 127.977 1.00 142.61 ? 38  LYS J C    1 
ATOM   27701 O O    . LYS F 5  38  ? 130.313 203.882 129.148 1.00 142.50 ? 38  LYS J O    1 
ATOM   27702 C CB   . LYS F 5  38  ? 128.235 203.238 127.013 1.00 143.26 ? 38  LYS J CB   1 
ATOM   27703 C CG   . LYS F 5  38  ? 127.526 204.328 127.825 1.00 148.52 ? 38  LYS J CG   1 
ATOM   27704 C CD   . LYS F 5  38  ? 126.027 204.090 127.855 1.00 145.43 ? 38  LYS J CD   1 
ATOM   27705 C CE   . LYS F 5  38  ? 125.320 204.925 128.915 1.00 142.87 ? 38  LYS J CE   1 
ATOM   27706 N NZ   . LYS F 5  38  ? 125.642 204.478 130.300 1.00 141.83 ? 38  LYS J NZ   1 
ATOM   27707 H H    . LYS F 5  38  ? 130.396 201.708 127.694 1.00 142.69 ? 38  LYS J H    1 
ATOM   27708 H HA   . LYS F 5  38  ? 129.941 203.816 126.026 1.00 142.00 ? 38  LYS J HA   1 
ATOM   27709 H HB2  . LYS F 5  38  ? 127.840 203.223 126.129 1.00 142.49 ? 38  LYS J HB2  1 
ATOM   27710 H HB3  . LYS F 5  38  ? 128.064 202.394 127.460 1.00 143.06 ? 38  LYS J HB3  1 
ATOM   27711 H HG2  . LYS F 5  38  ? 127.815 204.310 128.750 1.00 143.83 ? 38  LYS J HG2  1 
ATOM   27712 H HG3  . LYS F 5  38  ? 127.694 205.199 127.430 1.00 143.55 ? 38  LYS J HG3  1 
ATOM   27713 H HD2  . LYS F 5  38  ? 125.652 204.323 126.997 1.00 142.96 ? 38  LYS J HD2  1 
ATOM   27714 H HD3  . LYS F 5  38  ? 125.856 203.155 128.052 1.00 143.21 ? 38  LYS J HD3  1 
ATOM   27715 H HE2  . LYS F 5  38  ? 125.594 205.853 128.830 1.00 143.00 ? 38  LYS J HE2  1 
ATOM   27716 H HE3  . LYS F 5  38  ? 124.362 204.855 128.793 1.00 142.81 ? 38  LYS J HE3  1 
ATOM   27717 H HZ1  . LYS F 5  38  ? 124.965 204.007 130.633 1.00 142.70 ? 38  LYS J HZ1  1 
ATOM   27718 H HZ2  . LYS F 5  38  ? 126.367 203.964 130.292 1.00 142.69 ? 38  LYS J HZ2  1 
ATOM   27719 H HZ3  . LYS F 5  38  ? 125.790 205.179 130.824 1.00 143.09 ? 38  LYS J HZ3  1 
ATOM   27720 N N    . GLN F 5  39  ? 130.752 205.472 127.604 1.00 139.55 ? 39  GLN J N    1 
ATOM   27721 C CA   . GLN F 5  39  ? 131.324 206.429 128.547 1.00 141.06 ? 39  GLN J CA   1 
ATOM   27722 C C    . GLN F 5  39  ? 130.426 207.649 128.695 1.00 141.51 ? 39  GLN J C    1 
ATOM   27723 O O    . GLN F 5  39  ? 130.388 208.502 127.803 1.00 140.74 ? 39  GLN J O    1 
ATOM   27724 C CB   . GLN F 5  39  ? 132.717 206.861 128.096 1.00 140.69 ? 39  GLN J CB   1 
ATOM   27725 C CG   . GLN F 5  39  ? 133.319 207.969 128.979 1.00 141.04 ? 39  GLN J CG   1 
ATOM   27726 C CD   . GLN F 5  39  ? 134.765 208.295 128.651 1.00 140.56 ? 39  GLN J CD   1 
ATOM   27727 O OE1  . GLN F 5  39  ? 135.602 208.382 129.545 1.00 140.76 ? 39  GLN J OE1  1 
ATOM   27728 N NE2  . GLN F 5  39  ? 135.074 208.417 127.367 1.00 140.97 ? 39  GLN J NE2  1 
ATOM   27729 H H    . GLN F 5  39  ? 130.733 205.757 126.795 1.00 140.12 ? 39  GLN J H    1 
ATOM   27730 H HA   . GLN F 5  39  ? 131.406 206.023 129.419 1.00 141.00 ? 39  GLN J HA   1 
ATOM   27731 H HB2  . GLN F 5  39  ? 133.311 206.095 128.109 1.00 141.21 ? 39  GLN J HB2  1 
ATOM   27732 H HB3  . GLN F 5  39  ? 132.645 207.192 127.194 1.00 140.35 ? 39  GLN J HB3  1 
ATOM   27733 H HG2  . GLN F 5  39  ? 132.825 208.798 128.837 1.00 140.86 ? 39  GLN J HG2  1 
ATOM   27734 H HG3  . GLN F 5  39  ? 133.272 207.698 129.911 1.00 140.85 ? 39  GLN J HG3  1 
ATOM   27735 H HE21 . GLN F 5  39  ? 134.453 208.213 126.820 1.00 140.66 ? 39  GLN J HE21 1 
ATOM   27736 H HE22 . GLN F 5  39  ? 135.819 208.291 127.053 1.00 140.80 ? 39  GLN J HE22 1 
ATOM   27737 N N    . SER F 5  40  ? 129.707 207.737 129.812 1.00 148.91 ? 40  SER J N    1 
ATOM   27738 C CA   . SER F 5  40  ? 128.808 208.864 130.000 1.00 146.58 ? 40  SER J CA   1 
ATOM   27739 C C    . SER F 5  40  ? 129.649 210.128 130.111 1.00 150.57 ? 40  SER J C    1 
ATOM   27740 O O    . SER F 5  40  ? 130.790 210.086 130.579 1.00 154.42 ? 40  SER J O    1 
ATOM   27741 C CB   . SER F 5  40  ? 127.942 208.683 131.249 1.00 148.71 ? 40  SER J CB   1 
ATOM   27742 O OG   . SER F 5  40  ? 127.172 207.496 131.163 1.00 152.77 ? 40  SER J OG   1 
ATOM   27743 H H    . SER F 5  40  ? 129.719 207.170 130.461 1.00 149.64 ? 40  SER J H    1 
ATOM   27744 H HA   . SER F 5  40  ? 128.224 208.959 129.234 1.00 149.20 ? 40  SER J HA   1 
ATOM   27745 H HB2  . SER F 5  40  ? 128.503 208.640 132.039 1.00 149.72 ? 40  SER J HB2  1 
ATOM   27746 H HB3  . SER F 5  40  ? 127.333 209.438 131.318 1.00 149.99 ? 40  SER J HB3  1 
ATOM   27747 H HG   . SER F 5  40  ? 126.644 207.445 131.816 1.00 150.23 ? 40  SER J HG   1 
ATOM   27748 N N    . HIS F 5  41  ? 129.104 211.245 129.627 1.00 162.33 ? 41  HIS J N    1 
ATOM   27749 C CA   . HIS F 5  41  ? 129.884 212.478 129.554 1.00 163.50 ? 41  HIS J CA   1 
ATOM   27750 C C    . HIS F 5  41  ? 130.544 212.777 130.893 1.00 164.99 ? 41  HIS J C    1 
ATOM   27751 O O    . HIS F 5  41  ? 129.869 212.902 131.919 1.00 164.05 ? 41  HIS J O    1 
ATOM   27752 C CB   . HIS F 5  41  ? 128.986 213.644 129.136 1.00 163.16 ? 41  HIS J CB   1 
ATOM   27753 C CG   . HIS F 5  41  ? 129.745 214.878 128.760 1.00 164.47 ? 41  HIS J CG   1 
ATOM   27754 N ND1  . HIS F 5  41  ? 130.446 215.625 129.683 1.00 164.51 ? 41  HIS J ND1  1 
ATOM   27755 C CD2  . HIS F 5  41  ? 129.921 215.493 127.567 1.00 165.17 ? 41  HIS J CD2  1 
ATOM   27756 C CE1  . HIS F 5  41  ? 131.016 216.650 129.076 1.00 163.03 ? 41  HIS J CE1  1 
ATOM   27757 N NE2  . HIS F 5  41  ? 130.714 216.594 127.791 1.00 163.75 ? 41  HIS J NE2  1 
ATOM   27758 H H    . HIS F 5  41  ? 128.300 211.310 129.339 1.00 162.70 ? 41  HIS J H    1 
ATOM   27759 H HA   . HIS F 5  41  ? 130.579 212.374 128.886 1.00 162.85 ? 41  HIS J HA   1 
ATOM   27760 H HB2  . HIS F 5  41  ? 128.465 213.373 128.365 1.00 163.03 ? 41  HIS J HB2  1 
ATOM   27761 H HB3  . HIS F 5  41  ? 128.393 213.867 129.871 1.00 163.04 ? 41  HIS J HB3  1 
ATOM   27762 H HD2  . HIS F 5  41  ? 129.570 215.224 126.750 1.00 163.54 ? 41  HIS J HD2  1 
ATOM   27763 H HE1  . HIS F 5  41  ? 131.542 217.298 129.485 1.00 163.05 ? 41  HIS J HE1  1 
ATOM   27764 H HE2  . HIS F 5  41  ? 130.973 217.154 127.195 1.00 163.09 ? 41  HIS J HE2  1 
ATOM   27765 N N    . GLY F 5  42  ? 131.867 212.889 130.876 1.00 160.35 ? 42  GLY J N    1 
ATOM   27766 C CA   . GLY F 5  42  ? 132.598 213.146 132.104 1.00 159.52 ? 42  GLY J CA   1 
ATOM   27767 C C    . GLY F 5  42  ? 132.426 212.053 133.137 1.00 159.70 ? 42  GLY J C    1 
ATOM   27768 O O    . GLY F 5  42  ? 132.214 212.353 134.319 1.00 161.45 ? 42  GLY J O    1 
ATOM   27769 H H    . GLY F 5  42  ? 132.358 212.817 130.173 1.00 159.50 ? 42  GLY J H    1 
ATOM   27770 H HA2  . GLY F 5  42  ? 133.545 213.233 131.904 1.00 159.39 ? 42  GLY J HA2  1 
ATOM   27771 H HA3  . GLY F 5  42  ? 132.286 213.981 132.485 1.00 159.79 ? 42  GLY J HA3  1 
ATOM   27772 N N    . LYS F 5  43  ? 132.508 210.789 132.722 1.00 148.95 ? 43  LYS J N    1 
ATOM   27773 C CA   . LYS F 5  43  ? 132.413 209.661 133.639 1.00 150.91 ? 43  LYS J CA   1 
ATOM   27774 C C    . LYS F 5  43  ? 133.322 208.538 133.149 1.00 149.15 ? 43  LYS J C    1 
ATOM   27775 O O    . LYS F 5  43  ? 133.960 208.638 132.098 1.00 147.14 ? 43  LYS J O    1 
ATOM   27776 C CB   . LYS F 5  43  ? 130.968 209.155 133.767 1.00 150.38 ? 43  LYS J CB   1 
ATOM   27777 C CG   . LYS F 5  43  ? 129.967 210.172 134.329 1.00 149.88 ? 43  LYS J CG   1 
ATOM   27778 C CD   . LYS F 5  43  ? 130.167 210.475 135.821 1.00 150.17 ? 43  LYS J CD   1 
ATOM   27779 C CE   . LYS F 5  43  ? 130.227 209.226 136.697 1.00 150.34 ? 43  LYS J CE   1 
ATOM   27780 N NZ   . LYS F 5  43  ? 129.095 208.295 136.439 1.00 148.29 ? 43  LYS J NZ   1 
ATOM   27781 H H    . LYS F 5  43  ? 132.622 210.556 131.904 1.00 149.44 ? 43  LYS J H    1 
ATOM   27782 H HA   . LYS F 5  43  ? 132.715 209.933 134.520 1.00 149.81 ? 43  LYS J HA   1 
ATOM   27783 H HB2  . LYS F 5  43  ? 130.659 208.920 132.879 1.00 149.49 ? 43  LYS J HB2  1 
ATOM   27784 H HB3  . LYS F 5  43  ? 130.956 208.355 134.310 1.00 149.29 ? 43  LYS J HB3  1 
ATOM   27785 H HG2  . LYS F 5  43  ? 130.042 211.005 133.841 1.00 149.38 ? 43  LYS J HG2  1 
ATOM   27786 H HG3  . LYS F 5  43  ? 129.071 209.816 134.223 1.00 149.51 ? 43  LYS J HG3  1 
ATOM   27787 H HD2  . LYS F 5  43  ? 131.002 210.950 135.934 1.00 149.45 ? 43  LYS J HD2  1 
ATOM   27788 H HD3  . LYS F 5  43  ? 129.429 211.022 136.132 1.00 149.41 ? 43  LYS J HD3  1 
ATOM   27789 H HE2  . LYS F 5  43  ? 131.054 208.752 136.528 1.00 149.36 ? 43  LYS J HE2  1 
ATOM   27790 H HE3  . LYS F 5  43  ? 130.190 209.493 137.628 1.00 149.51 ? 43  LYS J HE3  1 
ATOM   27791 H HZ1  . LYS F 5  43  ? 128.957 207.783 137.152 1.00 149.04 ? 43  LYS J HZ1  1 
ATOM   27792 H HZ2  . LYS F 5  43  ? 128.356 208.756 136.264 1.00 148.95 ? 43  LYS J HZ2  1 
ATOM   27793 H HZ3  . LYS F 5  43  ? 129.279 207.771 135.743 1.00 149.22 ? 43  LYS J HZ3  1 
ATOM   27794 N N    . SER F 5  44  ? 133.379 207.466 133.931 1.00 137.69 ? 44  SER J N    1 
ATOM   27795 C CA   . SER F 5  44  ? 134.190 206.307 133.590 1.00 138.10 ? 44  SER J CA   1 
ATOM   27796 C C    . SER F 5  44  ? 133.564 205.496 132.457 1.00 138.40 ? 44  SER J C    1 
ATOM   27797 O O    . SER F 5  44  ? 132.353 205.527 132.231 1.00 138.74 ? 44  SER J O    1 
ATOM   27798 C CB   . SER F 5  44  ? 134.387 205.413 134.813 1.00 137.30 ? 44  SER J CB   1 
ATOM   27799 O OG   . SER F 5  44  ? 135.207 204.300 134.500 1.00 142.07 ? 44  SER J OG   1 
ATOM   27800 H H    . SER F 5  44  ? 132.953 207.382 134.674 1.00 138.01 ? 44  SER J H    1 
ATOM   27801 H HA   . SER F 5  44  ? 135.063 206.611 133.296 1.00 138.18 ? 44  SER J HA   1 
ATOM   27802 H HB2  . SER F 5  44  ? 134.810 205.925 135.519 1.00 137.99 ? 44  SER J HB2  1 
ATOM   27803 H HB3  . SER F 5  44  ? 133.522 205.090 135.109 1.00 137.38 ? 44  SER J HB3  1 
ATOM   27804 H HG   . SER F 5  44  ? 135.947 204.559 134.196 1.00 138.15 ? 44  SER J HG   1 
ATOM   27805 N N    . LEU F 5  45  ? 134.415 204.766 131.741 1.00 129.05 ? 45  LEU J N    1 
ATOM   27806 C CA   . LEU F 5  45  ? 133.949 203.865 130.696 1.00 123.76 ? 45  LEU J CA   1 
ATOM   27807 C C    . LEU F 5  45  ? 133.145 202.719 131.311 1.00 127.64 ? 45  LEU J C    1 
ATOM   27808 O O    . LEU F 5  45  ? 133.495 202.199 132.376 1.00 126.18 ? 45  LEU J O    1 
ATOM   27809 C CB   . LEU F 5  45  ? 135.143 203.320 129.914 1.00 126.51 ? 45  LEU J CB   1 
ATOM   27810 C CG   . LEU F 5  45  ? 135.959 204.352 129.135 1.00 126.26 ? 45  LEU J CG   1 
ATOM   27811 C CD1  . LEU F 5  45  ? 137.436 204.044 129.278 1.00 128.34 ? 45  LEU J CD1  1 
ATOM   27812 C CD2  . LEU F 5  45  ? 135.541 204.376 127.673 1.00 126.41 ? 45  LEU J CD2  1 
ATOM   27813 H H    . LEU F 5  45  ? 135.268 204.778 131.840 1.00 128.58 ? 45  LEU J H    1 
ATOM   27814 H HA   . LEU F 5  45  ? 133.378 204.355 130.087 1.00 127.57 ? 45  LEU J HA   1 
ATOM   27815 H HB2  . LEU F 5  45  ? 135.749 202.896 130.540 1.00 128.01 ? 45  LEU J HB2  1 
ATOM   27816 H HB3  . LEU F 5  45  ? 134.822 202.660 129.286 1.00 128.09 ? 45  LEU J HB3  1 
ATOM   27817 H HG   . LEU F 5  45  ? 135.801 205.230 129.512 1.00 127.96 ? 45  LEU J HG   1 
ATOM   27818 H HD11 . LEU F 5  45  ? 137.945 204.611 128.678 1.00 127.40 ? 45  LEU J HD11 1 
ATOM   27819 H HD12 . LEU F 5  45  ? 137.700 204.212 130.197 1.00 128.43 ? 45  LEU J HD12 1 
ATOM   27820 H HD13 . LEU F 5  45  ? 137.583 203.110 129.064 1.00 127.63 ? 45  LEU J HD13 1 
ATOM   27821 H HD21 . LEU F 5  45  ? 135.729 205.253 127.302 1.00 128.04 ? 45  LEU J HD21 1 
ATOM   27822 H HD22 . LEU F 5  45  ? 136.037 203.699 127.190 1.00 127.31 ? 45  LEU J HD22 1 
ATOM   27823 H HD23 . LEU F 5  45  ? 134.590 204.192 127.614 1.00 127.79 ? 45  LEU J HD23 1 
ATOM   27824 N N    . GLU F 5  46  ? 132.065 202.321 130.636 1.00 131.45 ? 46  GLU J N    1 
ATOM   27825 C CA   . GLU F 5  46  ? 131.155 201.299 131.149 1.00 128.47 ? 46  GLU J CA   1 
ATOM   27826 C C    . GLU F 5  46  ? 130.903 200.204 130.121 1.00 127.45 ? 46  GLU J C    1 
ATOM   27827 O O    . GLU F 5  46  ? 130.384 200.474 129.034 1.00 127.35 ? 46  GLU J O    1 
ATOM   27828 C CB   . GLU F 5  46  ? 129.834 201.937 131.585 1.00 132.23 ? 46  GLU J CB   1 
ATOM   27829 C CG   . GLU F 5  46  ? 129.207 201.251 132.787 1.00 136.72 ? 46  GLU J CG   1 
ATOM   27830 C CD   . GLU F 5  46  ? 128.067 202.045 133.390 1.00 138.03 ? 46  GLU J CD   1 
ATOM   27831 O OE1  . GLU F 5  46  ? 127.793 203.162 132.905 1.00 135.05 ? 46  GLU J OE1  1 
ATOM   27832 O OE2  . GLU F 5  46  ? 127.446 201.553 134.355 1.00 138.32 ? 46  GLU J OE2  1 
ATOM   27833 H H    . GLU F 5  46  ? 131.842 202.631 129.867 1.00 132.60 ? 46  GLU J H    1 
ATOM   27834 H HA   . GLU F 5  46  ? 131.552 200.871 131.923 1.00 132.01 ? 46  GLU J HA   1 
ATOM   27835 H HB2  . GLU F 5  46  ? 130.005 202.860 131.822 1.00 132.51 ? 46  GLU J HB2  1 
ATOM   27836 H HB3  . GLU F 5  46  ? 129.204 201.901 130.849 1.00 132.95 ? 46  GLU J HB3  1 
ATOM   27837 H HG2  . GLU F 5  46  ? 128.858 200.390 132.512 1.00 133.26 ? 46  GLU J HG2  1 
ATOM   27838 H HG3  . GLU F 5  46  ? 129.886 201.133 133.470 1.00 132.95 ? 46  GLU J HG3  1 
ATOM   27839 N N    . TRP F 5  47  ? 131.267 198.972 130.476 1.00 114.76 ? 47  TRP J N    1 
ATOM   27840 C CA   . TRP F 5  47  ? 131.101 197.831 129.583 1.00 116.13 ? 47  TRP J CA   1 
ATOM   27841 C C    . TRP F 5  47  ? 129.633 197.420 129.502 1.00 116.82 ? 47  TRP J C    1 
ATOM   27842 O O    . TRP F 5  47  ? 128.942 197.343 130.521 1.00 124.80 ? 47  TRP J O    1 
ATOM   27843 C CB   . TRP F 5  47  ? 131.946 196.655 130.074 1.00 115.15 ? 47  TRP J CB   1 
ATOM   27844 C CG   . TRP F 5  47  ? 131.649 195.351 129.393 1.00 116.55 ? 47  TRP J CG   1 
ATOM   27845 C CD1  . TRP F 5  47  ? 131.929 195.015 128.103 1.00 117.11 ? 47  TRP J CD1  1 
ATOM   27846 C CD2  . TRP F 5  47  ? 131.026 194.203 129.979 1.00 117.77 ? 47  TRP J CD2  1 
ATOM   27847 N NE1  . TRP F 5  47  ? 131.514 193.731 127.847 1.00 114.47 ? 47  TRP J NE1  1 
ATOM   27848 C CE2  . TRP F 5  47  ? 130.957 193.211 128.984 1.00 115.33 ? 47  TRP J CE2  1 
ATOM   27849 C CE3  . TRP F 5  47  ? 130.518 193.920 131.249 1.00 116.16 ? 47  TRP J CE3  1 
ATOM   27850 C CZ2  . TRP F 5  47  ? 130.402 191.957 129.220 1.00 113.10 ? 47  TRP J CZ2  1 
ATOM   27851 C CZ3  . TRP F 5  47  ? 129.965 192.678 131.479 1.00 115.20 ? 47  TRP J CZ3  1 
ATOM   27852 C CH2  . TRP F 5  47  ? 129.909 191.713 130.470 1.00 112.83 ? 47  TRP J CH2  1 
ATOM   27853 H H    . TRP F 5  47  ? 131.613 198.770 131.241 1.00 117.05 ? 47  TRP J H    1 
ATOM   27854 H HA   . TRP F 5  47  ? 131.402 198.074 128.694 1.00 117.76 ? 47  TRP J HA   1 
ATOM   27855 H HB2  . TRP F 5  47  ? 132.881 196.860 129.917 1.00 117.54 ? 47  TRP J HB2  1 
ATOM   27856 H HB3  . TRP F 5  47  ? 131.795 196.530 131.025 1.00 116.10 ? 47  TRP J HB3  1 
ATOM   27857 H HD1  . TRP F 5  47  ? 132.341 195.575 127.485 1.00 117.20 ? 47  TRP J HD1  1 
ATOM   27858 H HE1  . TRP F 5  47  ? 131.591 193.320 127.095 1.00 116.59 ? 47  TRP J HE1  1 
ATOM   27859 H HE3  . TRP F 5  47  ? 130.551 194.557 131.925 1.00 116.50 ? 47  TRP J HE3  1 
ATOM   27860 H HZ2  . TRP F 5  47  ? 130.361 191.314 128.550 1.00 116.47 ? 47  TRP J HZ2  1 
ATOM   27861 H HZ3  . TRP F 5  47  ? 129.624 192.480 132.321 1.00 116.89 ? 47  TRP J HZ3  1 
ATOM   27862 H HH2  . TRP F 5  47  ? 129.531 190.883 130.655 1.00 116.30 ? 47  TRP J HH2  1 
ATOM   27863 N N    . ILE F 5  48  ? 129.160 197.149 128.286 1.00 127.65 ? 48  ILE J N    1 
ATOM   27864 C CA   . ILE F 5  48  ? 127.760 196.823 128.043 1.00 129.20 ? 48  ILE J CA   1 
ATOM   27865 C C    . ILE F 5  48  ? 127.578 195.375 127.601 1.00 130.61 ? 48  ILE J C    1 
ATOM   27866 O O    . ILE F 5  48  ? 126.599 194.731 127.984 1.00 133.52 ? 48  ILE J O    1 
ATOM   27867 C CB   . ILE F 5  48  ? 127.139 197.791 127.007 1.00 129.32 ? 48  ILE J CB   1 
ATOM   27868 C CG1  . ILE F 5  48  ? 127.046 199.207 127.601 1.00 134.81 ? 48  ILE J CG1  1 
ATOM   27869 C CG2  . ILE F 5  48  ? 125.776 197.229 126.507 1.00 135.21 ? 48  ILE J CG2  1 
ATOM   27870 C CD1  . ILE F 5  48  ? 126.140 200.171 126.845 1.00 137.12 ? 48  ILE J CD1  1 
ATOM   27871 H H    . ILE F 5  48  ? 129.644 197.143 127.575 1.00 131.70 ? 48  ILE J H    1 
ATOM   27872 H HA   . ILE F 5  48  ? 127.259 196.932 128.865 1.00 132.60 ? 48  ILE J HA   1 
ATOM   27873 H HB   . ILE F 5  48  ? 127.737 197.835 126.244 1.00 131.65 ? 48  ILE J HB   1 
ATOM   27874 H HG12 . ILE F 5  48  ? 126.711 199.144 128.509 1.00 133.61 ? 48  ILE J HG12 1 
ATOM   27875 H HG13 . ILE F 5  48  ? 127.935 199.596 127.610 1.00 132.26 ? 48  ILE J HG13 1 
ATOM   27876 H HG21 . ILE F 5  48  ? 125.281 197.893 126.009 1.00 133.20 ? 48  ILE J HG21 1 
ATOM   27877 H HG22 . ILE F 5  48  ? 125.921 196.476 125.915 1.00 133.13 ? 48  ILE J HG22 1 
ATOM   27878 H HG23 . ILE F 5  48  ? 125.253 196.961 127.279 1.00 133.32 ? 48  ILE J HG23 1 
ATOM   27879 H HD11 . ILE F 5  48  ? 125.217 199.955 127.050 1.00 133.48 ? 48  ILE J HD11 1 
ATOM   27880 H HD12 . ILE F 5  48  ? 126.327 201.078 127.119 1.00 133.63 ? 48  ILE J HD12 1 
ATOM   27881 H HD13 . ILE F 5  48  ? 126.294 200.067 125.893 1.00 132.94 ? 48  ILE J HD13 1 
ATOM   27882 N N    . GLY F 5  49  ? 128.496 194.844 126.807 1.00 122.17 ? 49  GLY J N    1 
ATOM   27883 C CA   . GLY F 5  49  ? 128.490 193.425 126.509 1.00 119.93 ? 49  GLY J CA   1 
ATOM   27884 C C    . GLY F 5  49  ? 129.434 193.128 125.369 1.00 121.80 ? 49  GLY J C    1 
ATOM   27885 O O    . GLY F 5  49  ? 129.891 194.024 124.659 1.00 128.33 ? 49  GLY J O    1 
ATOM   27886 H H    . GLY F 5  49  ? 129.129 195.284 126.424 1.00 123.94 ? 49  GLY J H    1 
ATOM   27887 H HA2  . GLY F 5  49  ? 128.752 192.915 127.284 1.00 123.30 ? 49  GLY J HA2  1 
ATOM   27888 H HA3  . GLY F 5  49  ? 127.596 193.150 126.249 1.00 123.40 ? 49  GLY J HA3  1 
ATOM   27889 N N    . TYR F 5  50  ? 129.695 191.837 125.178 1.00 116.05 ? 50  TYR J N    1 
ATOM   27890 C CA   . TYR F 5  50  ? 130.562 191.394 124.098 1.00 118.16 ? 50  TYR J CA   1 
ATOM   27891 C C    . TYR F 5  50  ? 129.944 190.213 123.369 1.00 115.36 ? 50  TYR J C    1 
ATOM   27892 O O    . TYR F 5  50  ? 129.117 189.473 123.910 1.00 119.69 ? 50  TYR J O    1 
ATOM   27893 C CB   . TYR F 5  50  ? 131.961 191.001 124.600 1.00 122.98 ? 50  TYR J CB   1 
ATOM   27894 C CG   . TYR F 5  50  ? 132.009 189.779 125.492 1.00 118.88 ? 50  TYR J CG   1 
ATOM   27895 C CD1  . TYR F 5  50  ? 132.134 188.506 124.951 1.00 116.98 ? 50  TYR J CD1  1 
ATOM   27896 C CD2  . TYR F 5  50  ? 131.962 189.900 126.871 1.00 119.04 ? 50  TYR J CD2  1 
ATOM   27897 C CE1  . TYR F 5  50  ? 132.187 187.390 125.757 1.00 117.42 ? 50  TYR J CE1  1 
ATOM   27898 C CE2  . TYR F 5  50  ? 132.018 188.788 127.685 1.00 119.54 ? 50  TYR J CE2  1 
ATOM   27899 C CZ   . TYR F 5  50  ? 132.129 187.536 127.123 1.00 115.50 ? 50  TYR J CZ   1 
ATOM   27900 O OH   . TYR F 5  50  ? 132.186 186.424 127.930 1.00 115.60 ? 50  TYR J OH   1 
ATOM   27901 H H    . TYR F 5  50  ? 129.379 191.199 125.661 1.00 118.39 ? 50  TYR J H    1 
ATOM   27902 H HA   . TYR F 5  50  ? 130.661 192.111 123.458 1.00 119.11 ? 50  TYR J HA   1 
ATOM   27903 H HB2  . TYR F 5  50  ? 132.530 190.830 123.833 1.00 119.77 ? 50  TYR J HB2  1 
ATOM   27904 H HB3  . TYR F 5  50  ? 132.315 191.743 125.112 1.00 120.04 ? 50  TYR J HB3  1 
ATOM   27905 H HD1  . TYR F 5  50  ? 132.171 188.403 124.028 1.00 118.31 ? 50  TYR J HD1  1 
ATOM   27906 H HD2  . TYR F 5  50  ? 131.886 190.744 127.253 1.00 118.40 ? 50  TYR J HD2  1 
ATOM   27907 H HE1  . TYR F 5  50  ? 132.263 186.543 125.380 1.00 118.86 ? 50  TYR J HE1  1 
ATOM   27908 H HE2  . TYR F 5  50  ? 131.978 188.885 128.608 1.00 119.02 ? 50  TYR J HE2  1 
ATOM   27909 H HH   . TYR F 5  50  ? 132.210 186.654 128.737 1.00 118.26 ? 50  TYR J HH   1 
ATOM   27910 N N    . ILE F 5  51  ? 130.356 190.059 122.113 1.00 128.72 ? 51  ILE J N    1 
ATOM   27911 C CA   . ILE F 5  51  ? 129.866 188.992 121.251 1.00 129.76 ? 51  ILE J CA   1 
ATOM   27912 C C    . ILE F 5  51  ? 131.049 188.336 120.550 1.00 135.78 ? 51  ILE J C    1 
ATOM   27913 O O    . ILE F 5  51  ? 131.920 189.027 120.001 1.00 140.18 ? 51  ILE J O    1 
ATOM   27914 C CB   . ILE F 5  51  ? 128.830 189.499 120.227 1.00 133.22 ? 51  ILE J CB   1 
ATOM   27915 C CG1  . ILE F 5  51  ? 128.297 188.329 119.397 1.00 133.83 ? 51  ILE J CG1  1 
ATOM   27916 C CG2  . ILE F 5  51  ? 129.435 190.557 119.310 1.00 135.16 ? 51  ILE J CG2  1 
ATOM   27917 C CD1  . ILE F 5  51  ? 126.943 188.594 118.771 1.00 135.67 ? 51  ILE J CD1  1 
ATOM   27918 H H    . ILE F 5  51  ? 130.932 190.571 121.731 1.00 133.38 ? 51  ILE J H    1 
ATOM   27919 H HA   . ILE F 5  51  ? 129.436 188.315 121.795 1.00 133.10 ? 51  ILE J HA   1 
ATOM   27920 H HB   . ILE F 5  51  ? 128.089 189.896 120.710 1.00 134.41 ? 51  ILE J HB   1 
ATOM   27921 H HG12 . ILE F 5  51  ? 128.922 188.138 118.680 1.00 134.20 ? 51  ILE J HG12 1 
ATOM   27922 H HG13 . ILE F 5  51  ? 128.209 187.552 119.970 1.00 134.05 ? 51  ILE J HG13 1 
ATOM   27923 H HG21 . ILE F 5  51  ? 128.719 190.980 118.811 1.00 134.63 ? 51  ILE J HG21 1 
ATOM   27924 H HG22 . ILE F 5  51  ? 129.898 191.221 119.844 1.00 134.27 ? 51  ILE J HG22 1 
ATOM   27925 H HG23 . ILE F 5  51  ? 130.055 190.134 118.696 1.00 134.14 ? 51  ILE J HG23 1 
ATOM   27926 H HD11 . ILE F 5  51  ? 126.802 187.961 118.049 1.00 134.63 ? 51  ILE J HD11 1 
ATOM   27927 H HD12 . ILE F 5  51  ? 126.255 188.483 119.445 1.00 134.35 ? 51  ILE J HD12 1 
ATOM   27928 H HD13 . ILE F 5  51  ? 126.924 189.499 118.424 1.00 134.27 ? 51  ILE J HD13 1 
ATOM   27929 N N    . ASP F 5  52  ? 131.121 187.015 120.662 1.00 138.38 ? 52  ASP J N    1 
ATOM   27930 C CA   . ASP F 5  52  ? 132.048 186.175 119.917 1.00 134.98 ? 52  ASP J CA   1 
ATOM   27931 C C    . ASP F 5  52  ? 131.581 186.099 118.466 1.00 136.26 ? 52  ASP J C    1 
ATOM   27932 O O    . ASP F 5  52  ? 130.579 185.424 118.198 1.00 137.96 ? 52  ASP J O    1 
ATOM   27933 C CB   . ASP F 5  52  ? 132.102 184.779 120.535 1.00 133.68 ? 52  ASP J CB   1 
ATOM   27934 C CG   . ASP F 5  52  ? 133.130 183.883 119.873 1.00 138.23 ? 52  ASP J CG   1 
ATOM   27935 O OD1  . ASP F 5  52  ? 133.828 184.346 118.947 1.00 141.46 ? 52  ASP J OD1  1 
ATOM   27936 O OD2  . ASP F 5  52  ? 133.239 182.707 120.281 1.00 139.35 ? 52  ASP J OD2  1 
ATOM   27937 H H    . ASP F 5  52  ? 130.615 186.562 121.191 1.00 136.86 ? 52  ASP J H    1 
ATOM   27938 H HA   . ASP F 5  52  ? 132.937 186.550 119.979 1.00 136.28 ? 52  ASP J HA   1 
ATOM   27939 H HB2  . ASP F 5  52  ? 132.332 184.858 121.474 1.00 136.43 ? 52  ASP J HB2  1 
ATOM   27940 H HB3  . ASP F 5  52  ? 131.233 184.358 120.442 1.00 136.71 ? 52  ASP J HB3  1 
ATOM   27941 N N    . PRO F 5  53  A 132.246 186.756 117.509 1.00 133.36 ? 52  PRO J N    1 
ATOM   27942 C CA   . PRO F 5  53  A 131.669 186.829 116.154 1.00 137.18 ? 52  PRO J CA   1 
ATOM   27943 C C    . PRO F 5  53  A 131.463 185.482 115.481 1.00 136.52 ? 52  PRO J C    1 
ATOM   27944 O O    . PRO F 5  53  A 130.523 185.346 114.688 1.00 136.98 ? 52  PRO J O    1 
ATOM   27945 C CB   . PRO F 5  53  A 132.683 187.688 115.385 1.00 136.42 ? 52  PRO J CB   1 
ATOM   27946 C CG   . PRO F 5  53  A 133.466 188.396 116.417 1.00 134.08 ? 52  PRO J CG   1 
ATOM   27947 C CD   . PRO F 5  53  A 133.526 187.478 117.585 1.00 131.92 ? 52  PRO J CD   1 
ATOM   27948 H HA   . PRO F 5  53  A 130.821 187.296 116.185 1.00 135.75 ? 52  PRO J HA   1 
ATOM   27949 H HB2  . PRO F 5  53  A 133.252 187.115 114.852 1.00 135.94 ? 52  PRO J HB2  1 
ATOM   27950 H HB3  . PRO F 5  53  A 132.211 188.320 114.821 1.00 136.03 ? 52  PRO J HB3  1 
ATOM   27951 H HG2  . PRO F 5  53  A 134.357 188.577 116.081 1.00 135.77 ? 52  PRO J HG2  1 
ATOM   27952 H HG3  . PRO F 5  53  A 133.017 189.222 116.656 1.00 135.24 ? 52  PRO J HG3  1 
ATOM   27953 H HD2  . PRO F 5  53  A 134.273 186.865 117.504 1.00 135.01 ? 52  PRO J HD2  1 
ATOM   27954 H HD3  . PRO F 5  53  A 133.572 187.999 118.398 1.00 134.76 ? 52  PRO J HD3  1 
ATOM   27955 N N    . TYR F 5  54  ? 132.303 184.483 115.763 1.00 136.37 ? 53  TYR J N    1 
ATOM   27956 C CA   . TYR F 5  54  ? 132.245 183.237 115.001 1.00 137.73 ? 53  TYR J CA   1 
ATOM   27957 C C    . TYR F 5  54  ? 130.916 182.517 115.201 1.00 136.92 ? 53  TYR J C    1 
ATOM   27958 O O    . TYR F 5  54  ? 130.239 182.166 114.227 1.00 138.57 ? 53  TYR J O    1 
ATOM   27959 C CB   . TYR F 5  54  ? 133.405 182.323 115.395 1.00 140.81 ? 53  TYR J CB   1 
ATOM   27960 C CG   . TYR F 5  54  ? 133.435 181.034 114.604 1.00 140.79 ? 53  TYR J CG   1 
ATOM   27961 C CD1  . TYR F 5  54  ? 133.788 181.030 113.262 1.00 140.63 ? 53  TYR J CD1  1 
ATOM   27962 C CD2  . TYR F 5  54  ? 133.102 179.824 115.197 1.00 136.29 ? 53  TYR J CD2  1 
ATOM   27963 C CE1  . TYR F 5  54  ? 133.812 179.859 112.533 1.00 137.17 ? 53  TYR J CE1  1 
ATOM   27964 C CE2  . TYR F 5  54  ? 133.124 178.646 114.476 1.00 135.56 ? 53  TYR J CE2  1 
ATOM   27965 C CZ   . TYR F 5  54  ? 133.479 178.670 113.144 1.00 135.75 ? 53  TYR J CZ   1 
ATOM   27966 O OH   . TYR F 5  54  ? 133.503 177.502 112.418 1.00 134.94 ? 53  TYR J OH   1 
ATOM   27967 H H    . TYR F 5  54  ? 132.904 184.501 116.378 1.00 136.89 ? 53  TYR J H    1 
ATOM   27968 H HA   . TYR F 5  54  ? 132.334 183.442 114.058 1.00 136.67 ? 53  TYR J HA   1 
ATOM   27969 H HB2  . TYR F 5  54  ? 134.241 182.789 115.238 1.00 137.12 ? 53  TYR J HB2  1 
ATOM   27970 H HB3  . TYR F 5  54  ? 133.324 182.095 116.334 1.00 137.26 ? 53  TYR J HB3  1 
ATOM   27971 H HD1  . TYR F 5  54  ? 134.013 181.831 112.847 1.00 137.15 ? 53  TYR J HD1  1 
ATOM   27972 H HD2  . TYR F 5  54  ? 132.861 179.805 116.095 1.00 136.61 ? 53  TYR J HD2  1 
ATOM   27973 H HE1  . TYR F 5  54  ? 134.051 179.872 111.635 1.00 136.19 ? 53  TYR J HE1  1 
ATOM   27974 H HE2  . TYR F 5  54  ? 132.899 177.842 114.886 1.00 136.34 ? 53  TYR J HE2  1 
ATOM   27975 H HH   . TYR F 5  54  ? 133.713 177.663 111.621 1.00 135.65 ? 53  TYR J HH   1 
ATOM   27976 N N    . ASN F 5  55  ? 130.522 182.293 116.455 1.00 131.55 ? 54  ASN J N    1 
ATOM   27977 C CA   . ASN F 5  55  ? 129.294 181.573 116.776 1.00 132.94 ? 54  ASN J CA   1 
ATOM   27978 C C    . ASN F 5  55  ? 128.221 182.476 117.372 1.00 132.34 ? 54  ASN J C    1 
ATOM   27979 O O    . ASN F 5  55  ? 127.182 181.976 117.814 1.00 135.99 ? 54  ASN J O    1 
ATOM   27980 C CB   . ASN F 5  55  ? 129.595 180.416 117.732 1.00 133.48 ? 54  ASN J CB   1 
ATOM   27981 C CG   . ASN F 5  55  ? 130.265 180.871 119.010 1.00 132.20 ? 54  ASN J CG   1 
ATOM   27982 O OD1  . ASN F 5  55  ? 130.441 182.067 119.242 1.00 133.41 ? 54  ASN J OD1  1 
ATOM   27983 N ND2  . ASN F 5  55  ? 130.641 179.916 119.852 1.00 131.57 ? 54  ASN J ND2  1 
ATOM   27984 H H    . ASN F 5  55  ? 130.960 182.556 117.146 1.00 133.05 ? 54  ASN J H    1 
ATOM   27985 H HA   . ASN F 5  55  ? 128.927 181.185 115.968 1.00 133.24 ? 54  ASN J HA   1 
ATOM   27986 H HB2  . ASN F 5  55  ? 128.762 179.979 117.970 1.00 133.47 ? 54  ASN J HB2  1 
ATOM   27987 H HB3  . ASN F 5  55  ? 130.186 179.786 117.290 1.00 133.25 ? 54  ASN J HB3  1 
ATOM   27988 H HD21 . ASN F 5  55  ? 130.500 179.091 119.655 1.00 133.40 ? 54  ASN J HD21 1 
ATOM   27989 H HD22 . ASN F 5  55  ? 131.026 180.123 120.592 1.00 132.78 ? 54  ASN J HD22 1 
ATOM   27990 N N    . ALA F 5  56  ? 128.447 183.788 117.403 1.00 136.35 ? 55  ALA J N    1 
ATOM   27991 C CA   . ALA F 5  56  ? 127.458 184.766 117.846 1.00 140.29 ? 55  ALA J CA   1 
ATOM   27992 C C    . ALA F 5  56  ? 127.073 184.590 119.312 1.00 139.72 ? 55  ALA J C    1 
ATOM   27993 O O    . ALA F 5  56  ? 126.042 185.110 119.749 1.00 139.45 ? 55  ALA J O    1 
ATOM   27994 C CB   . ALA F 5  56  ? 126.201 184.715 116.970 1.00 141.57 ? 55  ALA J CB   1 
ATOM   27995 H H    . ALA F 5  56  ? 129.189 184.151 117.166 1.00 138.63 ? 55  ALA J H    1 
ATOM   27996 H HA   . ALA F 5  56  ? 127.841 185.652 117.752 1.00 139.37 ? 55  ALA J HA   1 
ATOM   27997 H HB1  . ALA F 5  56  ? 126.457 184.845 116.043 1.00 139.49 ? 55  ALA J HB1  1 
ATOM   27998 H HB2  . ALA F 5  56  ? 125.770 183.854 117.077 1.00 139.47 ? 55  ALA J HB2  1 
ATOM   27999 H HB3  . ALA F 5  56  ? 125.596 185.421 117.248 1.00 139.66 ? 55  ALA J HB3  1 
ATOM   28000 N N    . ASP F 5  57  ? 127.876 183.869 120.092 1.00 138.73 ? 56  ASP J N    1 
ATOM   28001 C CA   . ASP F 5  57  ? 127.620 183.772 121.521 1.00 135.93 ? 56  ASP J CA   1 
ATOM   28002 C C    . ASP F 5  57  ? 127.857 185.128 122.170 1.00 139.14 ? 56  ASP J C    1 
ATOM   28003 O O    . ASP F 5  57  ? 128.906 185.748 121.970 1.00 141.88 ? 56  ASP J O    1 
ATOM   28004 C CB   . ASP F 5  57  ? 128.514 182.710 122.157 1.00 140.17 ? 56  ASP J CB   1 
ATOM   28005 C CG   . ASP F 5  57  ? 128.314 181.340 121.545 1.00 142.25 ? 56  ASP J CG   1 
ATOM   28006 O OD1  . ASP F 5  57  ? 127.472 181.215 120.631 1.00 140.50 ? 56  ASP J OD1  1 
ATOM   28007 O OD2  . ASP F 5  57  ? 128.998 180.388 121.976 1.00 141.92 ? 56  ASP J OD2  1 
ATOM   28008 H H    . ASP F 5  57  ? 128.566 183.433 119.823 1.00 139.33 ? 56  ASP J H    1 
ATOM   28009 H HA   . ASP F 5  57  ? 126.695 183.520 121.667 1.00 138.65 ? 56  ASP J HA   1 
ATOM   28010 H HB2  . ASP F 5  57  ? 129.443 182.962 122.032 1.00 139.68 ? 56  ASP J HB2  1 
ATOM   28011 H HB3  . ASP F 5  57  ? 128.310 182.650 123.103 1.00 139.30 ? 56  ASP J HB3  1 
ATOM   28012 N N    . THR F 5  58  ? 126.882 185.584 122.951 1.00 130.15 ? 57  THR J N    1 
ATOM   28013 C CA   . THR F 5  58  ? 126.858 186.944 123.464 1.00 127.12 ? 57  THR J CA   1 
ATOM   28014 C C    . THR F 5  58  ? 126.719 186.926 124.978 1.00 124.74 ? 57  THR J C    1 
ATOM   28015 O O    . THR F 5  58  ? 126.100 186.027 125.553 1.00 125.53 ? 57  THR J O    1 
ATOM   28016 C CB   . THR F 5  58  ? 125.707 187.754 122.842 1.00 126.11 ? 57  THR J CB   1 
ATOM   28017 O OG1  . THR F 5  58  ? 125.709 189.085 123.373 1.00 126.10 ? 57  THR J OG1  1 
ATOM   28018 C CG2  . THR F 5  58  ? 124.356 187.095 123.117 1.00 127.08 ? 57  THR J CG2  1 
ATOM   28019 H H    . THR F 5  58  ? 126.211 185.110 123.202 1.00 127.96 ? 57  THR J H    1 
ATOM   28020 H HA   . THR F 5  58  ? 127.689 187.393 123.248 1.00 127.33 ? 57  THR J HA   1 
ATOM   28021 H HB   . THR F 5  58  ? 125.831 187.795 121.881 1.00 127.28 ? 57  THR J HB   1 
ATOM   28022 H HG1  . THR F 5  58  ? 125.460 189.077 124.175 1.00 126.94 ? 57  THR J HG1  1 
ATOM   28023 H HG21 . THR F 5  58  ? 123.658 187.571 122.641 1.00 127.33 ? 57  THR J HG21 1 
ATOM   28024 H HG22 . THR F 5  58  ? 124.361 186.174 122.816 1.00 127.28 ? 57  THR J HG22 1 
ATOM   28025 H HG23 . THR F 5  58  ? 124.154 187.115 124.065 1.00 126.73 ? 57  THR J HG23 1 
ATOM   28026 N N    . THR F 5  59  ? 127.310 187.932 125.617 1.00 119.08 ? 58  THR J N    1 
ATOM   28027 C CA   . THR F 5  59  ? 127.193 188.124 127.054 1.00 117.53 ? 58  THR J CA   1 
ATOM   28028 C C    . THR F 5  59  ? 127.014 189.609 127.322 1.00 121.48 ? 58  THR J C    1 
ATOM   28029 O O    . THR F 5  59  ? 127.687 190.439 126.706 1.00 124.20 ? 58  THR J O    1 
ATOM   28030 C CB   . THR F 5  59  ? 128.423 187.594 127.798 1.00 116.70 ? 58  THR J CB   1 
ATOM   28031 O OG1  . THR F 5  59  ? 128.571 186.192 127.541 1.00 119.47 ? 58  THR J OG1  1 
ATOM   28032 C CG2  . THR F 5  59  ? 128.283 187.819 129.293 1.00 116.16 ? 58  THR J CG2  1 
ATOM   28033 H H    . THR F 5  59  ? 127.793 188.528 125.229 1.00 120.28 ? 58  THR J H    1 
ATOM   28034 H HA   . THR F 5  59  ? 126.409 187.658 127.384 1.00 119.61 ? 58  THR J HA   1 
ATOM   28035 H HB   . THR F 5  59  ? 129.214 188.063 127.490 1.00 119.60 ? 58  THR J HB   1 
ATOM   28036 H HG1  . THR F 5  59  ? 129.231 185.890 127.964 1.00 119.59 ? 58  THR J HG1  1 
ATOM   28037 H HG21 . THR F 5  59  ? 128.864 187.209 129.773 1.00 118.71 ? 58  THR J HG21 1 
ATOM   28038 H HG22 . THR F 5  59  ? 128.527 188.730 129.518 1.00 119.10 ? 58  THR J HG22 1 
ATOM   28039 H HG23 . THR F 5  59  ? 127.366 187.659 129.567 1.00 119.34 ? 58  THR J HG23 1 
ATOM   28040 N N    . TYR F 5  60  ? 126.099 189.939 128.228 1.00 123.12 ? 59  TYR J N    1 
ATOM   28041 C CA   . TYR F 5  60  ? 125.710 191.316 128.492 1.00 120.06 ? 59  TYR J CA   1 
ATOM   28042 C C    . TYR F 5  60  ? 126.007 191.683 129.938 1.00 123.98 ? 59  TYR J C    1 
ATOM   28043 O O    . TYR F 5  60  ? 126.325 190.833 130.774 1.00 127.14 ? 59  TYR J O    1 
ATOM   28044 C CB   . TYR F 5  60  ? 124.221 191.533 128.199 1.00 121.86 ? 59  TYR J CB   1 
ATOM   28045 C CG   . TYR F 5  60  ? 123.786 191.065 126.833 1.00 122.08 ? 59  TYR J CG   1 
ATOM   28046 C CD1  . TYR F 5  60  ? 123.361 189.761 126.629 1.00 124.76 ? 59  TYR J CD1  1 
ATOM   28047 C CD2  . TYR F 5  60  ? 123.795 191.928 125.747 1.00 122.54 ? 59  TYR J CD2  1 
ATOM   28048 C CE1  . TYR F 5  60  ? 122.961 189.329 125.382 1.00 127.77 ? 59  TYR J CE1  1 
ATOM   28049 C CE2  . TYR F 5  60  ? 123.396 191.504 124.496 1.00 123.56 ? 59  TYR J CE2  1 
ATOM   28050 C CZ   . TYR F 5  60  ? 122.980 190.204 124.320 1.00 127.21 ? 59  TYR J CZ   1 
ATOM   28051 O OH   . TYR F 5  60  ? 122.581 189.775 123.076 1.00 129.16 ? 59  TYR J OH   1 
ATOM   28052 H H    . TYR F 5  60  ? 125.681 189.366 128.714 1.00 124.48 ? 59  TYR J H    1 
ATOM   28053 H HA   . TYR F 5  60  ? 126.215 191.916 127.922 1.00 124.31 ? 59  TYR J HA   1 
ATOM   28054 H HB2  . TYR F 5  60  ? 123.700 191.047 128.857 1.00 124.79 ? 59  TYR J HB2  1 
ATOM   28055 H HB3  . TYR F 5  60  ? 124.026 192.481 128.263 1.00 125.00 ? 59  TYR J HB3  1 
ATOM   28056 H HD1  . TYR F 5  60  ? 123.347 189.167 127.344 1.00 124.79 ? 59  TYR J HD1  1 
ATOM   28057 H HD2  . TYR F 5  60  ? 124.076 192.807 125.864 1.00 124.73 ? 59  TYR J HD2  1 
ATOM   28058 H HE1  . TYR F 5  60  ? 122.679 188.451 125.260 1.00 125.34 ? 59  TYR J HE1  1 
ATOM   28059 H HE2  . TYR F 5  60  ? 123.408 192.092 123.777 1.00 124.73 ? 59  TYR J HE2  1 
ATOM   28060 H HH   . TYR F 5  60  ? 122.468 190.433 122.568 1.00 125.17 ? 59  TYR J HH   1 
ATOM   28061 N N    . ASN F 5  61  ? 125.895 192.978 130.221 1.00 133.97 ? 60  ASN J N    1 
ATOM   28062 C CA   . ASN F 5  61  ? 126.051 193.500 131.569 1.00 136.92 ? 60  ASN J CA   1 
ATOM   28063 C C    . ASN F 5  61  ? 124.723 193.415 132.311 1.00 138.23 ? 60  ASN J C    1 
ATOM   28064 O O    . ASN F 5  61  ? 123.656 193.604 131.721 1.00 134.40 ? 60  ASN J O    1 
ATOM   28065 C CB   . ASN F 5  61  ? 126.540 194.949 131.523 1.00 135.32 ? 60  ASN J CB   1 
ATOM   28066 C CG   . ASN F 5  61  ? 127.008 195.455 132.873 1.00 135.11 ? 60  ASN J CG   1 
ATOM   28067 O OD1  . ASN F 5  61  ? 126.464 195.088 133.913 1.00 137.48 ? 60  ASN J OD1  1 
ATOM   28068 N ND2  . ASN F 5  61  ? 128.027 196.306 132.861 1.00 136.17 ? 60  ASN J ND2  1 
ATOM   28069 H H    . ASN F 5  61  ? 125.725 193.583 129.635 1.00 134.17 ? 60  ASN J H    1 
ATOM   28070 H HA   . ASN F 5  61  ? 126.706 192.970 132.049 1.00 134.42 ? 60  ASN J HA   1 
ATOM   28071 H HB2  . ASN F 5  61  ? 127.285 195.011 130.905 1.00 134.18 ? 60  ASN J HB2  1 
ATOM   28072 H HB3  . ASN F 5  61  ? 125.813 195.519 131.225 1.00 134.62 ? 60  ASN J HB3  1 
ATOM   28073 H HD21 . ASN F 5  61  ? 128.331 196.622 133.600 1.00 134.81 ? 60  ASN J HD21 1 
ATOM   28074 H HD22 . ASN F 5  61  ? 128.383 196.539 132.114 1.00 134.78 ? 60  ASN J HD22 1 
ATOM   28075 N N    . ARG F 5  62  ? 124.798 193.134 133.614 1.00 142.69 ? 61  ARG J N    1 
ATOM   28076 C CA   . ARG F 5  62  ? 123.583 193.035 134.416 1.00 137.75 ? 61  ARG J CA   1 
ATOM   28077 C C    . ARG F 5  62  ? 122.812 194.348 134.409 1.00 139.34 ? 61  ARG J C    1 
ATOM   28078 O O    . ARG F 5  62  ? 121.577 194.351 134.347 1.00 141.80 ? 61  ARG J O    1 
ATOM   28079 C CB   . ARG F 5  62  ? 123.928 192.623 135.846 1.00 138.33 ? 61  ARG J CB   1 
ATOM   28080 C CG   . ARG F 5  62  ? 124.243 191.146 135.996 1.00 140.10 ? 61  ARG J CG   1 
ATOM   28081 C CD   . ARG F 5  62  ? 124.413 190.741 137.453 1.00 140.63 ? 61  ARG J CD   1 
ATOM   28082 N NE   . ARG F 5  62  ? 125.650 191.254 138.034 1.00 145.53 ? 61  ARG J NE   1 
ATOM   28083 C CZ   . ARG F 5  62  ? 125.780 192.422 138.652 1.00 145.10 ? 61  ARG J CZ   1 
ATOM   28084 N NH1  . ARG F 5  62  ? 124.763 193.260 138.782 1.00 142.12 ? 61  ARG J NH1  1 
ATOM   28085 N NH2  . ARG F 5  62  ? 126.964 192.761 139.152 1.00 143.37 ? 61  ARG J NH2  1 
ATOM   28086 H H    . ARG F 5  62  ? 125.528 192.998 134.049 1.00 140.36 ? 61  ARG J H    1 
ATOM   28087 H HA   . ARG F 5  62  ? 123.010 192.350 134.037 1.00 139.69 ? 61  ARG J HA   1 
ATOM   28088 H HB2  . ARG F 5  62  ? 124.708 193.123 136.132 1.00 140.28 ? 61  ARG J HB2  1 
ATOM   28089 H HB3  . ARG F 5  62  ? 123.175 192.828 136.422 1.00 139.79 ? 61  ARG J HB3  1 
ATOM   28090 H HG2  . ARG F 5  62  ? 123.515 190.626 135.621 1.00 139.96 ? 61  ARG J HG2  1 
ATOM   28091 H HG3  . ARG F 5  62  ? 125.070 190.947 135.529 1.00 140.32 ? 61  ARG J HG3  1 
ATOM   28092 H HD2  . ARG F 5  62  ? 123.659 191.065 137.968 1.00 140.25 ? 61  ARG J HD2  1 
ATOM   28093 H HD3  . ARG F 5  62  ? 124.447 189.773 137.501 1.00 140.02 ? 61  ARG J HD3  1 
ATOM   28094 H HE   . ARG F 5  62  ? 126.351 190.761 137.970 1.00 140.87 ? 61  ARG J HE   1 
ATOM   28095 H HH11 . ARG F 5  62  ? 123.988 193.065 138.467 1.00 140.47 ? 61  ARG J HH11 1 
ATOM   28096 H HH12 . ARG F 5  62  ? 124.880 194.010 139.186 1.00 140.36 ? 61  ARG J HH12 1 
ATOM   28097 H HH21 . ARG F 5  62  ? 127.633 192.225 139.074 1.00 140.57 ? 61  ARG J HH21 1 
ATOM   28098 H HH22 . ARG F 5  62  ? 127.062 193.515 139.554 1.00 140.78 ? 61  ARG J HH22 1 
ATOM   28099 N N    . GLU F 5  63  ? 123.522 195.476 134.478 1.00 147.85 ? 62  GLU J N    1 
ATOM   28100 C CA   . GLU F 5  63  ? 122.855 196.770 134.382 1.00 146.99 ? 62  GLU J CA   1 
ATOM   28101 C C    . GLU F 5  63  ? 122.189 196.941 133.023 1.00 145.73 ? 62  GLU J C    1 
ATOM   28102 O O    . GLU F 5  63  ? 121.069 197.459 132.933 1.00 144.92 ? 62  GLU J O    1 
ATOM   28103 C CB   . GLU F 5  63  ? 123.857 197.898 134.632 1.00 144.79 ? 62  GLU J CB   1 
ATOM   28104 C CG   . GLU F 5  63  ? 124.215 198.115 136.097 1.00 147.73 ? 62  GLU J CG   1 
ATOM   28105 C CD   . GLU F 5  63  ? 125.081 197.008 136.669 1.00 152.21 ? 62  GLU J CD   1 
ATOM   28106 O OE1  . GLU F 5  63  ? 124.991 195.862 136.181 1.00 151.44 ? 62  GLU J OE1  1 
ATOM   28107 O OE2  . GLU F 5  63  ? 125.856 197.285 137.608 1.00 154.61 ? 62  GLU J OE2  1 
ATOM   28108 H H    . GLU F 5  63  ? 124.375 195.517 134.575 1.00 147.14 ? 62  GLU J H    1 
ATOM   28109 H HA   . GLU F 5  63  ? 122.167 196.822 135.063 1.00 147.19 ? 62  GLU J HA   1 
ATOM   28110 H HB2  . GLU F 5  63  ? 124.677 197.695 134.155 1.00 146.63 ? 62  GLU J HB2  1 
ATOM   28111 H HB3  . GLU F 5  63  ? 123.480 198.726 134.295 1.00 146.50 ? 62  GLU J HB3  1 
ATOM   28112 H HG2  . GLU F 5  63  ? 124.704 198.949 136.181 1.00 147.04 ? 62  GLU J HG2  1 
ATOM   28113 H HG3  . GLU F 5  63  ? 123.399 198.156 136.619 1.00 146.96 ? 62  GLU J HG3  1 
ATOM   28114 N N    . PHE F 5  64  ? 122.860 196.510 131.957 1.00 135.32 ? 63  PHE J N    1 
ATOM   28115 C CA   . PHE F 5  64  ? 122.359 196.647 130.597 1.00 137.33 ? 63  PHE J CA   1 
ATOM   28116 C C    . PHE F 5  64  ? 121.707 195.370 130.081 1.00 135.09 ? 63  PHE J C    1 
ATOM   28117 O O    . PHE F 5  64  ? 121.447 195.263 128.879 1.00 135.77 ? 63  PHE J O    1 
ATOM   28118 C CB   . PHE F 5  64  ? 123.495 197.062 129.660 1.00 134.86 ? 63  PHE J CB   1 
ATOM   28119 C CG   . PHE F 5  64  ? 124.115 198.383 130.009 1.00 132.62 ? 63  PHE J CG   1 
ATOM   28120 C CD1  . PHE F 5  64  ? 125.123 198.463 130.955 1.00 132.08 ? 63  PHE J CD1  1 
ATOM   28121 C CD2  . PHE F 5  64  ? 123.689 199.546 129.393 1.00 130.70 ? 63  PHE J CD2  1 
ATOM   28122 C CE1  . PHE F 5  64  ? 125.694 199.677 131.278 1.00 133.09 ? 63  PHE J CE1  1 
ATOM   28123 C CE2  . PHE F 5  64  ? 124.257 200.763 129.712 1.00 130.98 ? 63  PHE J CE2  1 
ATOM   28124 C CZ   . PHE F 5  64  ? 125.261 200.829 130.656 1.00 133.14 ? 63  PHE J CZ   1 
ATOM   28125 H H    . PHE F 5  64  ? 123.627 196.124 132.001 1.00 134.49 ? 63  PHE J H    1 
ATOM   28126 H HA   . PHE F 5  64  ? 121.691 197.349 130.572 1.00 134.73 ? 63  PHE J HA   1 
ATOM   28127 H HB2  . PHE F 5  64  ? 124.192 196.388 129.696 1.00 134.34 ? 63  PHE J HB2  1 
ATOM   28128 H HB3  . PHE F 5  64  ? 123.148 197.128 128.757 1.00 134.04 ? 63  PHE J HB3  1 
ATOM   28129 H HD1  . PHE F 5  64  ? 125.419 197.689 131.377 1.00 133.86 ? 63  PHE J HD1  1 
ATOM   28130 H HD2  . PHE F 5  64  ? 123.013 199.508 128.756 1.00 133.56 ? 63  PHE J HD2  1 
ATOM   28131 H HE1  . PHE F 5  64  ? 126.371 199.719 131.915 1.00 133.93 ? 63  PHE J HE1  1 
ATOM   28132 H HE2  . PHE F 5  64  ? 123.962 201.539 129.292 1.00 133.63 ? 63  PHE J HE2  1 
ATOM   28133 H HZ   . PHE F 5  64  ? 125.644 201.648 130.873 1.00 133.96 ? 63  PHE J HZ   1 
ATOM   28134 N N    . LYS F 5  65  ? 121.436 194.405 130.957 1.00 131.85 ? 64  LYS J N    1 
ATOM   28135 C CA   . LYS F 5  65  ? 120.844 193.144 130.529 1.00 133.71 ? 64  LYS J CA   1 
ATOM   28136 C C    . LYS F 5  65  ? 119.441 193.387 129.987 1.00 135.07 ? 64  LYS J C    1 
ATOM   28137 O O    . LYS F 5  65  ? 118.570 193.897 130.700 1.00 135.66 ? 64  LYS J O    1 
ATOM   28138 C CB   . LYS F 5  65  ? 120.807 192.158 131.693 1.00 134.31 ? 64  LYS J CB   1 
ATOM   28139 C CG   . LYS F 5  65  ? 120.300 190.775 131.311 1.00 132.13 ? 64  LYS J CG   1 
ATOM   28140 C CD   . LYS F 5  65  ? 120.702 189.718 132.331 1.00 133.09 ? 64  LYS J CD   1 
ATOM   28141 C CE   . LYS F 5  65  ? 122.165 189.320 132.187 1.00 134.30 ? 64  LYS J CE   1 
ATOM   28142 N NZ   . LYS F 5  65  ? 122.524 188.171 133.064 1.00 135.44 ? 64  LYS J NZ   1 
ATOM   28143 H H    . LYS F 5  65  ? 121.584 194.453 131.802 1.00 133.72 ? 64  LYS J H    1 
ATOM   28144 H HA   . LYS F 5  65  ? 121.383 192.759 129.820 1.00 133.87 ? 64  LYS J HA   1 
ATOM   28145 H HB2  . LYS F 5  65  ? 121.702 192.065 132.050 1.00 133.85 ? 64  LYS J HB2  1 
ATOM   28146 H HB3  . LYS F 5  65  ? 120.217 192.509 132.378 1.00 134.30 ? 64  LYS J HB3  1 
ATOM   28147 H HG2  . LYS F 5  65  ? 119.331 190.794 131.263 1.00 133.46 ? 64  LYS J HG2  1 
ATOM   28148 H HG3  . LYS F 5  65  ? 120.672 190.525 130.451 1.00 133.37 ? 64  LYS J HG3  1 
ATOM   28149 H HD2  . LYS F 5  65  ? 120.571 190.070 133.225 1.00 133.70 ? 64  LYS J HD2  1 
ATOM   28150 H HD3  . LYS F 5  65  ? 120.158 188.925 132.200 1.00 133.88 ? 64  LYS J HD3  1 
ATOM   28151 H HE2  . LYS F 5  65  ? 122.336 189.061 131.268 1.00 133.86 ? 64  LYS J HE2  1 
ATOM   28152 H HE3  . LYS F 5  65  ? 122.729 190.069 132.433 1.00 133.67 ? 64  LYS J HE3  1 
ATOM   28153 H HZ1  . LYS F 5  65  ? 123.393 187.994 132.991 1.00 134.04 ? 64  LYS J HZ1  1 
ATOM   28154 H HZ2  . LYS F 5  65  ? 122.338 188.366 133.912 1.00 134.09 ? 64  LYS J HZ2  1 
ATOM   28155 H HZ3  . LYS F 5  65  ? 122.061 187.449 132.824 1.00 133.87 ? 64  LYS J HZ3  1 
ATOM   28156 N N    . GLY F 5  66  ? 119.224 193.022 128.724 1.00 133.53 ? 65  GLY J N    1 
ATOM   28157 C CA   . GLY F 5  66  ? 117.940 193.179 128.081 1.00 130.86 ? 65  GLY J CA   1 
ATOM   28158 C C    . GLY F 5  66  ? 117.731 194.512 127.397 1.00 132.51 ? 65  GLY J C    1 
ATOM   28159 O O    . GLY F 5  66  ? 116.748 194.663 126.660 1.00 131.51 ? 65  GLY J O    1 
ATOM   28160 H H    . GLY F 5  66  ? 119.824 192.673 128.216 1.00 132.66 ? 65  GLY J H    1 
ATOM   28161 H HA2  . GLY F 5  66  ? 117.836 192.482 127.414 1.00 131.97 ? 65  GLY J HA2  1 
ATOM   28162 H HA3  . GLY F 5  66  ? 117.238 193.067 128.742 1.00 132.48 ? 65  GLY J HA3  1 
ATOM   28163 N N    . LYS F 5  67  ? 118.622 195.480 127.611 1.00 159.13 ? 66  LYS J N    1 
ATOM   28164 C CA   . LYS F 5  67  ? 118.492 196.798 127.003 1.00 160.23 ? 66  LYS J CA   1 
ATOM   28165 C C    . LYS F 5  67  ? 119.224 196.893 125.672 1.00 162.99 ? 66  LYS J C    1 
ATOM   28166 O O    . LYS F 5  67  ? 118.819 197.676 124.805 1.00 160.98 ? 66  LYS J O    1 
ATOM   28167 C CB   . LYS F 5  67  ? 119.017 197.870 127.963 1.00 159.97 ? 66  LYS J CB   1 
ATOM   28168 C CG   . LYS F 5  67  ? 118.705 199.299 127.543 1.00 160.08 ? 66  LYS J CG   1 
ATOM   28169 C CD   . LYS F 5  67  ? 118.447 200.181 128.759 1.00 159.05 ? 66  LYS J CD   1 
ATOM   28170 C CE   . LYS F 5  67  ? 118.587 201.659 128.430 1.00 160.03 ? 66  LYS J CE   1 
ATOM   28171 N NZ   . LYS F 5  67  ? 117.509 202.131 127.520 1.00 161.73 ? 66  LYS J NZ   1 
ATOM   28172 H H    . LYS F 5  67  ? 119.316 195.397 128.111 1.00 158.67 ? 66  LYS J H    1 
ATOM   28173 H HA   . LYS F 5  67  ? 117.553 196.982 126.841 1.00 158.94 ? 66  LYS J HA   1 
ATOM   28174 H HB2  . LYS F 5  67  ? 118.618 197.727 128.835 1.00 158.74 ? 66  LYS J HB2  1 
ATOM   28175 H HB3  . LYS F 5  67  ? 119.981 197.785 128.027 1.00 159.34 ? 66  LYS J HB3  1 
ATOM   28176 H HG2  . LYS F 5  67  ? 119.460 199.662 127.055 1.00 159.65 ? 66  LYS J HG2  1 
ATOM   28177 H HG3  . LYS F 5  67  ? 117.910 199.306 126.988 1.00 159.56 ? 66  LYS J HG3  1 
ATOM   28178 H HD2  . LYS F 5  67  ? 117.544 200.028 129.078 1.00 159.60 ? 66  LYS J HD2  1 
ATOM   28179 H HD3  . LYS F 5  67  ? 119.088 199.964 129.454 1.00 159.29 ? 66  LYS J HD3  1 
ATOM   28180 H HE2  . LYS F 5  67  ? 118.535 202.174 129.251 1.00 159.53 ? 66  LYS J HE2  1 
ATOM   28181 H HE3  . LYS F 5  67  ? 119.440 201.811 127.995 1.00 159.99 ? 66  LYS J HE3  1 
ATOM   28182 H HZ1  . LYS F 5  67  ? 117.598 201.749 126.721 1.00 159.99 ? 66  LYS J HZ1  1 
ATOM   28183 H HZ2  . LYS F 5  67  ? 116.713 201.917 127.856 1.00 159.83 ? 66  LYS J HZ2  1 
ATOM   28184 H HZ3  . LYS F 5  67  ? 117.555 203.015 127.425 1.00 159.85 ? 66  LYS J HZ3  1 
ATOM   28185 N N    . ALA F 5  68  ? 120.294 196.117 125.497 1.00 154.24 ? 67  ALA J N    1 
ATOM   28186 C CA   . ALA F 5  68  ? 121.123 196.138 124.298 1.00 149.23 ? 67  ALA J CA   1 
ATOM   28187 C C    . ALA F 5  68  ? 121.195 194.732 123.719 1.00 147.97 ? 67  ALA J C    1 
ATOM   28188 O O    . ALA F 5  68  ? 121.388 193.762 124.460 1.00 148.33 ? 67  ALA J O    1 
ATOM   28189 C CB   . ALA F 5  68  ? 122.528 196.656 124.609 1.00 147.02 ? 67  ALA J CB   1 
ATOM   28190 H H    . ALA F 5  68  ? 120.568 195.551 126.083 1.00 149.32 ? 67  ALA J H    1 
ATOM   28191 H HA   . ALA F 5  68  ? 120.727 196.721 123.635 1.00 149.33 ? 67  ALA J HA   1 
ATOM   28192 H HB1  . ALA F 5  68  ? 123.069 196.600 123.806 1.00 148.90 ? 67  ALA J HB1  1 
ATOM   28193 H HB2  . ALA F 5  68  ? 122.466 197.579 124.903 1.00 148.87 ? 67  ALA J HB2  1 
ATOM   28194 H HB3  . ALA F 5  68  ? 122.918 196.109 125.308 1.00 148.57 ? 67  ALA J HB3  1 
ATOM   28195 N N    . THR F 5  69  ? 121.033 194.625 122.400 1.00 145.92 ? 68  THR J N    1 
ATOM   28196 C CA   . THR F 5  69  ? 121.125 193.358 121.680 1.00 148.61 ? 68  THR J CA   1 
ATOM   28197 C C    . THR F 5  69  ? 122.305 193.399 120.717 1.00 149.31 ? 68  THR J C    1 
ATOM   28198 O O    . THR F 5  69  ? 122.346 194.245 119.817 1.00 147.41 ? 68  THR J O    1 
ATOM   28199 C CB   . THR F 5  69  ? 119.827 193.072 120.920 1.00 149.35 ? 68  THR J CB   1 
ATOM   28200 O OG1  . THR F 5  69  ? 118.738 192.984 121.848 1.00 147.59 ? 68  THR J OG1  1 
ATOM   28201 C CG2  . THR F 5  69  ? 119.931 191.767 120.144 1.00 147.29 ? 68  THR J CG2  1 
ATOM   28202 H H    . THR F 5  69  ? 120.865 195.294 121.887 1.00 147.28 ? 68  THR J H    1 
ATOM   28203 H HA   . THR F 5  69  ? 121.272 192.633 122.306 1.00 147.21 ? 68  THR J HA   1 
ATOM   28204 H HB   . THR F 5  69  ? 119.656 193.790 120.291 1.00 147.92 ? 68  THR J HB   1 
ATOM   28205 H HG1  . THR F 5  69  ? 118.007 192.969 121.434 1.00 147.61 ? 68  THR J HG1  1 
ATOM   28206 H HG21 . THR F 5  69  ? 119.045 191.408 119.979 1.00 147.30 ? 68  THR J HG21 1 
ATOM   28207 H HG22 . THR F 5  69  ? 120.370 191.921 119.293 1.00 147.39 ? 68  THR J HG22 1 
ATOM   28208 H HG23 . THR F 5  69  ? 120.445 191.120 120.651 1.00 147.14 ? 68  THR J HG23 1 
ATOM   28209 N N    . LEU F 5  70  ? 123.271 192.506 120.927 1.00 146.57 ? 69  LEU J N    1 
ATOM   28210 C CA   . LEU F 5  70  ? 124.489 192.434 120.126 1.00 146.07 ? 69  LEU J CA   1 
ATOM   28211 C C    . LEU F 5  70  ? 124.338 191.367 119.048 1.00 142.52 ? 69  LEU J C    1 
ATOM   28212 O O    . LEU F 5  70  ? 123.918 190.242 119.339 1.00 140.51 ? 69  LEU J O    1 
ATOM   28213 C CB   . LEU F 5  70  ? 125.701 192.121 121.005 1.00 144.18 ? 69  LEU J CB   1 
ATOM   28214 C CG   . LEU F 5  70  ? 125.905 193.026 122.222 1.00 142.08 ? 69  LEU J CG   1 
ATOM   28215 C CD1  . LEU F 5  70  ? 127.111 192.580 123.035 1.00 139.85 ? 69  LEU J CD1  1 
ATOM   28216 C CD2  . LEU F 5  70  ? 126.055 194.476 121.794 1.00 142.02 ? 69  LEU J CD2  1 
ATOM   28217 H H    . LEU F 5  70  ? 123.241 191.912 121.547 1.00 142.08 ? 69  LEU J H    1 
ATOM   28218 H HA   . LEU F 5  70  ? 124.641 193.287 119.689 1.00 142.26 ? 69  LEU J HA   1 
ATOM   28219 H HB2  . LEU F 5  70  ? 125.608 191.212 121.332 1.00 141.49 ? 69  LEU J HB2  1 
ATOM   28220 H HB3  . LEU F 5  70  ? 126.500 192.185 120.458 1.00 141.60 ? 69  LEU J HB3  1 
ATOM   28221 H HG   . LEU F 5  70  ? 125.124 192.966 122.792 1.00 141.57 ? 69  LEU J HG   1 
ATOM   28222 H HD11 . LEU F 5  70  ? 126.935 192.740 123.975 1.00 140.19 ? 69  LEU J HD11 1 
ATOM   28223 H HD12 . LEU F 5  70  ? 127.264 191.634 122.885 1.00 140.76 ? 69  LEU J HD12 1 
ATOM   28224 H HD13 . LEU F 5  70  ? 127.887 193.087 122.752 1.00 141.17 ? 69  LEU J HD13 1 
ATOM   28225 H HD21 . LEU F 5  70  ? 126.355 195.000 122.553 1.00 141.42 ? 69  LEU J HD21 1 
ATOM   28226 H HD22 . LEU F 5  70  ? 126.706 194.527 121.077 1.00 141.31 ? 69  LEU J HD22 1 
ATOM   28227 H HD23 . LEU F 5  70  ? 125.196 194.804 121.483 1.00 142.09 ? 69  LEU J HD23 1 
ATOM   28228 N N    . THR F 5  71  ? 124.682 191.720 117.810 1.00 153.07 ? 70  THR J N    1 
ATOM   28229 C CA   . THR F 5  71  ? 124.656 190.784 116.692 1.00 154.28 ? 70  THR J CA   1 
ATOM   28230 C C    . THR F 5  71  ? 125.886 191.023 115.827 1.00 152.87 ? 70  THR J C    1 
ATOM   28231 O O    . THR F 5  71  ? 126.579 192.029 115.970 1.00 150.86 ? 70  THR J O    1 
ATOM   28232 C CB   . THR F 5  71  ? 123.378 190.930 115.857 1.00 155.61 ? 70  THR J CB   1 
ATOM   28233 O OG1  . THR F 5  71  ? 123.248 192.285 115.409 1.00 158.34 ? 70  THR J OG1  1 
ATOM   28234 C CG2  . THR F 5  71  ? 122.156 190.552 116.680 1.00 150.97 ? 70  THR J CG2  1 
ATOM   28235 H H    . THR F 5  71  ? 124.938 192.511 117.590 1.00 152.26 ? 70  THR J H    1 
ATOM   28236 H HA   . THR F 5  71  ? 124.696 189.875 117.028 1.00 152.15 ? 70  THR J HA   1 
ATOM   28237 H HB   . THR F 5  71  ? 123.425 190.340 115.089 1.00 152.76 ? 70  THR J HB   1 
ATOM   28238 H HG1  . THR F 5  71  ? 122.513 192.387 115.014 1.00 153.19 ? 70  THR J HG1  1 
ATOM   28239 H HG21 . THR F 5  71  ? 121.367 190.539 116.115 1.00 152.28 ? 70  THR J HG21 1 
ATOM   28240 H HG22 . THR F 5  71  ? 122.278 189.672 117.070 1.00 151.98 ? 70  THR J HG22 1 
ATOM   28241 H HG23 . THR F 5  71  ? 122.024 191.197 117.392 1.00 152.03 ? 70  THR J HG23 1 
ATOM   28242 N N    . VAL F 5  72  ? 126.178 190.070 114.938 1.00 146.97 ? 71  VAL J N    1 
ATOM   28243 C CA   . VAL F 5  72  ? 127.330 190.168 114.048 1.00 146.81 ? 71  VAL J CA   1 
ATOM   28244 C C    . VAL F 5  72  ? 126.942 189.723 112.645 1.00 147.75 ? 71  VAL J C    1 
ATOM   28245 O O    . VAL F 5  72  ? 125.970 188.995 112.438 1.00 146.02 ? 71  VAL J O    1 
ATOM   28246 C CB   . VAL F 5  72  ? 128.534 189.336 114.544 1.00 147.21 ? 71  VAL J CB   1 
ATOM   28247 C CG1  . VAL F 5  72  ? 128.920 189.753 115.947 1.00 145.42 ? 71  VAL J CG1  1 
ATOM   28248 C CG2  . VAL F 5  72  ? 128.216 187.848 114.489 1.00 145.40 ? 71  VAL J CG2  1 
ATOM   28249 H H    . VAL F 5  72  ? 125.718 189.351 114.832 1.00 146.52 ? 71  VAL J H    1 
ATOM   28250 H HA   . VAL F 5  72  ? 127.614 191.093 113.990 1.00 146.29 ? 71  VAL J HA   1 
ATOM   28251 H HB   . VAL F 5  72  ? 129.292 189.502 113.963 1.00 146.42 ? 71  VAL J HB   1 
ATOM   28252 H HG11 . VAL F 5  72  ? 129.758 189.328 116.186 1.00 145.52 ? 71  VAL J HG11 1 
ATOM   28253 H HG12 . VAL F 5  72  ? 129.019 190.717 115.974 1.00 146.01 ? 71  VAL J HG12 1 
ATOM   28254 H HG13 . VAL F 5  72  ? 128.222 189.476 116.554 1.00 146.23 ? 71  VAL J HG13 1 
ATOM   28255 H HG21 . VAL F 5  72  ? 128.778 187.382 115.126 1.00 145.77 ? 71  VAL J HG21 1 
ATOM   28256 H HG22 . VAL F 5  72  ? 127.282 187.712 114.714 1.00 146.00 ? 71  VAL J HG22 1 
ATOM   28257 H HG23 . VAL F 5  72  ? 128.389 187.520 113.593 1.00 145.96 ? 71  VAL J HG23 1 
ATOM   28258 N N    . ASP F 5  73  ? 127.733 190.183 111.677 1.00 160.48 ? 72  ASP J N    1 
ATOM   28259 C CA   . ASP F 5  73  ? 127.604 189.802 110.274 1.00 159.68 ? 72  ASP J CA   1 
ATOM   28260 C C    . ASP F 5  73  ? 128.985 189.391 109.782 1.00 159.55 ? 72  ASP J C    1 
ATOM   28261 O O    . ASP F 5  73  ? 129.874 190.241 109.637 1.00 161.38 ? 72  ASP J O    1 
ATOM   28262 C CB   . ASP F 5  73  ? 127.040 190.950 109.437 1.00 158.08 ? 72  ASP J CB   1 
ATOM   28263 H H    . ASP F 5  73  ? 128.376 190.738 111.816 1.00 159.24 ? 72  ASP J H    1 
ATOM   28264 H HA   . ASP F 5  73  ? 127.009 189.040 110.193 1.00 159.28 ? 72  ASP J HA   1 
ATOM   28265 N N    . LYS F 5  74  ? 129.165 188.086 109.554 1.00 157.62 ? 73  LYS J N    1 
ATOM   28266 C CA   . LYS F 5  74  ? 130.429 187.583 109.025 1.00 158.68 ? 73  LYS J CA   1 
ATOM   28267 C C    . LYS F 5  74  ? 130.716 188.164 107.647 1.00 159.58 ? 73  LYS J C    1 
ATOM   28268 O O    . LYS F 5  74  ? 131.825 188.640 107.379 1.00 158.72 ? 73  LYS J O    1 
ATOM   28269 C CB   . LYS F 5  74  ? 130.402 186.056 108.948 1.00 158.20 ? 73  LYS J CB   1 
ATOM   28270 C CG   . LYS F 5  74  ? 130.625 185.324 110.263 1.00 155.72 ? 73  LYS J CG   1 
ATOM   28271 C CD   . LYS F 5  74  ? 129.441 185.453 111.206 1.00 158.15 ? 73  LYS J CD   1 
ATOM   28272 C CE   . LYS F 5  74  ? 129.383 184.271 112.163 1.00 158.57 ? 73  LYS J CE   1 
ATOM   28273 N NZ   . LYS F 5  74  ? 128.402 184.470 113.266 1.00 157.43 ? 73  LYS J NZ   1 
ATOM   28274 H H    . LYS F 5  74  ? 128.573 187.478 109.696 1.00 157.12 ? 73  LYS J H    1 
ATOM   28275 H HA   . LYS F 5  74  ? 131.150 187.845 109.620 1.00 157.03 ? 73  LYS J HA   1 
ATOM   28276 H HB2  . LYS F 5  74  ? 129.539 185.781 108.601 1.00 157.23 ? 73  LYS J HB2  1 
ATOM   28277 H HB3  . LYS F 5  74  ? 131.100 185.770 108.337 1.00 157.00 ? 73  LYS J HB3  1 
ATOM   28278 H HG2  . LYS F 5  74  ? 130.763 184.381 110.081 1.00 156.39 ? 73  LYS J HG2  1 
ATOM   28279 H HG3  . LYS F 5  74  ? 131.404 185.696 110.705 1.00 156.62 ? 73  LYS J HG3  1 
ATOM   28280 H HD2  . LYS F 5  74  ? 129.534 186.265 111.729 1.00 156.98 ? 73  LYS J HD2  1 
ATOM   28281 H HD3  . LYS F 5  74  ? 128.618 185.473 110.695 1.00 157.12 ? 73  LYS J HD3  1 
ATOM   28282 H HE2  . LYS F 5  74  ? 129.117 183.480 111.668 1.00 156.95 ? 73  LYS J HE2  1 
ATOM   28283 H HE3  . LYS F 5  74  ? 130.259 184.135 112.554 1.00 156.24 ? 73  LYS J HE3  1 
ATOM   28284 H HZ1  . LYS F 5  74  ? 128.665 185.140 113.790 1.00 155.96 ? 73  LYS J HZ1  1 
ATOM   28285 H HZ2  . LYS F 5  74  ? 127.601 184.663 112.930 1.00 156.61 ? 73  LYS J HZ2  1 
ATOM   28286 H HZ3  . LYS F 5  74  ? 128.341 183.729 113.754 1.00 156.23 ? 73  LYS J HZ3  1 
ATOM   28287 N N    . SER F 5  75  ? 129.725 188.122 106.753 1.00 170.91 ? 74  SER J N    1 
ATOM   28288 C CA   . SER F 5  75  ? 129.929 188.626 105.399 1.00 171.86 ? 74  SER J CA   1 
ATOM   28289 C C    . SER F 5  75  ? 130.259 190.112 105.419 1.00 170.77 ? 74  SER J C    1 
ATOM   28290 O O    . SER F 5  75  ? 131.233 190.553 104.798 1.00 164.88 ? 74  SER J O    1 
ATOM   28291 C CB   . SER F 5  75  ? 128.685 188.359 104.552 1.00 170.93 ? 74  SER J CB   1 
ATOM   28292 O OG   . SER F 5  75  ? 127.552 189.018 105.091 1.00 169.35 ? 74  SER J OG   1 
ATOM   28293 H H    . SER F 5  75  ? 128.938 187.811 106.905 1.00 169.06 ? 74  SER J H    1 
ATOM   28294 H HA   . SER F 5  75  ? 130.676 188.157 104.995 1.00 169.55 ? 74  SER J HA   1 
ATOM   28295 H HB2  . SER F 5  75  ? 128.841 188.685 103.651 1.00 169.69 ? 74  SER J HB2  1 
ATOM   28296 H HB3  . SER F 5  75  ? 128.515 187.405 104.534 1.00 169.31 ? 74  SER J HB3  1 
ATOM   28297 H HG   . SER F 5  75  ? 126.891 188.913 104.584 1.00 169.46 ? 74  SER J HG   1 
ATOM   28298 N N    . SER F 5  76  ? 129.457 190.901 106.134 1.00 175.61 ? 75  SER J N    1 
ATOM   28299 C CA   . SER F 5  76  ? 129.771 192.313 106.298 1.00 174.87 ? 75  SER J CA   1 
ATOM   28300 C C    . SER F 5  76  ? 130.932 192.527 107.259 1.00 175.03 ? 75  SER J C    1 
ATOM   28301 O O    . SER F 5  76  ? 131.522 193.613 107.265 1.00 173.47 ? 75  SER J O    1 
ATOM   28302 C CB   . SER F 5  76  ? 128.540 193.073 106.793 1.00 173.34 ? 75  SER J CB   1 
ATOM   28303 O OG   . SER F 5  76  ? 128.818 194.454 106.941 1.00 172.95 ? 75  SER J OG   1 
ATOM   28304 H H    . SER F 5  76  ? 128.737 190.645 106.527 1.00 173.18 ? 75  SER J H    1 
ATOM   28305 H HA   . SER F 5  76  ? 130.023 192.683 105.438 1.00 173.37 ? 75  SER J HA   1 
ATOM   28306 H HB2  . SER F 5  76  ? 127.821 192.962 106.151 1.00 173.22 ? 75  SER J HB2  1 
ATOM   28307 H HB3  . SER F 5  76  ? 128.273 192.713 107.653 1.00 173.03 ? 75  SER J HB3  1 
ATOM   28308 H HG   . SER F 5  76  ? 128.139 194.854 107.231 1.00 173.23 ? 75  SER J HG   1 
ATOM   28309 N N    . SER F 5  77  ? 131.277 191.516 108.060 1.00 173.53 ? 76  SER J N    1 
ATOM   28310 C CA   . SER F 5  77  ? 132.343 191.629 109.054 1.00 172.25 ? 76  SER J CA   1 
ATOM   28311 C C    . SER F 5  77  ? 132.086 192.806 109.989 1.00 172.39 ? 76  SER J C    1 
ATOM   28312 O O    . SER F 5  77  ? 132.988 193.591 110.288 1.00 171.56 ? 76  SER J O    1 
ATOM   28313 C CB   . SER F 5  77  ? 133.713 191.758 108.384 1.00 171.95 ? 76  SER J CB   1 
ATOM   28314 O OG   . SER F 5  77  ? 133.808 192.953 107.628 1.00 171.56 ? 76  SER J OG   1 
ATOM   28315 H H    . SER F 5  77  ? 130.903 190.743 108.051 1.00 170.68 ? 76  SER J H    1 
ATOM   28316 H HA   . SER F 5  77  ? 132.353 190.822 109.592 1.00 170.18 ? 76  SER J HA   1 
ATOM   28317 H HB2  . SER F 5  77  ? 134.399 191.765 109.071 1.00 170.26 ? 76  SER J HB2  1 
ATOM   28318 H HB3  . SER F 5  77  ? 133.846 191.001 107.793 1.00 170.57 ? 76  SER J HB3  1 
ATOM   28319 H HG   . SER F 5  77  ? 133.767 193.621 108.137 1.00 170.37 ? 76  SER J HG   1 
ATOM   28320 N N    . THR F 5  78  ? 130.843 192.931 110.453 1.00 168.18 ? 77  THR J N    1 
ATOM   28321 C CA   . THR F 5  78  ? 130.415 194.098 111.214 1.00 166.61 ? 77  THR J CA   1 
ATOM   28322 C C    . THR F 5  78  ? 129.623 193.670 112.439 1.00 165.52 ? 77  THR J C    1 
ATOM   28323 O O    . THR F 5  78  ? 128.787 192.767 112.363 1.00 167.16 ? 77  THR J O    1 
ATOM   28324 C CB   . THR F 5  78  ? 129.557 195.032 110.349 1.00 168.20 ? 77  THR J CB   1 
ATOM   28325 O OG1  . THR F 5  78  ? 130.169 195.193 109.063 1.00 168.51 ? 77  THR J OG1  1 
ATOM   28326 C CG2  . THR F 5  78  ? 129.414 196.396 111.006 1.00 166.71 ? 77  THR J CG2  1 
ATOM   28327 H H    . THR F 5  78  ? 130.224 192.346 110.337 1.00 166.24 ? 77  THR J H    1 
ATOM   28328 H HA   . THR F 5  78  ? 131.187 194.598 111.520 1.00 166.00 ? 77  THR J HA   1 
ATOM   28329 H HB   . THR F 5  78  ? 128.672 194.649 110.240 1.00 166.46 ? 77  THR J HB   1 
ATOM   28330 H HG1  . THR F 5  78  ? 129.645 195.594 108.544 1.00 166.53 ? 77  THR J HG1  1 
ATOM   28331 H HG21 . THR F 5  78  ? 128.850 196.967 110.461 1.00 166.39 ? 77  THR J HG21 1 
ATOM   28332 H HG22 . THR F 5  78  ? 129.013 196.307 111.885 1.00 165.96 ? 77  THR J HG22 1 
ATOM   28333 H HG23 . THR F 5  78  ? 130.285 196.811 111.096 1.00 166.11 ? 77  THR J HG23 1 
ATOM   28334 N N    . ALA F 5  79  ? 129.880 194.335 113.563 1.00 152.14 ? 78  ALA J N    1 
ATOM   28335 C CA   . ALA F 5  79  ? 129.168 194.082 114.809 1.00 154.88 ? 78  ALA J CA   1 
ATOM   28336 C C    . ALA F 5  79  ? 128.139 195.181 115.031 1.00 154.64 ? 78  ALA J C    1 
ATOM   28337 O O    . ALA F 5  79  ? 128.455 196.366 114.905 1.00 155.15 ? 78  ALA J O    1 
ATOM   28338 C CB   . ALA F 5  79  ? 130.138 194.018 115.989 1.00 152.73 ? 78  ALA J CB   1 
ATOM   28339 H H    . ALA F 5  79  ? 130.476 194.951 113.628 1.00 153.40 ? 78  ALA J H    1 
ATOM   28340 H HA   . ALA F 5  79  ? 128.701 193.234 114.756 1.00 153.77 ? 78  ALA J HA   1 
ATOM   28341 H HB1  . ALA F 5  79  ? 130.635 194.850 116.033 1.00 152.99 ? 78  ALA J HB1  1 
ATOM   28342 H HB2  . ALA F 5  79  ? 129.632 193.890 116.806 1.00 153.31 ? 78  ALA J HB2  1 
ATOM   28343 H HB3  . ALA F 5  79  ? 130.748 193.275 115.856 1.00 152.64 ? 78  ALA J HB3  1 
ATOM   28344 N N    . PHE F 5  80  ? 126.919 194.788 115.375 1.00 157.11 ? 79  PHE J N    1 
ATOM   28345 C CA   . PHE F 5  80  ? 125.800 195.702 115.528 1.00 155.69 ? 79  PHE J CA   1 
ATOM   28346 C C    . PHE F 5  80  ? 125.302 195.663 116.964 1.00 155.53 ? 79  PHE J C    1 
ATOM   28347 O O    . PHE F 5  80  ? 125.211 194.588 117.570 1.00 154.47 ? 79  PHE J O    1 
ATOM   28348 C CB   . PHE F 5  80  ? 124.660 195.330 114.579 1.00 156.35 ? 79  PHE J CB   1 
ATOM   28349 C CG   . PHE F 5  80  ? 125.041 195.377 113.130 1.00 159.05 ? 79  PHE J CG   1 
ATOM   28350 C CD1  . PHE F 5  80  ? 125.105 196.582 112.453 1.00 160.97 ? 79  PHE J CD1  1 
ATOM   28351 C CD2  . PHE F 5  80  ? 125.335 194.211 112.444 1.00 158.68 ? 79  PHE J CD2  1 
ATOM   28352 C CE1  . PHE F 5  80  ? 125.456 196.623 111.117 1.00 160.46 ? 79  PHE J CE1  1 
ATOM   28353 C CE2  . PHE F 5  80  ? 125.687 194.246 111.110 1.00 160.80 ? 79  PHE J CE2  1 
ATOM   28354 C CZ   . PHE F 5  80  ? 125.747 195.453 110.445 1.00 161.20 ? 79  PHE J CZ   1 
ATOM   28355 H H    . PHE F 5  80  ? 126.711 193.968 115.531 1.00 157.53 ? 79  PHE J H    1 
ATOM   28356 H HA   . PHE F 5  80  ? 126.079 196.609 115.327 1.00 157.18 ? 79  PHE J HA   1 
ATOM   28357 H HB2  . PHE F 5  80  ? 124.370 194.427 114.781 1.00 157.31 ? 79  PHE J HB2  1 
ATOM   28358 H HB3  . PHE F 5  80  ? 123.926 195.950 114.714 1.00 157.90 ? 79  PHE J HB3  1 
ATOM   28359 H HD1  . PHE F 5  80  ? 124.910 197.372 112.902 1.00 158.16 ? 79  PHE J HD1  1 
ATOM   28360 H HD2  . PHE F 5  80  ? 125.297 193.395 112.888 1.00 157.32 ? 79  PHE J HD2  1 
ATOM   28361 H HE1  . PHE F 5  80  ? 125.495 197.438 110.671 1.00 157.75 ? 79  PHE J HE1  1 
ATOM   28362 H HE2  . PHE F 5  80  ? 125.882 193.455 110.659 1.00 158.00 ? 79  PHE J HE2  1 
ATOM   28363 H HZ   . PHE F 5  80  ? 125.983 195.478 109.546 1.00 158.12 ? 79  PHE J HZ   1 
ATOM   28364 N N    . MET F 5  81  ? 124.983 196.838 117.502 1.00 149.18 ? 80  MET J N    1 
ATOM   28365 C CA   . MET F 5  81  ? 124.392 196.974 118.826 1.00 150.38 ? 80  MET J CA   1 
ATOM   28366 C C    . MET F 5  81  ? 123.057 197.685 118.665 1.00 150.67 ? 80  MET J C    1 
ATOM   28367 O O    . MET F 5  81  ? 123.006 198.800 118.133 1.00 150.72 ? 80  MET J O    1 
ATOM   28368 C CB   . MET F 5  81  ? 125.331 197.744 119.762 1.00 151.90 ? 80  MET J CB   1 
ATOM   28369 C CG   . MET F 5  81  ? 124.656 198.635 120.804 1.00 153.23 ? 80  MET J CG   1 
ATOM   28370 S SD   . MET F 5  81  ? 125.861 199.449 121.865 1.00 156.98 ? 80  MET J SD   1 
ATOM   28371 C CE   . MET F 5  81  ? 125.798 198.392 123.305 1.00 149.95 ? 80  MET J CE   1 
ATOM   28372 H H    . MET F 5  81  ? 125.104 197.591 117.105 1.00 150.75 ? 80  MET J H    1 
ATOM   28373 H HA   . MET F 5  81  ? 124.239 196.097 119.210 1.00 150.54 ? 80  MET J HA   1 
ATOM   28374 H HB2  . MET F 5  81  ? 125.872 197.100 120.245 1.00 150.68 ? 80  MET J HB2  1 
ATOM   28375 H HB3  . MET F 5  81  ? 125.909 198.306 119.224 1.00 150.94 ? 80  MET J HB3  1 
ATOM   28376 H HG2  . MET F 5  81  ? 124.161 199.347 120.368 1.00 151.34 ? 80  MET J HG2  1 
ATOM   28377 H HG3  . MET F 5  81  ? 124.067 198.101 121.358 1.00 151.01 ? 80  MET J HG3  1 
ATOM   28378 H HE1  . MET F 5  81  ? 126.617 198.502 123.813 1.00 150.09 ? 80  MET J HE1  1 
ATOM   28379 H HE2  . MET F 5  81  ? 125.034 198.646 123.845 1.00 150.89 ? 80  MET J HE2  1 
ATOM   28380 H HE3  . MET F 5  81  ? 125.707 197.471 123.014 1.00 150.27 ? 80  MET J HE3  1 
ATOM   28381 N N    . HIS F 5  82  ? 121.986 197.044 119.125 1.00 159.53 ? 81  HIS J N    1 
ATOM   28382 C CA   . HIS F 5  82  ? 120.636 197.584 119.035 1.00 161.12 ? 81  HIS J CA   1 
ATOM   28383 C C    . HIS F 5  82  ? 120.183 197.982 120.432 1.00 162.95 ? 81  HIS J C    1 
ATOM   28384 O O    . HIS F 5  82  ? 120.085 197.129 121.320 1.00 164.74 ? 81  HIS J O    1 
ATOM   28385 C CB   . HIS F 5  82  ? 119.688 196.550 118.422 1.00 162.35 ? 81  HIS J CB   1 
ATOM   28386 C CG   . HIS F 5  82  ? 118.240 196.934 118.473 1.00 163.05 ? 81  HIS J CG   1 
ATOM   28387 N ND1  . HIS F 5  82  ? 117.559 197.406 117.372 1.00 162.19 ? 81  HIS J ND1  1 
ATOM   28388 C CD2  . HIS F 5  82  ? 117.336 196.889 119.482 1.00 165.08 ? 81  HIS J CD2  1 
ATOM   28389 C CE1  . HIS F 5  82  ? 116.305 197.652 117.703 1.00 164.98 ? 81  HIS J CE1  1 
ATOM   28390 N NE2  . HIS F 5  82  ? 116.143 197.348 118.978 1.00 165.19 ? 81  HIS J NE2  1 
ATOM   28391 H H    . HIS F 5  82  ? 122.020 196.273 119.505 1.00 161.55 ? 81  HIS J H    1 
ATOM   28392 H HA   . HIS F 5  82  ? 120.629 198.374 118.473 1.00 162.07 ? 81  HIS J HA   1 
ATOM   28393 H HB2  . HIS F 5  82  ? 119.925 196.425 117.490 1.00 162.01 ? 81  HIS J HB2  1 
ATOM   28394 H HB3  . HIS F 5  82  ? 119.788 195.713 118.900 1.00 162.65 ? 81  HIS J HB3  1 
ATOM   28395 H HD2  . HIS F 5  82  ? 117.496 196.609 120.354 1.00 162.76 ? 81  HIS J HD2  1 
ATOM   28396 H HE1  . HIS F 5  82  ? 115.646 197.978 117.134 1.00 163.20 ? 81  HIS J HE1  1 
ATOM   28397 H HE2  . HIS F 5  82  ? 115.408 197.418 119.420 1.00 162.87 ? 81  HIS J HE2  1 
ATOM   28398 N N    . LEU F 5  83  ? 119.906 199.269 120.619 1.00 161.96 ? 82  LEU J N    1 
ATOM   28399 C CA   . LEU F 5  83  ? 119.441 199.810 121.887 1.00 164.42 ? 82  LEU J CA   1 
ATOM   28400 C C    . LEU F 5  83  ? 117.938 200.031 121.802 1.00 166.10 ? 82  LEU J C    1 
ATOM   28401 O O    . LEU F 5  83  ? 117.449 200.599 120.819 1.00 166.05 ? 82  LEU J O    1 
ATOM   28402 C CB   . LEU F 5  83  ? 120.153 201.124 122.206 1.00 162.08 ? 82  LEU J CB   1 
ATOM   28403 C CG   . LEU F 5  83  ? 121.677 201.046 122.288 1.00 160.99 ? 82  LEU J CG   1 
ATOM   28404 C CD1  . LEU F 5  83  ? 122.259 202.441 122.457 1.00 162.45 ? 82  LEU J CD1  1 
ATOM   28405 C CD2  . LEU F 5  83  ? 122.104 200.121 123.427 1.00 160.82 ? 82  LEU J CD2  1 
ATOM   28406 H H    . LEU F 5  83  ? 119.984 199.865 120.005 1.00 162.46 ? 82  LEU J H    1 
ATOM   28407 H HA   . LEU F 5  83  ? 119.619 199.179 122.603 1.00 162.69 ? 82  LEU J HA   1 
ATOM   28408 H HB2  . LEU F 5  83  ? 119.934 201.765 121.512 1.00 162.64 ? 82  LEU J HB2  1 
ATOM   28409 H HB3  . LEU F 5  83  ? 119.831 201.451 123.061 1.00 162.80 ? 82  LEU J HB3  1 
ATOM   28410 H HG   . LEU F 5  83  ? 122.021 200.679 121.459 1.00 162.50 ? 82  LEU J HG   1 
ATOM   28411 H HD11 . LEU F 5  83  ? 123.180 202.374 122.748 1.00 162.89 ? 82  LEU J HD11 1 
ATOM   28412 H HD12 . LEU F 5  83  ? 122.223 202.895 121.600 1.00 162.68 ? 82  LEU J HD12 1 
ATOM   28413 H HD13 . LEU F 5  83  ? 121.728 202.930 123.104 1.00 162.84 ? 82  LEU J HD13 1 
ATOM   28414 H HD21 . LEU F 5  83  ? 122.916 200.455 123.837 1.00 162.66 ? 82  LEU J HD21 1 
ATOM   28415 H HD22 . LEU F 5  83  ? 121.394 200.087 124.087 1.00 162.15 ? 82  LEU J HD22 1 
ATOM   28416 H HD23 . LEU F 5  83  ? 122.260 199.234 123.067 1.00 162.16 ? 82  LEU J HD23 1 
ATOM   28417 N N    . ASN F 5  84  A 117.216 199.583 122.830 1.00 172.61 ? 82  ASN J N    1 
ATOM   28418 C CA   . ASN F 5  84  A 115.764 199.664 122.895 1.00 172.25 ? 82  ASN J CA   1 
ATOM   28419 C C    . ASN F 5  84  A 115.339 200.435 124.138 1.00 173.55 ? 82  ASN J C    1 
ATOM   28420 O O    . ASN F 5  84  A 116.071 200.513 125.129 1.00 172.34 ? 82  ASN J O    1 
ATOM   28421 C CB   . ASN F 5  84  A 115.144 198.243 122.848 1.00 173.24 ? 82  ASN J CB   1 
ATOM   28422 C CG   . ASN F 5  84  A 115.520 197.363 124.055 1.00 173.93 ? 82  ASN J CG   1 
ATOM   28423 O OD1  . ASN F 5  84  A 116.201 196.353 123.887 1.00 172.93 ? 82  ASN J OD1  1 
ATOM   28424 N ND2  . ASN F 5  84  A 114.926 197.634 125.211 1.00 172.69 ? 82  ASN J ND2  1 
ATOM   28425 H H    . ASN F 5  84  A 117.563 199.214 123.525 1.00 171.56 ? 82  ASN J H    1 
ATOM   28426 H HA   . ASN F 5  84  A 115.437 200.149 122.122 1.00 171.84 ? 82  ASN J HA   1 
ATOM   28427 H HB2  . ASN F 5  84  A 114.176 198.325 122.826 1.00 172.25 ? 82  ASN J HB2  1 
ATOM   28428 H HB3  . ASN F 5  84  A 115.452 197.794 122.045 1.00 171.91 ? 82  ASN J HB3  1 
ATOM   28429 H HD21 . ASN F 5  84  A 114.560 198.393 125.063 1.00 172.08 ? 82  ASN J HD21 1 
ATOM   28430 H HD22 . ASN F 5  84  A 115.109 197.734 125.986 1.00 171.70 ? 82  ASN J HD22 1 
ATOM   28431 N N    . SER F 5  85  B 114.127 200.986 124.078 1.00 176.00 ? 82  SER J N    1 
ATOM   28432 C CA   . SER F 5  85  B 113.533 201.744 125.177 1.00 175.05 ? 82  SER J CA   1 
ATOM   28433 C C    . SER F 5  85  B 114.485 202.835 125.665 1.00 175.83 ? 82  SER J C    1 
ATOM   28434 O O    . SER F 5  85  B 114.900 202.872 126.825 1.00 176.40 ? 82  SER J O    1 
ATOM   28435 C CB   . SER F 5  85  B 113.136 200.811 126.323 1.00 174.81 ? 82  SER J CB   1 
ATOM   28436 O OG   . SER F 5  85  B 114.279 200.237 126.934 1.00 172.95 ? 82  SER J OG   1 
ATOM   28437 H H    . SER F 5  85  B 113.616 200.931 123.389 1.00 174.67 ? 82  SER J H    1 
ATOM   28438 H HA   . SER F 5  85  B 112.726 202.178 124.857 1.00 174.54 ? 82  SER J HA   1 
ATOM   28439 H HB2  . SER F 5  85  B 112.645 201.317 126.988 1.00 174.74 ? 82  SER J HB2  1 
ATOM   28440 H HB3  . SER F 5  85  B 112.578 200.099 125.972 1.00 174.61 ? 82  SER J HB3  1 
ATOM   28441 H HG   . SER F 5  85  B 114.695 200.820 127.374 1.00 174.36 ? 82  SER J HG   1 
ATOM   28442 N N    . LEU F 5  86  C 114.835 203.730 124.747 1.00 173.56 ? 82  LEU J N    1 
ATOM   28443 C CA   . LEU F 5  86  C 115.772 204.794 125.070 1.00 172.42 ? 82  LEU J CA   1 
ATOM   28444 C C    . LEU F 5  86  C 115.162 205.753 126.087 1.00 171.76 ? 82  LEU J C    1 
ATOM   28445 O O    . LEU F 5  86  C 113.950 205.983 126.112 1.00 171.80 ? 82  LEU J O    1 
ATOM   28446 C CB   . LEU F 5  86  C 116.182 205.546 123.803 1.00 172.03 ? 82  LEU J CB   1 
ATOM   28447 C CG   . LEU F 5  86  C 117.457 205.017 123.139 1.00 172.58 ? 82  LEU J CG   1 
ATOM   28448 C CD1  . LEU F 5  86  C 117.320 203.538 122.790 1.00 171.89 ? 82  LEU J CD1  1 
ATOM   28449 C CD2  . LEU F 5  86  C 117.802 205.839 121.903 1.00 173.26 ? 82  LEU J CD2  1 
ATOM   28450 H H    . LEU F 5  86  C 114.540 203.742 123.939 1.00 172.56 ? 82  LEU J H    1 
ATOM   28451 H HA   . LEU F 5  86  C 116.570 204.406 125.462 1.00 172.36 ? 82  LEU J HA   1 
ATOM   28452 H HB2  . LEU F 5  86  C 115.464 205.486 123.154 1.00 172.47 ? 82  LEU J HB2  1 
ATOM   28453 H HB3  . LEU F 5  86  C 116.334 206.476 124.033 1.00 172.17 ? 82  LEU J HB3  1 
ATOM   28454 H HG   . LEU F 5  86  C 118.192 205.104 123.765 1.00 172.18 ? 82  LEU J HG   1 
ATOM   28455 H HD11 . LEU F 5  86  C 117.848 203.342 122.000 1.00 172.15 ? 82  LEU J HD11 1 
ATOM   28456 H HD12 . LEU F 5  86  C 117.642 203.011 123.537 1.00 172.12 ? 82  LEU J HD12 1 
ATOM   28457 H HD13 . LEU F 5  86  C 116.387 203.335 122.627 1.00 172.32 ? 82  LEU J HD13 1 
ATOM   28458 H HD21 . LEU F 5  86  C 117.467 205.388 121.112 1.00 172.78 ? 82  LEU J HD21 1 
ATOM   28459 H HD22 . LEU F 5  86  C 117.391 206.713 121.981 1.00 172.24 ? 82  LEU J HD22 1 
ATOM   28460 H HD23 . LEU F 5  86  C 118.766 205.933 121.848 1.00 172.43 ? 82  LEU J HD23 1 
ATOM   28461 N N    . THR F 5  87  ? 116.021 206.299 126.945 1.00 172.98 ? 83  THR J N    1 
ATOM   28462 C CA   . THR F 5  87  ? 115.636 207.307 127.921 1.00 172.61 ? 83  THR J CA   1 
ATOM   28463 C C    . THR F 5  87  ? 116.709 208.385 127.956 1.00 172.81 ? 83  THR J C    1 
ATOM   28464 O O    . THR F 5  87  ? 117.769 208.255 127.341 1.00 174.89 ? 83  THR J O    1 
ATOM   28465 C CB   . THR F 5  87  ? 115.444 206.702 129.318 1.00 173.19 ? 83  THR J CB   1 
ATOM   28466 O OG1  . THR F 5  87  ? 116.710 206.268 129.832 1.00 174.25 ? 83  THR J OG1  1 
ATOM   28467 C CG2  . THR F 5  87  ? 114.488 205.520 129.264 1.00 171.34 ? 83  THR J CG2  1 
ATOM   28468 H H    . THR F 5  87  ? 116.855 206.094 126.978 1.00 172.78 ? 83  THR J H    1 
ATOM   28469 H HA   . THR F 5  87  ? 114.801 207.720 127.652 1.00 172.41 ? 83  THR J HA   1 
ATOM   28470 H HB   . THR F 5  87  ? 115.069 207.372 129.910 1.00 172.74 ? 83  THR J HB   1 
ATOM   28471 H HG1  . THR F 5  87  ? 116.612 205.938 130.598 1.00 172.81 ? 83  THR J HG1  1 
ATOM   28472 H HG21 . THR F 5  87  ? 114.237 205.256 130.163 1.00 172.35 ? 83  THR J HG21 1 
ATOM   28473 H HG22 . THR F 5  87  ? 113.689 205.763 128.771 1.00 172.51 ? 83  THR J HG22 1 
ATOM   28474 H HG23 . THR F 5  87  ? 114.914 204.768 128.823 1.00 172.14 ? 83  THR J HG23 1 
ATOM   28475 N N    . SER F 5  88  ? 116.427 209.463 128.694 1.00 169.69 ? 84  SER J N    1 
ATOM   28476 C CA   . SER F 5  88  ? 117.381 210.564 128.777 1.00 170.19 ? 84  SER J CA   1 
ATOM   28477 C C    . SER F 5  88  ? 118.696 210.122 129.407 1.00 170.73 ? 84  SER J C    1 
ATOM   28478 O O    . SER F 5  88  ? 119.748 210.699 129.112 1.00 169.83 ? 84  SER J O    1 
ATOM   28479 C CB   . SER F 5  88  ? 116.781 211.721 129.575 1.00 170.48 ? 84  SER J CB   1 
ATOM   28480 O OG   . SER F 5  88  ? 117.714 212.779 129.712 1.00 170.37 ? 84  SER J OG   1 
ATOM   28481 H H    . SER F 5  88  ? 115.704 209.578 129.145 1.00 169.81 ? 84  SER J H    1 
ATOM   28482 H HA   . SER F 5  88  ? 117.572 210.885 127.882 1.00 169.80 ? 84  SER J HA   1 
ATOM   28483 H HB2  . SER F 5  88  ? 115.997 212.051 129.110 1.00 170.11 ? 84  SER J HB2  1 
ATOM   28484 H HB3  . SER F 5  88  ? 116.534 211.401 130.457 1.00 170.02 ? 84  SER J HB3  1 
ATOM   28485 H HG   . SER F 5  88  ? 117.365 213.418 130.130 1.00 170.10 ? 84  SER J HG   1 
ATOM   28486 N N    . GLU F 5  89  ? 118.660 209.108 130.274 1.00 156.98 ? 85  GLU J N    1 
ATOM   28487 C CA   . GLU F 5  89  ? 119.885 208.626 130.899 1.00 154.22 ? 85  GLU J CA   1 
ATOM   28488 C C    . GLU F 5  89  ? 120.822 207.966 129.896 1.00 155.76 ? 85  GLU J C    1 
ATOM   28489 O O    . GLU F 5  89  ? 122.019 207.842 130.176 1.00 153.81 ? 85  GLU J O    1 
ATOM   28490 C CB   . GLU F 5  89  ? 119.549 207.641 132.019 1.00 147.68 ? 85  GLU J CB   1 
ATOM   28491 H H    . GLU F 5  89  ? 117.948 208.690 130.514 1.00 155.37 ? 85  GLU J H    1 
ATOM   28492 H HA   . GLU F 5  89  ? 120.353 209.378 131.294 1.00 154.94 ? 85  GLU J HA   1 
ATOM   28493 N N    . ASP F 5  90  ? 120.310 207.543 128.738 1.00 165.20 ? 86  ASP J N    1 
ATOM   28494 C CA   . ASP F 5  90  ? 121.134 206.824 127.775 1.00 164.01 ? 86  ASP J CA   1 
ATOM   28495 C C    . ASP F 5  90  ? 122.142 207.729 127.079 1.00 165.07 ? 86  ASP J C    1 
ATOM   28496 O O    . ASP F 5  90  ? 123.092 207.220 126.475 1.00 167.03 ? 86  ASP J O    1 
ATOM   28497 C CB   . ASP F 5  90  ? 120.251 206.142 126.729 1.00 163.90 ? 86  ASP J CB   1 
ATOM   28498 C CG   . ASP F 5  90  ? 119.579 204.892 127.259 1.00 165.38 ? 86  ASP J CG   1 
ATOM   28499 O OD1  . ASP F 5  90  ? 119.459 204.759 128.495 1.00 163.65 ? 86  ASP J OD1  1 
ATOM   28500 O OD2  . ASP F 5  90  ? 119.171 204.042 126.440 1.00 167.90 ? 86  ASP J OD2  1 
ATOM   28501 H H    . ASP F 5  90  ? 119.496 207.660 128.488 1.00 165.15 ? 86  ASP J H    1 
ATOM   28502 H HA   . ASP F 5  90  ? 121.629 206.132 128.242 1.00 164.51 ? 86  ASP J HA   1 
ATOM   28503 H HB2  . ASP F 5  90  ? 119.559 206.759 126.444 1.00 165.07 ? 86  ASP J HB2  1 
ATOM   28504 H HB3  . ASP F 5  90  ? 120.800 205.887 125.970 1.00 164.50 ? 86  ASP J HB3  1 
ATOM   28505 N N    . SER F 5  91  ? 121.952 209.049 127.136 1.00 165.66 ? 87  SER J N    1 
ATOM   28506 C CA   . SER F 5  91  ? 122.824 209.979 126.428 1.00 165.84 ? 87  SER J CA   1 
ATOM   28507 C C    . SER F 5  91  ? 124.274 209.809 126.863 1.00 167.05 ? 87  SER J C    1 
ATOM   28508 O O    . SER F 5  91  ? 124.632 210.112 128.005 1.00 168.35 ? 87  SER J O    1 
ATOM   28509 C CB   . SER F 5  91  ? 122.367 211.420 126.664 1.00 164.58 ? 87  SER J CB   1 
ATOM   28510 O OG   . SER F 5  91  ? 122.388 211.741 128.043 1.00 165.88 ? 87  SER J OG   1 
ATOM   28511 H H    . SER F 5  91  ? 121.323 209.432 127.579 1.00 165.55 ? 87  SER J H    1 
ATOM   28512 H HA   . SER F 5  91  ? 122.773 209.799 125.477 1.00 165.49 ? 87  SER J HA   1 
ATOM   28513 H HB2  . SER F 5  91  ? 122.961 212.022 126.189 1.00 165.32 ? 87  SER J HB2  1 
ATOM   28514 H HB3  . SER F 5  91  ? 121.461 211.519 126.332 1.00 165.51 ? 87  SER J HB3  1 
ATOM   28515 H HG   . SER F 5  91  ? 121.880 211.222 128.466 1.00 165.64 ? 87  SER J HG   1 
ATOM   28516 N N    . ALA F 5  92  ? 125.107 209.326 125.951 1.00 155.69 ? 88  ALA J N    1 
ATOM   28517 C CA   . ALA F 5  92  ? 126.515 209.049 126.216 1.00 152.73 ? 88  ALA J CA   1 
ATOM   28518 C C    . ALA F 5  92  ? 127.167 208.739 124.876 1.00 155.62 ? 88  ALA J C    1 
ATOM   28519 O O    . ALA F 5  92  ? 126.512 208.767 123.829 1.00 156.65 ? 88  ALA J O    1 
ATOM   28520 C CB   . ALA F 5  92  ? 126.682 207.900 127.211 1.00 151.44 ? 88  ALA J CB   1 
ATOM   28521 H H    . ALA F 5  92  ? 124.874 209.146 125.143 1.00 154.48 ? 88  ALA J H    1 
ATOM   28522 H HA   . ALA F 5  92  ? 126.936 209.840 126.586 1.00 153.94 ? 88  ALA J HA   1 
ATOM   28523 H HB1  . ALA F 5  92  ? 127.627 207.715 127.325 1.00 153.34 ? 88  ALA J HB1  1 
ATOM   28524 H HB2  . ALA F 5  92  ? 126.292 208.159 128.060 1.00 153.95 ? 88  ALA J HB2  1 
ATOM   28525 H HB3  . ALA F 5  92  ? 126.231 207.114 126.864 1.00 153.93 ? 88  ALA J HB3  1 
ATOM   28526 N N    . VAL F 5  93  ? 128.464 208.443 124.911 1.00 155.20 ? 89  VAL J N    1 
ATOM   28527 C CA   . VAL F 5  93  ? 129.225 208.110 123.713 1.00 154.33 ? 89  VAL J CA   1 
ATOM   28528 C C    . VAL F 5  93  ? 129.655 206.653 123.811 1.00 155.01 ? 89  VAL J C    1 
ATOM   28529 O O    . VAL F 5  93  ? 130.214 206.224 124.829 1.00 151.15 ? 89  VAL J O    1 
ATOM   28530 C CB   . VAL F 5  93  ? 130.437 209.044 123.533 1.00 152.16 ? 89  VAL J CB   1 
ATOM   28531 C CG1  . VAL F 5  93  ? 131.494 208.797 124.602 1.00 151.56 ? 89  VAL J CG1  1 
ATOM   28532 C CG2  . VAL F 5  93  ? 131.032 208.875 122.145 1.00 150.42 ? 89  VAL J CG2  1 
ATOM   28533 H H    . VAL F 5  93  ? 128.931 208.424 125.632 1.00 152.40 ? 89  VAL J H    1 
ATOM   28534 H HA   . VAL F 5  93  ? 128.663 208.202 122.929 1.00 152.17 ? 89  VAL J HA   1 
ATOM   28535 H HB   . VAL F 5  93  ? 130.140 209.964 123.617 1.00 152.22 ? 89  VAL J HB   1 
ATOM   28536 H HG11 . VAL F 5  93  ? 132.083 209.566 124.646 1.00 152.05 ? 89  VAL J HG11 1 
ATOM   28537 H HG12 . VAL F 5  93  ? 131.056 208.668 125.456 1.00 152.25 ? 89  VAL J HG12 1 
ATOM   28538 H HG13 . VAL F 5  93  ? 132.001 208.004 124.370 1.00 151.80 ? 89  VAL J HG13 1 
ATOM   28539 H HG21 . VAL F 5  93  ? 131.741 209.526 122.027 1.00 152.03 ? 89  VAL J HG21 1 
ATOM   28540 H HG22 . VAL F 5  93  ? 131.390 207.978 122.063 1.00 152.39 ? 89  VAL J HG22 1 
ATOM   28541 H HG23 . VAL F 5  93  ? 130.337 209.018 121.485 1.00 151.93 ? 89  VAL J HG23 1 
ATOM   28542 N N    . TYR F 5  94  ? 129.367 205.893 122.760 1.00 152.56 ? 90  TYR J N    1 
ATOM   28543 C CA   . TYR F 5  94  ? 129.671 204.473 122.697 1.00 150.82 ? 90  TYR J CA   1 
ATOM   28544 C C    . TYR F 5  94  ? 130.991 204.277 121.961 1.00 150.62 ? 90  TYR J C    1 
ATOM   28545 O O    . TYR F 5  94  ? 131.351 205.065 121.088 1.00 150.27 ? 90  TYR J O    1 
ATOM   28546 C CB   . TYR F 5  94  ? 128.534 203.706 122.018 1.00 149.05 ? 90  TYR J CB   1 
ATOM   28547 C CG   . TYR F 5  94  ? 127.251 203.726 122.829 1.00 149.35 ? 90  TYR J CG   1 
ATOM   28548 C CD1  . TYR F 5  94  ? 126.495 204.888 122.940 1.00 150.39 ? 90  TYR J CD1  1 
ATOM   28549 C CD2  . TYR F 5  94  ? 126.818 202.601 123.517 1.00 147.65 ? 90  TYR J CD2  1 
ATOM   28550 C CE1  . TYR F 5  94  ? 125.337 204.922 123.687 1.00 148.48 ? 90  TYR J CE1  1 
ATOM   28551 C CE2  . TYR F 5  94  ? 125.658 202.627 124.272 1.00 146.85 ? 90  TYR J CE2  1 
ATOM   28552 C CZ   . TYR F 5  94  ? 124.922 203.791 124.349 1.00 147.72 ? 90  TYR J CZ   1 
ATOM   28553 O OH   . TYR F 5  94  ? 123.766 203.828 125.095 1.00 151.35 ? 90  TYR J OH   1 
ATOM   28554 H H    . TYR F 5  94  ? 128.986 206.190 122.048 1.00 149.50 ? 90  TYR J H    1 
ATOM   28555 H HA   . TYR F 5  94  ? 129.772 204.124 123.596 1.00 149.29 ? 90  TYR J HA   1 
ATOM   28556 H HB2  . TYR F 5  94  ? 128.352 204.104 121.152 1.00 149.24 ? 90  TYR J HB2  1 
ATOM   28557 H HB3  . TYR F 5  94  ? 128.801 202.779 121.908 1.00 149.47 ? 90  TYR J HB3  1 
ATOM   28558 H HD1  . TYR F 5  94  ? 126.770 205.655 122.492 1.00 149.77 ? 90  TYR J HD1  1 
ATOM   28559 H HD2  . TYR F 5  94  ? 127.314 201.816 123.469 1.00 149.26 ? 90  TYR J HD2  1 
ATOM   28560 H HE1  . TYR F 5  94  ? 124.835 205.704 123.738 1.00 149.47 ? 90  TYR J HE1  1 
ATOM   28561 H HE2  . TYR F 5  94  ? 125.373 201.864 124.720 1.00 149.21 ? 90  TYR J HE2  1 
ATOM   28562 H HH   . TYR F 5  94  ? 123.298 204.488 124.869 1.00 150.09 ? 90  TYR J HH   1 
ATOM   28563 N N    . TYR F 5  95  ? 131.712 203.223 122.328 1.00 139.15 ? 91  TYR J N    1 
ATOM   28564 C CA   . TYR F 5  95  ? 132.839 202.714 121.564 1.00 137.08 ? 91  TYR J CA   1 
ATOM   28565 C C    . TYR F 5  95  ? 132.724 201.204 121.424 1.00 138.14 ? 91  TYR J C    1 
ATOM   28566 O O    . TYR F 5  95  ? 132.088 200.537 122.244 1.00 138.70 ? 91  TYR J O    1 
ATOM   28567 C CB   . TYR F 5  95  ? 134.176 203.046 122.239 1.00 139.64 ? 91  TYR J CB   1 
ATOM   28568 C CG   . TYR F 5  95  ? 134.397 204.514 122.504 1.00 137.15 ? 91  TYR J CG   1 
ATOM   28569 C CD1  . TYR F 5  95  ? 134.853 205.361 121.505 1.00 137.70 ? 91  TYR J CD1  1 
ATOM   28570 C CD2  . TYR F 5  95  ? 134.159 205.050 123.760 1.00 140.28 ? 91  TYR J CD2  1 
ATOM   28571 C CE1  . TYR F 5  95  ? 135.059 206.703 121.750 1.00 140.81 ? 91  TYR J CE1  1 
ATOM   28572 C CE2  . TYR F 5  95  ? 134.361 206.388 124.015 1.00 139.00 ? 91  TYR J CE2  1 
ATOM   28573 C CZ   . TYR F 5  95  ? 134.811 207.211 123.008 1.00 140.33 ? 91  TYR J CZ   1 
ATOM   28574 O OH   . TYR F 5  95  ? 135.014 208.547 123.261 1.00 144.00 ? 91  TYR J OH   1 
ATOM   28575 H H    . TYR F 5  95  ? 131.559 202.772 123.044 1.00 140.09 ? 91  TYR J H    1 
ATOM   28576 H HA   . TYR F 5  95  ? 132.838 203.107 120.677 1.00 139.98 ? 91  TYR J HA   1 
ATOM   28577 H HB2  . TYR F 5  95  ? 134.214 202.585 123.092 1.00 139.92 ? 91  TYR J HB2  1 
ATOM   28578 H HB3  . TYR F 5  95  ? 134.898 202.738 121.669 1.00 140.67 ? 91  TYR J HB3  1 
ATOM   28579 H HD1  . TYR F 5  95  ? 135.021 205.020 120.656 1.00 139.94 ? 91  TYR J HD1  1 
ATOM   28580 H HD2  . TYR F 5  95  ? 133.854 204.496 124.442 1.00 140.45 ? 91  TYR J HD2  1 
ATOM   28581 H HE1  . TYR F 5  95  ? 135.363 207.261 121.071 1.00 140.29 ? 91  TYR J HE1  1 
ATOM   28582 H HE2  . TYR F 5  95  ? 134.194 206.733 124.863 1.00 139.92 ? 91  TYR J HE2  1 
ATOM   28583 H HH   . TYR F 5  95  ? 134.841 208.716 124.065 1.00 140.38 ? 91  TYR J HH   1 
ATOM   28584 N N    . CYS F 5  96  ? 133.328 200.675 120.366 1.00 146.28 ? 92  CYS J N    1 
ATOM   28585 C CA   . CYS F 5  96  ? 133.518 199.240 120.207 1.00 146.47 ? 92  CYS J CA   1 
ATOM   28586 C C    . CYS F 5  96  ? 135.007 198.942 120.281 1.00 146.21 ? 92  CYS J C    1 
ATOM   28587 O O    . CYS F 5  96  ? 135.810 199.581 119.593 1.00 149.34 ? 92  CYS J O    1 
ATOM   28588 C CB   . CYS F 5  96  ? 132.935 198.735 118.887 1.00 149.97 ? 92  CYS J CB   1 
ATOM   28589 S SG   . CYS F 5  96  ? 133.660 199.448 117.402 1.00 161.73 ? 92  CYS J SG   1 
ATOM   28590 H H    . CYS F 5  96  ? 133.642 201.138 119.712 1.00 148.36 ? 92  CYS J H    1 
ATOM   28591 H HA   . CYS F 5  96  ? 133.080 198.767 120.930 1.00 147.48 ? 92  CYS J HA   1 
ATOM   28592 H HB2  . CYS F 5  96  ? 133.065 197.775 118.843 1.00 148.03 ? 92  CYS J HB2  1 
ATOM   28593 H HB3  . CYS F 5  96  ? 131.986 198.934 118.874 1.00 148.37 ? 92  CYS J HB3  1 
ATOM   28594 N N    . ALA F 5  97  ? 135.365 197.977 121.120 1.00 127.31 ? 93  ALA J N    1 
ATOM   28595 C CA   . ALA F 5  97  ? 136.745 197.610 121.382 1.00 131.80 ? 93  ALA J CA   1 
ATOM   28596 C C    . ALA F 5  97  ? 137.019 196.190 120.912 1.00 130.44 ? 93  ALA J C    1 
ATOM   28597 O O    . ALA F 5  97  ? 136.134 195.324 120.917 1.00 131.44 ? 93  ALA J O    1 
ATOM   28598 C CB   . ALA F 5  97  ? 137.070 197.727 122.874 1.00 130.43 ? 93  ALA J CB   1 
ATOM   28599 H H    . ALA F 5  97  ? 134.802 197.504 121.565 1.00 129.71 ? 93  ALA J H    1 
ATOM   28600 H HA   . ALA F 5  97  ? 137.339 198.207 120.900 1.00 130.97 ? 93  ALA J HA   1 
ATOM   28601 H HB1  . ALA F 5  97  ? 136.493 197.124 123.369 1.00 130.00 ? 93  ALA J HB1  1 
ATOM   28602 H HB2  . ALA F 5  97  ? 137.998 197.486 123.015 1.00 129.85 ? 93  ALA J HB2  1 
ATOM   28603 H HB3  . ALA F 5  97  ? 136.916 198.641 123.160 1.00 130.73 ? 93  ALA J HB3  1 
ATOM   28604 N N    . ARG F 5  98  ? 138.265 195.972 120.505 1.00 133.82 ? 94  ARG J N    1 
ATOM   28605 C CA   . ARG F 5  98  ? 138.756 194.675 120.066 1.00 130.15 ? 94  ARG J CA   1 
ATOM   28606 C C    . ARG F 5  98  ? 139.610 194.093 121.183 1.00 127.54 ? 94  ARG J C    1 
ATOM   28607 O O    . ARG F 5  98  ? 140.561 194.735 121.640 1.00 134.77 ? 94  ARG J O    1 
ATOM   28608 C CB   . ARG F 5  98  ? 139.568 194.823 118.779 1.00 133.48 ? 94  ARG J CB   1 
ATOM   28609 C CG   . ARG F 5  98  ? 140.157 193.537 118.214 1.00 129.56 ? 94  ARG J CG   1 
ATOM   28610 C CD   . ARG F 5  98  ? 141.374 193.862 117.369 1.00 131.63 ? 94  ARG J CD   1 
ATOM   28611 N NE   . ARG F 5  98  ? 141.935 192.688 116.713 1.00 133.72 ? 94  ARG J NE   1 
ATOM   28612 C CZ   . ARG F 5  98  ? 143.153 192.629 116.191 1.00 132.88 ? 94  ARG J CZ   1 
ATOM   28613 N NH1  . ARG F 5  98  ? 143.990 193.652 116.263 1.00 132.21 ? 94  ARG J NH1  1 
ATOM   28614 N NH2  . ARG F 5  98  ? 143.549 191.509 115.595 1.00 133.98 ? 94  ARG J NH2  1 
ATOM   28615 H H    . ARG F 5  98  ? 138.866 196.586 120.477 1.00 132.74 ? 94  ARG J H    1 
ATOM   28616 H HA   . ARG F 5  98  ? 138.012 194.077 119.897 1.00 131.39 ? 94  ARG J HA   1 
ATOM   28617 H HB2  . ARG F 5  98  ? 138.991 195.200 118.097 1.00 132.13 ? 94  ARG J HB2  1 
ATOM   28618 H HB3  . ARG F 5  98  ? 140.304 195.430 118.951 1.00 132.51 ? 94  ARG J HB3  1 
ATOM   28619 H HG2  . ARG F 5  98  ? 140.434 192.940 118.924 1.00 131.48 ? 94  ARG J HG2  1 
ATOM   28620 H HG3  . ARG F 5  98  ? 139.499 193.105 117.648 1.00 131.23 ? 94  ARG J HG3  1 
ATOM   28621 H HD2  . ARG F 5  98  ? 141.122 194.499 116.683 1.00 132.25 ? 94  ARG J HD2  1 
ATOM   28622 H HD3  . ARG F 5  98  ? 142.057 194.244 117.943 1.00 131.55 ? 94  ARG J HD3  1 
ATOM   28623 H HE   . ARG F 5  98  ? 141.454 191.975 116.687 1.00 132.39 ? 94  ARG J HE   1 
ATOM   28624 H HH11 . ARG F 5  98  ? 143.755 194.386 116.644 1.00 132.11 ? 94  ARG J HH11 1 
ATOM   28625 H HH12 . ARG F 5  98  ? 144.775 193.586 115.918 1.00 131.98 ? 94  ARG J HH12 1 
ATOM   28626 H HH21 . ARG F 5  98  ? 143.015 190.836 115.545 1.00 132.17 ? 94  ARG J HH21 1 
ATOM   28627 H HH22 . ARG F 5  98  ? 144.337 191.459 115.255 1.00 131.84 ? 94  ARG J HH22 1 
ATOM   28628 N N    . LYS F 5  99  ? 139.272 192.886 121.620 1.00 102.95 ? 95  LYS J N    1 
ATOM   28629 C CA   . LYS F 5  99  ? 140.014 192.194 122.670 1.00 103.10 ? 95  LYS J CA   1 
ATOM   28630 C C    . LYS F 5  99  ? 141.015 191.258 122.003 1.00 110.33 ? 95  LYS J C    1 
ATOM   28631 O O    . LYS F 5  99  ? 140.659 190.166 121.555 1.00 116.26 ? 95  LYS J O    1 
ATOM   28632 C CB   . LYS F 5  99  ? 139.066 191.442 123.595 1.00 102.05 ? 95  LYS J CB   1 
ATOM   28633 C CG   . LYS F 5  99  ? 139.714 190.958 124.877 1.00 102.10 ? 95  LYS J CG   1 
ATOM   28634 C CD   . LYS F 5  99  ? 138.774 190.065 125.661 1.00 104.30 ? 95  LYS J CD   1 
ATOM   28635 C CE   . LYS F 5  99  ? 139.412 189.564 126.934 1.00 102.21 ? 95  LYS J CE   1 
ATOM   28636 N NZ   . LYS F 5  99  ? 139.644 190.663 127.908 1.00 103.55 ? 95  LYS J NZ   1 
ATOM   28637 H H    . LYS F 5  99  ? 138.603 192.437 121.319 1.00 108.02 ? 95  LYS J H    1 
ATOM   28638 H HA   . LYS F 5  99  ? 140.506 192.838 123.202 1.00 106.50 ? 95  LYS J HA   1 
ATOM   28639 H HB2  . LYS F 5  99  ? 138.335 192.032 123.840 1.00 106.91 ? 95  LYS J HB2  1 
ATOM   28640 H HB3  . LYS F 5  99  ? 138.718 190.666 123.127 1.00 107.21 ? 95  LYS J HB3  1 
ATOM   28641 H HG2  . LYS F 5  99  ? 140.508 190.446 124.661 1.00 106.57 ? 95  LYS J HG2  1 
ATOM   28642 H HG3  . LYS F 5  99  ? 139.944 191.721 125.430 1.00 106.12 ? 95  LYS J HG3  1 
ATOM   28643 H HD2  . LYS F 5  99  ? 137.990 190.576 125.907 1.00 106.93 ? 95  LYS J HD2  1 
ATOM   28644 H HD3  . LYS F 5  99  ? 138.526 189.300 125.119 1.00 106.81 ? 95  LYS J HD3  1 
ATOM   28645 H HE2  . LYS F 5  99  ? 138.827 188.911 127.348 1.00 106.13 ? 95  LYS J HE2  1 
ATOM   28646 H HE3  . LYS F 5  99  ? 140.263 189.156 126.714 1.00 106.34 ? 95  LYS J HE3  1 
ATOM   28647 H HZ1  . LYS F 5  99  ? 139.589 190.346 128.738 1.00 106.30 ? 95  LYS J HZ1  1 
ATOM   28648 H HZ2  . LYS F 5  99  ? 140.452 191.014 127.786 1.00 107.03 ? 95  LYS J HZ2  1 
ATOM   28649 H HZ3  . LYS F 5  99  ? 139.031 191.299 127.801 1.00 106.65 ? 95  LYS J HZ3  1 
ATOM   28650 N N    . ARG F 5  100 ? 142.275 191.695 121.936 1.00 117.69 ? 96  ARG J N    1 
ATOM   28651 C CA   . ARG F 5  100 ? 143.326 190.837 121.396 1.00 120.82 ? 96  ARG J CA   1 
ATOM   28652 C C    . ARG F 5  100 ? 143.477 189.571 122.226 1.00 120.27 ? 96  ARG J C    1 
ATOM   28653 O O    . ARG F 5  100 ? 143.631 188.472 121.682 1.00 120.25 ? 96  ARG J O    1 
ATOM   28654 C CB   . ARG F 5  100 ? 144.653 191.594 121.347 1.00 118.93 ? 96  ARG J CB   1 
ATOM   28655 C CG   . ARG F 5  100 ? 145.165 191.880 119.949 1.00 121.94 ? 96  ARG J CG   1 
ATOM   28656 C CD   . ARG F 5  100 ? 145.664 190.604 119.293 1.00 121.30 ? 96  ARG J CD   1 
ATOM   28657 N NE   . ARG F 5  100 ? 146.895 190.131 119.917 1.00 117.31 ? 96  ARG J NE   1 
ATOM   28658 C CZ   . ARG F 5  100 ? 147.391 188.908 119.784 1.00 120.83 ? 96  ARG J CZ   1 
ATOM   28659 N NH1  . ARG F 5  100 ? 146.785 187.989 119.050 1.00 123.32 ? 96  ARG J NH1  1 
ATOM   28660 N NH2  . ARG F 5  100 ? 148.522 188.596 120.411 1.00 119.75 ? 96  ARG J NH2  1 
ATOM   28661 H H    . ARG F 5  100 ? 142.535 192.472 122.195 1.00 118.82 ? 96  ARG J H    1 
ATOM   28662 H HA   . ARG F 5  100 ? 143.087 190.580 120.492 1.00 119.60 ? 96  ARG J HA   1 
ATOM   28663 H HB2  . ARG F 5  100 ? 144.556 192.445 121.802 1.00 118.72 ? 96  ARG J HB2  1 
ATOM   28664 H HB3  . ARG F 5  100 ? 145.324 191.063 121.802 1.00 119.08 ? 96  ARG J HB3  1 
ATOM   28665 H HG2  . ARG F 5  100 ? 144.445 192.243 119.409 1.00 119.62 ? 96  ARG J HG2  1 
ATOM   28666 H HG3  . ARG F 5  100 ? 145.902 192.508 119.998 1.00 119.59 ? 96  ARG J HG3  1 
ATOM   28667 H HD2  . ARG F 5  100 ? 144.992 189.910 119.378 1.00 119.44 ? 96  ARG J HD2  1 
ATOM   28668 H HD3  . ARG F 5  100 ? 145.848 190.778 118.356 1.00 120.24 ? 96  ARG J HD3  1 
ATOM   28669 H HE   . ARG F 5  100 ? 147.291 190.662 120.466 1.00 119.10 ? 96  ARG J HE   1 
ATOM   28670 H HH11 . ARG F 5  100 ? 146.053 188.170 118.637 1.00 119.67 ? 96  ARG J HH11 1 
ATOM   28671 H HH12 . ARG F 5  100 ? 147.129 187.203 118.982 1.00 119.79 ? 96  ARG J HH12 1 
ATOM   28672 H HH21 . ARG F 5  100 ? 148.923 189.186 120.892 1.00 119.06 ? 96  ARG J HH21 1 
ATOM   28673 H HH22 . ARG F 5  100 ? 148.852 187.806 120.334 1.00 119.16 ? 96  ARG J HH22 1 
ATOM   28674 N N    . ASN F 5  101 ? 143.437 189.709 123.542 1.00 105.93 ? 97  ASN J N    1 
ATOM   28675 C CA   . ASN F 5  101 ? 143.489 188.585 124.462 1.00 99.21  ? 97  ASN J CA   1 
ATOM   28676 C C    . ASN F 5  101 ? 143.039 189.104 125.821 1.00 100.41 ? 97  ASN J C    1 
ATOM   28677 O O    . ASN F 5  101 ? 142.627 190.262 125.950 1.00 110.98 ? 97  ASN J O    1 
ATOM   28678 C CB   . ASN F 5  101 ? 144.893 187.973 124.493 1.00 103.42 ? 97  ASN J CB   1 
ATOM   28679 C CG   . ASN F 5  101 ? 145.977 189.009 124.709 1.00 106.52 ? 97  ASN J CG   1 
ATOM   28680 O OD1  . ASN F 5  101 ? 145.783 189.986 125.428 1.00 108.89 ? 97  ASN J OD1  1 
ATOM   28681 N ND2  . ASN F 5  101 ? 147.126 188.801 124.081 1.00 113.84 ? 97  ASN J ND2  1 
ATOM   28682 H H    . ASN F 5  101 ? 143.378 190.470 123.939 1.00 107.15 ? 97  ASN J H    1 
ATOM   28683 H HA   . ASN F 5  101 ? 142.864 187.902 124.173 1.00 106.19 ? 97  ASN J HA   1 
ATOM   28684 H HB2  . ASN F 5  101 ? 144.947 187.324 125.212 1.00 105.78 ? 97  ASN J HB2  1 
ATOM   28685 H HB3  . ASN F 5  101 ? 145.064 187.538 123.643 1.00 107.03 ? 97  ASN J HB3  1 
ATOM   28686 H HD21 . ASN F 5  101 ? 147.773 189.361 124.171 1.00 107.50 ? 97  ASN J HD21 1 
ATOM   28687 H HD22 . ASN F 5  101 ? 147.226 188.106 123.585 1.00 108.53 ? 97  ASN J HD22 1 
ATOM   28688 N N    . ASN F 5  102 ? 143.128 188.261 126.844 1.00 99.27  ? 98  ASN J N    1 
ATOM   28689 C CA   . ASN F 5  102 ? 142.733 188.693 128.179 1.00 112.50 ? 98  ASN J CA   1 
ATOM   28690 C C    . ASN F 5  102 ? 143.870 189.442 128.860 1.00 111.26 ? 98  ASN J C    1 
ATOM   28691 O O    . ASN F 5  102 ? 144.240 189.114 129.988 1.00 111.39 ? 98  ASN J O    1 
ATOM   28692 C CB   . ASN F 5  102 ? 142.297 187.501 129.037 1.00 114.69 ? 98  ASN J CB   1 
ATOM   28693 C CG   . ASN F 5  102 ? 143.303 186.375 129.027 1.00 105.31 ? 98  ASN J CG   1 
ATOM   28694 O OD1  . ASN F 5  102 ? 144.313 186.417 129.728 1.00 97.29  ? 98  ASN J OD1  1 
ATOM   28695 N ND2  . ASN F 5  102 ? 143.036 185.362 128.219 1.00 105.94 ? 98  ASN J ND2  1 
ATOM   28696 H H    . ASN F 5  102 ? 143.410 187.453 126.781 1.00 104.84 ? 98  ASN J H    1 
ATOM   28697 H HA   . ASN F 5  102 ? 141.984 189.302 128.117 1.00 107.23 ? 98  ASN J HA   1 
ATOM   28698 H HB2  . ASN F 5  102 ? 142.175 187.791 129.954 1.00 106.64 ? 98  ASN J HB2  1 
ATOM   28699 H HB3  . ASN F 5  102 ? 141.461 187.155 128.687 1.00 107.00 ? 98  ASN J HB3  1 
ATOM   28700 H HD21 . ASN F 5  102 ? 142.322 185.368 127.740 1.00 105.25 ? 98  ASN J HD21 1 
ATOM   28701 H HD22 . ASN F 5  102 ? 143.578 184.701 128.174 1.00 105.27 ? 98  ASN J HD22 1 
ATOM   28702 N N    . PHE F 5  103 ? 144.437 190.440 128.180 1.00 108.52 ? 99  PHE J N    1 
ATOM   28703 C CA   . PHE F 5  103 ? 145.346 191.394 128.801 1.00 102.53 ? 99  PHE J CA   1 
ATOM   28704 C C    . PHE F 5  103 ? 145.055 192.840 128.442 1.00 100.35 ? 99  PHE J C    1 
ATOM   28705 O O    . PHE F 5  103 ? 145.439 193.728 129.212 1.00 116.77 ? 99  PHE J O    1 
ATOM   28706 C CB   . PHE F 5  103 ? 146.803 191.087 128.418 1.00 104.41 ? 99  PHE J CB   1 
ATOM   28707 C CG   . PHE F 5  103 ? 147.488 190.127 129.346 1.00 104.56 ? 99  PHE J CG   1 
ATOM   28708 C CD1  . PHE F 5  103 ? 147.810 190.503 130.638 1.00 105.35 ? 99  PHE J CD1  1 
ATOM   28709 C CD2  . PHE F 5  103 ? 147.830 188.857 128.920 1.00 101.83 ? 99  PHE J CD2  1 
ATOM   28710 C CE1  . PHE F 5  103 ? 148.445 189.626 131.491 1.00 104.30 ? 99  PHE J CE1  1 
ATOM   28711 C CE2  . PHE F 5  103 ? 148.466 187.976 129.770 1.00 106.66 ? 99  PHE J CE2  1 
ATOM   28712 C CZ   . PHE F 5  103 ? 148.774 188.363 131.057 1.00 104.29 ? 99  PHE J CZ   1 
ATOM   28713 H H    . PHE F 5  103 ? 144.311 190.595 127.347 1.00 105.41 ? 99  PHE J H    1 
ATOM   28714 H HA   . PHE F 5  103 ? 145.269 191.318 129.764 1.00 105.19 ? 99  PHE J HA   1 
ATOM   28715 H HB2  . PHE F 5  103 ? 146.820 190.700 127.530 1.00 105.68 ? 99  PHE J HB2  1 
ATOM   28716 H HB3  . PHE F 5  103 ? 147.308 191.915 128.424 1.00 104.93 ? 99  PHE J HB3  1 
ATOM   28717 H HD1  . PHE F 5  103 ? 147.588 191.355 130.937 1.00 105.10 ? 99  PHE J HD1  1 
ATOM   28718 H HD2  . PHE F 5  103 ? 147.625 188.591 128.053 1.00 104.34 ? 99  PHE J HD2  1 
ATOM   28719 H HE1  . PHE F 5  103 ? 148.651 189.888 132.359 1.00 105.24 ? 99  PHE J HE1  1 
ATOM   28720 H HE2  . PHE F 5  103 ? 148.688 187.122 129.476 1.00 105.77 ? 99  PHE J HE2  1 
ATOM   28721 H HZ   . PHE F 5  103 ? 149.203 187.771 131.632 1.00 105.16 ? 99  PHE J HZ   1 
ATOM   28722 N N    . TYR F 5  104 ? 144.394 193.114 127.321 1.00 95.26  ? 100 TYR J N    1 
ATOM   28723 C CA   . TYR F 5  104 ? 144.180 194.491 126.901 1.00 105.78 ? 100 TYR J CA   1 
ATOM   28724 C C    . TYR F 5  104 ? 143.197 194.518 125.741 1.00 108.20 ? 100 TYR J C    1 
ATOM   28725 O O    . TYR F 5  104 ? 142.959 193.505 125.079 1.00 110.75 ? 100 TYR J O    1 
ATOM   28726 C CB   . TYR F 5  104 ? 145.500 195.159 126.495 1.00 110.52 ? 100 TYR J CB   1 
ATOM   28727 C CG   . TYR F 5  104 ? 146.240 194.456 125.373 1.00 105.95 ? 100 TYR J CG   1 
ATOM   28728 C CD1  . TYR F 5  104 ? 145.972 194.751 124.043 1.00 108.90 ? 100 TYR J CD1  1 
ATOM   28729 C CD2  . TYR F 5  104 ? 147.209 193.502 125.645 1.00 106.33 ? 100 TYR J CD2  1 
ATOM   28730 C CE1  . TYR F 5  104 ? 146.648 194.116 123.021 1.00 111.83 ? 100 TYR J CE1  1 
ATOM   28731 C CE2  . TYR F 5  104 ? 147.890 192.864 124.629 1.00 106.95 ? 100 TYR J CE2  1 
ATOM   28732 C CZ   . TYR F 5  104 ? 147.604 193.174 123.319 1.00 110.08 ? 100 TYR J CZ   1 
ATOM   28733 O OH   . TYR F 5  104 ? 148.278 192.540 122.303 1.00 110.23 ? 100 TYR J OH   1 
ATOM   28734 H H    . TYR F 5  104 ? 144.062 192.525 126.790 1.00 106.75 ? 100 TYR J H    1 
ATOM   28735 H HA   . TYR F 5  104 ? 143.798 194.995 127.636 1.00 107.85 ? 100 TYR J HA   1 
ATOM   28736 H HB2  . TYR F 5  104 ? 145.310 196.063 126.200 1.00 108.62 ? 100 TYR J HB2  1 
ATOM   28737 H HB3  . TYR F 5  104 ? 146.087 195.184 127.266 1.00 109.17 ? 100 TYR J HB3  1 
ATOM   28738 H HD1  . TYR F 5  104 ? 145.328 195.390 123.837 1.00 108.10 ? 100 TYR J HD1  1 
ATOM   28739 H HD2  . TYR F 5  104 ? 147.405 193.289 126.528 1.00 108.03 ? 100 TYR J HD2  1 
ATOM   28740 H HE1  . TYR F 5  104 ? 146.459 194.324 122.135 1.00 108.91 ? 100 TYR J HE1  1 
ATOM   28741 H HE2  . TYR F 5  104 ? 148.535 192.224 124.828 1.00 107.79 ? 100 TYR J HE2  1 
ATOM   28742 H HH   . TYR F 5  104 ? 148.772 191.938 122.617 1.00 108.33 ? 100 TYR J HH   1 
ATOM   28743 N N    . PHE F 5  105 A 142.634 195.700 125.508 1.00 107.92 ? 100 PHE J N    1 
ATOM   28744 C CA   . PHE F 5  105 A 141.813 195.975 124.338 1.00 104.10 ? 100 PHE J CA   1 
ATOM   28745 C C    . PHE F 5  105 A 142.694 196.676 123.313 1.00 104.88 ? 100 PHE J C    1 
ATOM   28746 O O    . PHE F 5  105 A 143.160 197.795 123.553 1.00 107.63 ? 100 PHE J O    1 
ATOM   28747 C CB   . PHE F 5  105 A 140.607 196.840 124.701 1.00 109.04 ? 100 PHE J CB   1 
ATOM   28748 C CG   . PHE F 5  105 A 139.637 196.167 125.628 1.00 104.61 ? 100 PHE J CG   1 
ATOM   28749 C CD1  . PHE F 5  105 A 138.670 195.312 125.134 1.00 107.65 ? 100 PHE J CD1  1 
ATOM   28750 C CD2  . PHE F 5  105 A 139.696 196.386 126.992 1.00 103.86 ? 100 PHE J CD2  1 
ATOM   28751 C CE1  . PHE F 5  105 A 137.780 194.691 125.984 1.00 108.24 ? 100 PHE J CE1  1 
ATOM   28752 C CE2  . PHE F 5  105 A 138.807 195.767 127.844 1.00 103.11 ? 100 PHE J CE2  1 
ATOM   28753 C CZ   . PHE F 5  105 A 137.849 194.919 127.340 1.00 104.18 ? 100 PHE J CZ   1 
ATOM   28754 H H    . PHE F 5  105 A 142.718 196.378 126.031 1.00 108.24 ? 100 PHE J H    1 
ATOM   28755 H HA   . PHE F 5  105 A 141.492 195.144 123.955 1.00 107.54 ? 100 PHE J HA   1 
ATOM   28756 H HB2  . PHE F 5  105 A 140.922 197.648 125.137 1.00 107.98 ? 100 PHE J HB2  1 
ATOM   28757 H HB3  . PHE F 5  105 A 140.131 197.069 123.888 1.00 108.45 ? 100 PHE J HB3  1 
ATOM   28758 H HD1  . PHE F 5  105 A 138.619 195.154 124.219 1.00 108.46 ? 100 PHE J HD1  1 
ATOM   28759 H HD2  . PHE F 5  105 A 140.341 196.958 127.338 1.00 107.64 ? 100 PHE J HD2  1 
ATOM   28760 H HE1  . PHE F 5  105 A 137.132 194.118 125.641 1.00 108.35 ? 100 PHE J HE1  1 
ATOM   28761 H HE2  . PHE F 5  105 A 138.855 195.923 128.760 1.00 107.61 ? 100 PHE J HE2  1 
ATOM   28762 H HZ   . PHE F 5  105 A 137.248 194.501 127.913 1.00 107.90 ? 100 PHE J HZ   1 
ATOM   28763 N N    . ASP F 5  106 ? 142.919 196.023 122.175 1.00 126.93 ? 101 ASP J N    1 
ATOM   28764 C CA   . ASP F 5  106 ? 144.019 196.431 121.312 1.00 129.13 ? 101 ASP J CA   1 
ATOM   28765 C C    . ASP F 5  106 ? 143.650 197.705 120.558 1.00 125.91 ? 101 ASP J C    1 
ATOM   28766 O O    . ASP F 5  106 ? 144.392 198.693 120.600 1.00 129.25 ? 101 ASP J O    1 
ATOM   28767 C CB   . ASP F 5  106 ? 144.364 195.279 120.353 1.00 129.67 ? 101 ASP J CB   1 
ATOM   28768 C CG   . ASP F 5  106 ? 145.347 195.666 119.244 1.00 131.99 ? 101 ASP J CG   1 
ATOM   28769 O OD1  . ASP F 5  106 ? 145.812 196.822 119.163 1.00 130.49 ? 101 ASP J OD1  1 
ATOM   28770 O OD2  . ASP F 5  106 ? 145.659 194.778 118.423 1.00 131.17 ? 101 ASP J OD2  1 
ATOM   28771 H H    . ASP F 5  106 ? 142.459 195.356 121.885 1.00 127.63 ? 101 ASP J H    1 
ATOM   28772 H HA   . ASP F 5  106 ? 144.800 196.615 121.857 1.00 127.60 ? 101 ASP J HA   1 
ATOM   28773 H HB2  . ASP F 5  106 ? 144.765 194.560 120.865 1.00 126.99 ? 101 ASP J HB2  1 
ATOM   28774 H HB3  . ASP F 5  106 ? 143.548 194.964 119.932 1.00 127.73 ? 101 ASP J HB3  1 
ATOM   28775 N N    . TYR F 5  107 ? 142.510 197.703 119.869 1.00 129.12 ? 102 TYR J N    1 
ATOM   28776 C CA   . TYR F 5  107 ? 142.003 198.876 119.173 1.00 134.48 ? 102 TYR J CA   1 
ATOM   28777 C C    . TYR F 5  107 ? 140.606 199.223 119.670 1.00 134.49 ? 102 TYR J C    1 
ATOM   28778 O O    . TYR F 5  107 ? 139.906 198.393 120.255 1.00 138.89 ? 102 TYR J O    1 
ATOM   28779 C CB   . TYR F 5  107 ? 141.984 198.654 117.656 1.00 134.09 ? 102 TYR J CB   1 
ATOM   28780 C CG   . TYR F 5  107 ? 143.348 198.782 117.022 1.00 136.71 ? 102 TYR J CG   1 
ATOM   28781 C CD1  . TYR F 5  107 ? 144.182 197.682 116.900 1.00 132.11 ? 102 TYR J CD1  1 
ATOM   28782 C CD2  . TYR F 5  107 ? 143.810 200.007 116.562 1.00 138.17 ? 102 TYR J CD2  1 
ATOM   28783 C CE1  . TYR F 5  107 ? 145.437 197.795 116.332 1.00 131.34 ? 102 TYR J CE1  1 
ATOM   28784 C CE2  . TYR F 5  107 ? 145.061 200.130 115.990 1.00 136.27 ? 102 TYR J CE2  1 
ATOM   28785 C CZ   . TYR F 5  107 ? 145.869 199.019 115.875 1.00 137.11 ? 102 TYR J CZ   1 
ATOM   28786 O OH   . TYR F 5  107 ? 147.116 199.134 115.305 1.00 140.77 ? 102 TYR J OH   1 
ATOM   28787 H H    . TYR F 5  107 ? 142.002 197.014 119.791 1.00 133.59 ? 102 TYR J H    1 
ATOM   28788 H HA   . TYR F 5  107 ? 142.575 199.638 119.352 1.00 134.81 ? 102 TYR J HA   1 
ATOM   28789 H HB2  . TYR F 5  107 ? 141.653 197.760 117.474 1.00 133.94 ? 102 TYR J HB2  1 
ATOM   28790 H HB3  . TYR F 5  107 ? 141.401 199.313 117.248 1.00 134.55 ? 102 TYR J HB3  1 
ATOM   28791 H HD1  . TYR F 5  107 ? 143.891 196.853 117.204 1.00 134.18 ? 102 TYR J HD1  1 
ATOM   28792 H HD2  . TYR F 5  107 ? 143.267 200.758 116.640 1.00 134.89 ? 102 TYR J HD2  1 
ATOM   28793 H HE1  . TYR F 5  107 ? 145.981 197.045 116.247 1.00 133.81 ? 102 TYR J HE1  1 
ATOM   28794 H HE2  . TYR F 5  107 ? 145.356 200.957 115.683 1.00 134.43 ? 102 TYR J HE2  1 
ATOM   28795 H HH   . TYR F 5  107 ? 147.316 199.945 115.213 1.00 135.33 ? 102 TYR J HH   1 
ATOM   28796 N N    . TRP F 5  108 ? 140.211 200.473 119.429 1.00 125.57 ? 103 TRP J N    1 
ATOM   28797 C CA   . TRP F 5  108 ? 138.909 200.987 119.828 1.00 125.58 ? 103 TRP J CA   1 
ATOM   28798 C C    . TRP F 5  108 ? 138.263 201.714 118.657 1.00 128.88 ? 103 TRP J C    1 
ATOM   28799 O O    . TRP F 5  108 ? 138.928 202.105 117.695 1.00 130.50 ? 103 TRP J O    1 
ATOM   28800 C CB   . TRP F 5  108 ? 139.022 201.942 121.025 1.00 124.86 ? 103 TRP J CB   1 
ATOM   28801 C CG   . TRP F 5  108 ? 139.489 201.295 122.295 1.00 123.03 ? 103 TRP J CG   1 
ATOM   28802 C CD1  . TRP F 5  108 ? 140.721 200.766 122.543 1.00 124.73 ? 103 TRP J CD1  1 
ATOM   28803 C CD2  . TRP F 5  108 ? 138.732 201.128 123.499 1.00 119.66 ? 103 TRP J CD2  1 
ATOM   28804 N NE1  . TRP F 5  108 ? 140.776 200.272 123.823 1.00 120.79 ? 103 TRP J NE1  1 
ATOM   28805 C CE2  . TRP F 5  108 ? 139.567 200.484 124.431 1.00 122.55 ? 103 TRP J CE2  1 
ATOM   28806 C CE3  . TRP F 5  108 ? 137.429 201.460 123.878 1.00 121.14 ? 103 TRP J CE3  1 
ATOM   28807 C CZ2  . TRP F 5  108 ? 139.141 200.163 125.716 1.00 125.94 ? 103 TRP J CZ2  1 
ATOM   28808 C CZ3  . TRP F 5  108 ? 137.008 201.141 125.153 1.00 126.46 ? 103 TRP J CZ3  1 
ATOM   28809 C CH2  . TRP F 5  108 ? 137.861 200.499 126.058 1.00 126.70 ? 103 TRP J CH2  1 
ATOM   28810 H H    . TRP F 5  108 ? 140.698 201.056 119.026 1.00 125.28 ? 103 TRP J H    1 
ATOM   28811 H HA   . TRP F 5  108 ? 138.331 200.252 120.081 1.00 125.25 ? 103 TRP J HA   1 
ATOM   28812 H HB2  . TRP F 5  108 ? 139.653 202.644 120.804 1.00 124.80 ? 103 TRP J HB2  1 
ATOM   28813 H HB3  . TRP F 5  108 ? 138.149 202.329 121.196 1.00 125.23 ? 103 TRP J HB3  1 
ATOM   28814 H HD1  . TRP F 5  108 ? 141.421 200.738 121.932 1.00 125.23 ? 103 TRP J HD1  1 
ATOM   28815 H HE1  . TRP F 5  108 ? 141.458 199.893 124.184 1.00 124.27 ? 103 TRP J HE1  1 
ATOM   28816 H HE3  . TRP F 5  108 ? 136.856 201.886 123.282 1.00 125.04 ? 103 TRP J HE3  1 
ATOM   28817 H HZ2  . TRP F 5  108 ? 139.705 199.736 126.320 1.00 124.75 ? 103 TRP J HZ2  1 
ATOM   28818 H HZ3  . TRP F 5  108 ? 136.143 201.356 125.416 1.00 125.61 ? 103 TRP J HZ3  1 
ATOM   28819 H HH2  . TRP F 5  108 ? 137.550 200.296 126.910 1.00 125.00 ? 103 TRP J HH2  1 
ATOM   28820 N N    . GLY F 5  109 ? 136.943 201.892 118.752 1.00 140.91 ? 104 GLY J N    1 
ATOM   28821 C CA   . GLY F 5  109 ? 136.208 202.635 117.752 1.00 139.67 ? 104 GLY J CA   1 
ATOM   28822 C C    . GLY F 5  109 ? 136.375 204.139 117.887 1.00 140.79 ? 104 GLY J C    1 
ATOM   28823 O O    . GLY F 5  109 ? 136.872 204.656 118.886 1.00 139.12 ? 104 GLY J O    1 
ATOM   28824 H H    . GLY F 5  109 ? 136.457 201.586 119.392 1.00 140.08 ? 104 GLY J H    1 
ATOM   28825 H HA2  . GLY F 5  109 ? 136.512 202.373 116.870 1.00 139.78 ? 104 GLY J HA2  1 
ATOM   28826 H HA3  . GLY F 5  109 ? 135.264 202.424 117.825 1.00 140.22 ? 104 GLY J HA3  1 
ATOM   28827 N N    . GLN F 5  110 ? 135.938 204.850 116.844 1.00 151.07 ? 105 GLN J N    1 
ATOM   28828 C CA   . GLN F 5  110 ? 136.043 206.306 116.826 1.00 152.23 ? 105 GLN J CA   1 
ATOM   28829 C C    . GLN F 5  110 ? 135.111 206.975 117.828 1.00 152.89 ? 105 GLN J C    1 
ATOM   28830 O O    . GLN F 5  110 ? 135.391 208.100 118.254 1.00 151.98 ? 105 GLN J O    1 
ATOM   28831 C CB   . GLN F 5  110 ? 135.744 206.844 115.428 1.00 151.30 ? 105 GLN J CB   1 
ATOM   28832 C CG   . GLN F 5  110 ? 134.322 206.577 114.952 1.00 153.56 ? 105 GLN J CG   1 
ATOM   28833 C CD   . GLN F 5  110 ? 134.255 206.102 113.514 1.00 153.22 ? 105 GLN J CD   1 
ATOM   28834 O OE1  . GLN F 5  110 ? 135.099 205.331 113.059 1.00 151.46 ? 105 GLN J OE1  1 
ATOM   28835 N NE2  . GLN F 5  110 ? 133.241 206.559 112.790 1.00 151.66 ? 105 GLN J NE2  1 
ATOM   28836 H H    . GLN F 5  110 ? 135.578 204.512 116.140 1.00 151.41 ? 105 GLN J H    1 
ATOM   28837 H HA   . GLN F 5  110 ? 136.952 206.556 117.054 1.00 151.48 ? 105 GLN J HA   1 
ATOM   28838 H HB2  . GLN F 5  110 ? 135.874 207.805 115.433 1.00 151.29 ? 105 GLN J HB2  1 
ATOM   28839 H HB3  . GLN F 5  110 ? 136.360 206.435 114.801 1.00 151.50 ? 105 GLN J HB3  1 
ATOM   28840 H HG2  . GLN F 5  110 ? 133.922 205.893 115.511 1.00 152.20 ? 105 GLN J HG2  1 
ATOM   28841 H HG3  . GLN F 5  110 ? 133.810 207.398 115.019 1.00 152.01 ? 105 GLN J HG3  1 
ATOM   28842 H HE21 . GLN F 5  110 ? 132.670 207.097 113.142 1.00 151.95 ? 105 GLN J HE21 1 
ATOM   28843 H HE22 . GLN F 5  110 ? 133.158 206.321 111.968 1.00 152.13 ? 105 GLN J HE22 1 
ATOM   28844 N N    . GLY F 5  111 ? 134.018 206.317 118.206 1.00 151.40 ? 106 GLY J N    1 
ATOM   28845 C CA   . GLY F 5  111 ? 133.016 206.914 119.068 1.00 150.80 ? 106 GLY J CA   1 
ATOM   28846 C C    . GLY F 5  111 ? 131.767 207.378 118.345 1.00 154.57 ? 106 GLY J C    1 
ATOM   28847 O O    . GLY F 5  111 ? 131.853 208.102 117.348 1.00 156.37 ? 106 GLY J O    1 
ATOM   28848 H H    . GLY F 5  111 ? 133.836 205.511 117.971 1.00 152.23 ? 106 GLY J H    1 
ATOM   28849 H HA2  . GLY F 5  111 ? 132.767 206.265 119.731 1.00 151.90 ? 106 GLY J HA2  1 
ATOM   28850 H HA3  . GLY F 5  111 ? 133.392 207.677 119.532 1.00 152.48 ? 106 GLY J HA3  1 
ATOM   28851 N N    . THR F 5  112 ? 130.596 206.964 118.841 1.00 163.59 ? 107 THR J N    1 
ATOM   28852 C CA   . THR F 5  112 ? 129.299 207.307 118.255 1.00 164.98 ? 107 THR J CA   1 
ATOM   28853 C C    . THR F 5  112 ? 128.454 208.033 119.297 1.00 163.19 ? 107 THR J C    1 
ATOM   28854 O O    . THR F 5  112 ? 127.749 207.390 120.091 1.00 158.66 ? 107 THR J O    1 
ATOM   28855 C CB   . THR F 5  112 ? 128.583 206.052 117.755 1.00 164.03 ? 107 THR J CB   1 
ATOM   28856 O OG1  . THR F 5  112 ? 129.312 205.486 116.660 1.00 164.39 ? 107 THR J OG1  1 
ATOM   28857 C CG2  . THR F 5  112 ? 127.169 206.383 117.298 1.00 162.95 ? 107 THR J CG2  1 
ATOM   28858 H H    . THR F 5  112 ? 130.529 206.466 119.539 1.00 161.89 ? 107 THR J H    1 
ATOM   28859 H HA   . THR F 5  112 ? 129.426 207.879 117.484 1.00 162.99 ? 107 THR J HA   1 
ATOM   28860 H HB   . THR F 5  112 ? 128.528 205.404 118.475 1.00 162.31 ? 107 THR J HB   1 
ATOM   28861 H HG1  . THR F 5  112 ? 129.396 206.054 116.047 1.00 163.12 ? 107 THR J HG1  1 
ATOM   28862 H HG21 . THR F 5  112 ? 126.866 205.721 116.657 1.00 162.93 ? 107 THR J HG21 1 
ATOM   28863 H HG22 . THR F 5  112 ? 126.564 206.384 118.056 1.00 162.72 ? 107 THR J HG22 1 
ATOM   28864 H HG23 . THR F 5  112 ? 127.151 207.257 116.878 1.00 162.88 ? 107 THR J HG23 1 
ATOM   28865 N N    . PRO F 5  113 ? 128.504 209.366 119.346 1.00 170.19 ? 108 PRO J N    1 
ATOM   28866 C CA   . PRO F 5  113 ? 127.654 210.114 120.290 1.00 169.72 ? 108 PRO J CA   1 
ATOM   28867 C C    . PRO F 5  113 ? 126.171 209.823 120.104 1.00 170.10 ? 108 PRO J C    1 
ATOM   28868 O O    . PRO F 5  113 ? 125.624 209.974 119.009 1.00 169.85 ? 108 PRO J O    1 
ATOM   28869 C CB   . PRO F 5  113 ? 127.985 211.577 119.975 1.00 168.75 ? 108 PRO J CB   1 
ATOM   28870 C CG   . PRO F 5  113 ? 129.354 211.541 119.416 1.00 166.99 ? 108 PRO J CG   1 
ATOM   28871 C CD   . PRO F 5  113 ? 129.460 210.252 118.657 1.00 168.56 ? 108 PRO J CD   1 
ATOM   28872 H HA   . PRO F 5  113 ? 127.909 209.916 121.205 1.00 168.02 ? 108 PRO J HA   1 
ATOM   28873 H HB2  . PRO F 5  113 ? 127.355 211.922 119.324 1.00 168.36 ? 108 PRO J HB2  1 
ATOM   28874 H HB3  . PRO F 5  113 ? 127.959 212.101 120.791 1.00 168.28 ? 108 PRO J HB3  1 
ATOM   28875 H HG2  . PRO F 5  113 ? 129.481 212.298 118.822 1.00 168.12 ? 108 PRO J HG2  1 
ATOM   28876 H HG3  . PRO F 5  113 ? 129.999 211.564 120.139 1.00 167.86 ? 108 PRO J HG3  1 
ATOM   28877 H HD2  . PRO F 5  113 ? 129.196 210.381 117.733 1.00 168.16 ? 108 PRO J HD2  1 
ATOM   28878 H HD3  . PRO F 5  113 ? 130.360 209.896 118.722 1.00 168.20 ? 108 PRO J HD3  1 
ATOM   28879 N N    . LEU F 5  114 ? 125.521 209.403 121.188 1.00 166.11 ? 109 LEU J N    1 
ATOM   28880 C CA   . LEU F 5  114 ? 124.082 209.161 121.203 1.00 163.81 ? 109 LEU J CA   1 
ATOM   28881 C C    . LEU F 5  114 ? 123.404 210.337 121.901 1.00 166.06 ? 109 LEU J C    1 
ATOM   28882 O O    . LEU F 5  114 ? 123.738 210.657 123.047 1.00 165.02 ? 109 LEU J O    1 
ATOM   28883 C CB   . LEU F 5  114 ? 123.760 207.845 121.915 1.00 161.55 ? 109 LEU J CB   1 
ATOM   28884 C CG   . LEU F 5  114 ? 122.285 207.413 121.934 1.00 165.37 ? 109 LEU J CG   1 
ATOM   28885 C CD1  . LEU F 5  114 ? 122.144 205.894 122.011 1.00 165.17 ? 109 LEU J CD1  1 
ATOM   28886 C CD2  . LEU F 5  114 ? 121.510 208.062 123.081 1.00 168.00 ? 109 LEU J CD2  1 
ATOM   28887 H H    . LEU F 5  114 ? 125.901 209.248 121.943 1.00 164.76 ? 109 LEU J H    1 
ATOM   28888 H HA   . LEU F 5  114 ? 123.744 209.106 120.296 1.00 164.85 ? 109 LEU J HA   1 
ATOM   28889 H HB2  . LEU F 5  114 ? 124.263 207.146 121.470 1.00 164.35 ? 109 LEU J HB2  1 
ATOM   28890 H HB3  . LEU F 5  114 ? 124.066 207.914 122.832 1.00 164.15 ? 109 LEU J HB3  1 
ATOM   28891 H HG   . LEU F 5  114 ? 121.872 207.701 121.105 1.00 165.06 ? 109 LEU J HG   1 
ATOM   28892 H HD11 . LEU F 5  114 ? 121.250 205.651 121.725 1.00 165.13 ? 109 LEU J HD11 1 
ATOM   28893 H HD12 . LEU F 5  114 ? 122.796 205.471 121.431 1.00 164.70 ? 109 LEU J HD12 1 
ATOM   28894 H HD13 . LEU F 5  114 ? 122.282 205.611 122.929 1.00 164.95 ? 109 LEU J HD13 1 
ATOM   28895 H HD21 . LEU F 5  114 ? 120.809 207.455 123.366 1.00 165.27 ? 109 LEU J HD21 1 
ATOM   28896 H HD22 . LEU F 5  114 ? 122.106 208.244 123.824 1.00 165.15 ? 109 LEU J HD22 1 
ATOM   28897 H HD23 . LEU F 5  114 ? 121.115 208.889 122.763 1.00 165.49 ? 109 LEU J HD23 1 
ATOM   28898 N N    . THR F 5  115 ? 122.455 210.971 121.211 1.00 173.43 ? 110 THR J N    1 
ATOM   28899 C CA   . THR F 5  115 ? 121.742 212.142 121.715 1.00 173.79 ? 110 THR J CA   1 
ATOM   28900 C C    . THR F 5  115 ? 120.268 211.803 121.883 1.00 173.06 ? 110 THR J C    1 
ATOM   28901 O O    . THR F 5  115 ? 119.611 211.384 120.924 1.00 172.10 ? 110 THR J O    1 
ATOM   28902 C CB   . THR F 5  115 ? 121.901 213.338 120.774 1.00 173.19 ? 110 THR J CB   1 
ATOM   28903 O OG1  . THR F 5  115 ? 120.879 213.297 119.772 1.00 174.26 ? 110 THR J OG1  1 
ATOM   28904 C CG2  . THR F 5  115 ? 123.268 213.327 120.101 1.00 172.38 ? 110 THR J CG2  1 
ATOM   28905 H H    . THR F 5  115 ? 122.199 210.731 120.426 1.00 172.21 ? 110 THR J H    1 
ATOM   28906 H HA   . THR F 5  115 ? 122.094 212.394 122.583 1.00 172.50 ? 110 THR J HA   1 
ATOM   28907 H HB   . THR F 5  115 ? 121.818 214.160 121.282 1.00 172.39 ? 110 THR J HB   1 
ATOM   28908 H HG1  . THR F 5  115 ? 120.951 212.588 119.330 1.00 172.61 ? 110 THR J HG1  1 
ATOM   28909 H HG21 . THR F 5  115 ? 123.432 214.182 119.674 1.00 172.24 ? 110 THR J HG21 1 
ATOM   28910 H HG22 . THR F 5  115 ? 123.960 213.168 120.762 1.00 172.46 ? 110 THR J HG22 1 
ATOM   28911 H HG23 . THR F 5  115 ? 123.308 212.628 119.429 1.00 172.27 ? 110 THR J HG23 1 
ATOM   28912 N N    . VAL F 5  116 ? 119.753 211.988 123.097 1.00 168.80 ? 111 VAL J N    1 
ATOM   28913 C CA   . VAL F 5  116 ? 118.351 211.736 123.414 1.00 168.38 ? 111 VAL J CA   1 
ATOM   28914 C C    . VAL F 5  116 ? 117.858 212.836 124.343 1.00 169.86 ? 111 VAL J C    1 
ATOM   28915 O O    . VAL F 5  116 ? 118.548 213.214 125.296 1.00 169.35 ? 111 VAL J O    1 
ATOM   28916 C CB   . VAL F 5  116 ? 118.152 210.348 124.058 1.00 165.10 ? 111 VAL J CB   1 
ATOM   28917 C CG1  . VAL F 5  116 ? 118.146 209.265 122.993 1.00 165.51 ? 111 VAL J CG1  1 
ATOM   28918 C CG2  . VAL F 5  116 ? 119.240 210.077 125.088 1.00 165.70 ? 111 VAL J CG2  1 
ATOM   28919 H H    . VAL F 5  116 ? 120.209 212.267 123.770 1.00 167.63 ? 111 VAL J H    1 
ATOM   28920 H HA   . VAL F 5  116 ? 117.825 211.770 122.601 1.00 167.78 ? 111 VAL J HA   1 
ATOM   28921 H HB   . VAL F 5  116 ? 117.295 210.329 124.512 1.00 167.13 ? 111 VAL J HB   1 
ATOM   28922 H HG11 . VAL F 5  116 ? 118.221 208.400 123.426 1.00 167.35 ? 111 VAL J HG11 1 
ATOM   28923 H HG12 . VAL F 5  116 ? 117.313 209.315 122.498 1.00 167.32 ? 111 VAL J HG12 1 
ATOM   28924 H HG13 . VAL F 5  116 ? 118.896 209.402 122.395 1.00 167.47 ? 111 VAL J HG13 1 
ATOM   28925 H HG21 . VAL F 5  116 ? 119.025 209.259 125.558 1.00 167.30 ? 111 VAL J HG21 1 
ATOM   28926 H HG22 . VAL F 5  116 ? 120.093 209.974 124.638 1.00 167.30 ? 111 VAL J HG22 1 
ATOM   28927 H HG23 . VAL F 5  116 ? 119.279 210.818 125.712 1.00 167.26 ? 111 VAL J HG23 1 
ATOM   28928 N N    . SER F 5  117 ? 116.662 213.348 124.066 1.00 172.75 ? 112 SER J N    1 
ATOM   28929 C CA   . SER F 5  117 ? 116.074 214.407 124.881 1.00 171.80 ? 112 SER J CA   1 
ATOM   28930 C C    . SER F 5  117 ? 114.553 214.408 124.776 1.00 170.56 ? 112 SER J C    1 
ATOM   28931 O O    . SER F 5  117 ? 113.993 214.343 123.682 1.00 171.42 ? 112 SER J O    1 
ATOM   28932 C CB   . SER F 5  117 ? 116.624 215.771 124.459 1.00 170.35 ? 112 SER J CB   1 
ATOM   28933 O OG   . SER F 5  117 ? 116.406 216.003 123.078 1.00 168.15 ? 112 SER J OG   1 
ATOM   28934 H H    . SER F 5  117 ? 116.168 213.097 123.408 1.00 170.10 ? 112 SER J H    1 
ATOM   28935 H HA   . SER F 5  117 ? 116.310 214.262 125.810 1.00 170.13 ? 112 SER J HA   1 
ATOM   28936 H HB2  . SER F 5  117 ? 116.172 216.462 124.968 1.00 169.76 ? 112 SER J HB2  1 
ATOM   28937 H HB3  . SER F 5  117 ? 117.577 215.797 124.638 1.00 170.24 ? 112 SER J HB3  1 
ATOM   28938 H HG   . SER F 5  117 ? 115.582 216.025 122.916 1.00 169.72 ? 112 SER J HG   1 
ATOM   28939 N N    . TYR G 6  1   ? 130.340 193.393 139.962 1.00 129.20 ? 1   TYR K N    1 
ATOM   28940 C CA   . TYR G 6  1   ? 131.629 193.199 139.240 1.00 127.47 ? 1   TYR K CA   1 
ATOM   28941 C C    . TYR G 6  1   ? 132.771 193.838 140.026 1.00 126.62 ? 1   TYR K C    1 
ATOM   28942 O O    . TYR G 6  1   ? 132.595 194.230 141.179 1.00 129.66 ? 1   TYR K O    1 
ATOM   28943 C CB   . TYR G 6  1   ? 131.548 193.792 137.830 1.00 123.95 ? 1   TYR K CB   1 
ATOM   28944 C CG   . TYR G 6  1   ? 130.431 193.230 136.978 1.00 124.73 ? 1   TYR K CG   1 
ATOM   28945 C CD1  . TYR G 6  1   ? 130.010 191.914 137.117 1.00 124.58 ? 1   TYR K CD1  1 
ATOM   28946 C CD2  . TYR G 6  1   ? 129.800 194.019 136.028 1.00 127.03 ? 1   TYR K CD2  1 
ATOM   28947 C CE1  . TYR G 6  1   ? 128.992 191.403 136.337 1.00 127.93 ? 1   TYR K CE1  1 
ATOM   28948 C CE2  . TYR G 6  1   ? 128.783 193.516 135.245 1.00 127.42 ? 1   TYR K CE2  1 
ATOM   28949 C CZ   . TYR G 6  1   ? 128.382 192.208 135.402 1.00 128.68 ? 1   TYR K CZ   1 
ATOM   28950 O OH   . TYR G 6  1   ? 127.367 191.706 134.621 1.00 123.43 ? 1   TYR K OH   1 
ATOM   28951 H H1   . TYR G 6  1   ? 129.715 192.872 139.603 1.00 126.23 ? 1   TYR K H1   1 
ATOM   28952 H H2   . TYR G 6  1   ? 130.446 193.181 140.820 1.00 126.37 ? 1   TYR K H2   1 
ATOM   28953 H H3   . TYR G 6  1   ? 130.090 194.245 139.897 1.00 126.65 ? 1   TYR K H3   1 
ATOM   28954 H HA   . TYR G 6  1   ? 131.820 192.251 139.170 1.00 126.01 ? 1   TYR K HA   1 
ATOM   28955 H HB2  . TYR G 6  1   ? 131.408 194.749 137.904 1.00 125.60 ? 1   TYR K HB2  1 
ATOM   28956 H HB3  . TYR G 6  1   ? 132.377 193.617 137.361 1.00 125.53 ? 1   TYR K HB3  1 
ATOM   28957 H HD1  . TYR G 6  1   ? 130.419 191.367 137.748 1.00 125.82 ? 1   TYR K HD1  1 
ATOM   28958 H HD2  . TYR G 6  1   ? 130.067 194.902 135.917 1.00 126.35 ? 1   TYR K HD2  1 
ATOM   28959 H HE1  . TYR G 6  1   ? 128.720 190.520 136.443 1.00 126.47 ? 1   TYR K HE1  1 
ATOM   28960 H HE2  . TYR G 6  1   ? 128.372 194.057 134.612 1.00 126.40 ? 1   TYR K HE2  1 
ATOM   28961 H HH   . TYR G 6  1   ? 127.225 190.901 134.816 1.00 125.98 ? 1   TYR K HH   1 
ATOM   28962 N N    . ILE G 6  2   ? 133.940 193.934 139.402 1.00 112.60 ? 2   ILE K N    1 
ATOM   28963 C CA   . ILE G 6  2   ? 135.116 194.492 140.059 1.00 112.29 ? 2   ILE K CA   1 
ATOM   28964 C C    . ILE G 6  2   ? 135.074 196.008 139.935 1.00 114.35 ? 2   ILE K C    1 
ATOM   28965 O O    . ILE G 6  2   ? 134.827 196.549 138.851 1.00 114.02 ? 2   ILE K O    1 
ATOM   28966 C CB   . ILE G 6  2   ? 136.404 193.916 139.450 1.00 108.92 ? 2   ILE K CB   1 
ATOM   28967 C CG1  . ILE G 6  2   ? 136.329 192.381 139.472 1.00 107.19 ? 2   ILE K CG1  1 
ATOM   28968 C CG2  . ILE G 6  2   ? 137.626 194.472 140.202 1.00 113.73 ? 2   ILE K CG2  1 
ATOM   28969 C CD1  . ILE G 6  2   ? 137.615 191.651 139.151 1.00 109.79 ? 2   ILE K CD1  1 
ATOM   28970 H H    . ILE G 6  2   ? 134.084 193.678 138.594 1.00 112.02 ? 2   ILE K H    1 
ATOM   28971 H HA   . ILE G 6  2   ? 135.098 194.263 141.001 1.00 111.75 ? 2   ILE K HA   1 
ATOM   28972 H HB   . ILE G 6  2   ? 136.460 194.205 138.526 1.00 111.47 ? 2   ILE K HB   1 
ATOM   28973 H HG12 . ILE G 6  2   ? 136.040 192.100 140.351 1.00 110.98 ? 2   ILE K HG12 1 
ATOM   28974 H HG13 . ILE G 6  2   ? 135.676 192.098 138.813 1.00 111.44 ? 2   ILE K HG13 1 
ATOM   28975 H HG21 . ILE G 6  2   ? 138.440 194.033 139.915 1.00 112.35 ? 2   ILE K HG21 1 
ATOM   28976 H HG22 . ILE G 6  2   ? 137.707 195.420 140.015 1.00 111.92 ? 2   ILE K HG22 1 
ATOM   28977 H HG23 . ILE G 6  2   ? 137.494 194.343 141.154 1.00 111.63 ? 2   ILE K HG23 1 
ATOM   28978 H HD11 . ILE G 6  2   ? 138.229 191.741 139.896 1.00 111.52 ? 2   ILE K HD11 1 
ATOM   28979 H HD12 . ILE G 6  2   ? 137.416 190.715 139.004 1.00 111.83 ? 2   ILE K HD12 1 
ATOM   28980 H HD13 . ILE G 6  2   ? 138.005 192.037 138.354 1.00 111.36 ? 2   ILE K HD13 1 
ATOM   28981 N N    . VAL G 6  3   ? 135.316 196.697 141.046 1.00 113.56 ? 3   VAL K N    1 
ATOM   28982 C CA   . VAL G 6  3   ? 135.282 198.154 141.103 1.00 112.26 ? 3   VAL K CA   1 
ATOM   28983 C C    . VAL G 6  3   ? 136.712 198.669 141.057 1.00 113.44 ? 3   VAL K C    1 
ATOM   28984 O O    . VAL G 6  3   ? 137.566 198.220 141.832 1.00 112.71 ? 3   VAL K O    1 
ATOM   28985 C CB   . VAL G 6  3   ? 134.563 198.646 142.370 1.00 112.54 ? 3   VAL K CB   1 
ATOM   28986 C CG1  . VAL G 6  3   ? 134.514 200.167 142.398 1.00 109.60 ? 3   VAL K CG1  1 
ATOM   28987 C CG2  . VAL G 6  3   ? 133.160 198.059 142.448 1.00 115.29 ? 3   VAL K CG2  1 
ATOM   28988 H H    . VAL G 6  3   ? 135.508 196.332 141.801 1.00 112.68 ? 3   VAL K H    1 
ATOM   28989 H HA   . VAL G 6  3   ? 134.808 198.501 140.332 1.00 112.69 ? 3   VAL K HA   1 
ATOM   28990 H HB   . VAL G 6  3   ? 135.056 198.347 143.150 1.00 112.99 ? 3   VAL K HB   1 
ATOM   28991 H HG11 . VAL G 6  3   ? 133.852 200.450 143.048 1.00 112.12 ? 3   VAL K HG11 1 
ATOM   28992 H HG12 . VAL G 6  3   ? 135.386 200.509 142.649 1.00 112.67 ? 3   VAL K HG12 1 
ATOM   28993 H HG13 . VAL G 6  3   ? 134.270 200.491 141.517 1.00 112.33 ? 3   VAL K HG13 1 
ATOM   28994 H HG21 . VAL G 6  3   ? 132.691 198.459 143.197 1.00 113.09 ? 3   VAL K HG21 1 
ATOM   28995 H HG22 . VAL G 6  3   ? 132.691 198.254 141.622 1.00 113.32 ? 3   VAL K HG22 1 
ATOM   28996 H HG23 . VAL G 6  3   ? 133.223 197.099 142.575 1.00 113.31 ? 3   VAL K HG23 1 
ATOM   28997 N N    . MET G 6  4   ? 136.974 199.607 140.151 1.00 113.94 ? 4   MET K N    1 
ATOM   28998 C CA   . MET G 6  4   ? 138.291 200.205 139.982 1.00 110.03 ? 4   MET K CA   1 
ATOM   28999 C C    . MET G 6  4   ? 138.241 201.657 140.434 1.00 117.31 ? 4   MET K C    1 
ATOM   29000 O O    . MET G 6  4   ? 137.391 202.425 139.971 1.00 116.27 ? 4   MET K O    1 
ATOM   29001 C CB   . MET G 6  4   ? 138.752 200.120 138.526 1.00 107.24 ? 4   MET K CB   1 
ATOM   29002 C CG   . MET G 6  4   ? 138.931 198.702 138.015 1.00 110.88 ? 4   MET K CG   1 
ATOM   29003 S SD   . MET G 6  4   ? 140.442 197.914 138.594 1.00 124.43 ? 4   MET K SD   1 
ATOM   29004 C CE   . MET G 6  4   ? 141.531 198.266 137.219 1.00 118.44 ? 4   MET K CE   1 
ATOM   29005 H H    . MET G 6  4   ? 136.386 199.922 139.608 1.00 115.12 ? 4   MET K H    1 
ATOM   29006 H HA   . MET G 6  4   ? 138.932 199.723 140.523 1.00 114.58 ? 4   MET K HA   1 
ATOM   29007 H HB2  . MET G 6  4   ? 138.091 200.554 137.965 1.00 114.18 ? 4   MET K HB2  1 
ATOM   29008 H HB3  . MET G 6  4   ? 139.604 200.576 138.442 1.00 114.11 ? 4   MET K HB3  1 
ATOM   29009 H HG2  . MET G 6  4   ? 138.179 198.159 138.297 1.00 115.21 ? 4   MET K HG2  1 
ATOM   29010 H HG3  . MET G 6  4   ? 138.978 198.730 137.048 1.00 114.42 ? 4   MET K HG3  1 
ATOM   29011 H HE1  . MET G 6  4   ? 142.396 197.860 137.385 1.00 115.96 ? 4   MET K HE1  1 
ATOM   29012 H HE2  . MET G 6  4   ? 141.142 197.902 136.409 1.00 115.54 ? 4   MET K HE2  1 
ATOM   29013 H HE3  . MET G 6  4   ? 141.624 199.226 137.131 1.00 115.05 ? 4   MET K HE3  1 
ATOM   29014 N N    . THR G 6  5   ? 139.149 202.026 141.335 1.00 132.48 ? 5   THR K N    1 
ATOM   29015 C CA   . THR G 6  5   ? 139.188 203.354 141.932 1.00 131.52 ? 5   THR K CA   1 
ATOM   29016 C C    . THR G 6  5   ? 140.555 203.975 141.694 1.00 127.26 ? 5   THR K C    1 
ATOM   29017 O O    . THR G 6  5   ? 141.583 203.333 141.937 1.00 127.07 ? 5   THR K O    1 
ATOM   29018 C CB   . THR G 6  5   ? 138.897 203.292 143.434 1.00 129.89 ? 5   THR K CB   1 
ATOM   29019 O OG1  . THR G 6  5   ? 137.740 202.480 143.669 1.00 131.77 ? 5   THR K OG1  1 
ATOM   29020 C CG2  . THR G 6  5   ? 138.655 204.686 143.991 1.00 129.82 ? 5   THR K CG2  1 
ATOM   29021 H H    . THR G 6  5   ? 139.771 201.506 141.623 1.00 129.14 ? 5   THR K H    1 
ATOM   29022 H HA   . THR G 6  5   ? 138.521 203.923 141.517 1.00 129.38 ? 5   THR K HA   1 
ATOM   29023 H HB   . THR G 6  5   ? 139.659 202.907 143.894 1.00 128.89 ? 5   THR K HB   1 
ATOM   29024 H HG1  . THR G 6  5   ? 137.565 202.460 144.490 1.00 129.42 ? 5   THR K HG1  1 
ATOM   29025 H HG21 . THR G 6  5   ? 137.968 205.135 143.474 1.00 129.06 ? 5   THR K HG21 1 
ATOM   29026 H HG22 . THR G 6  5   ? 138.364 204.626 144.915 1.00 129.58 ? 5   THR K HG22 1 
ATOM   29027 H HG23 . THR G 6  5   ? 139.471 205.208 143.951 1.00 129.65 ? 5   THR K HG23 1 
ATOM   29028 N N    . GLN G 6  6   ? 140.562 205.220 141.227 1.00 135.81 ? 6   GLN K N    1 
ATOM   29029 C CA   . GLN G 6  6   ? 141.783 205.983 141.000 1.00 140.85 ? 6   GLN K CA   1 
ATOM   29030 C C    . GLN G 6  6   ? 141.813 207.141 141.988 1.00 144.44 ? 6   GLN K C    1 
ATOM   29031 O O    . GLN G 6  6   ? 140.911 207.986 141.986 1.00 143.95 ? 6   GLN K O    1 
ATOM   29032 C CB   . GLN G 6  6   ? 141.850 206.485 139.558 1.00 138.76 ? 6   GLN K CB   1 
ATOM   29033 C CG   . GLN G 6  6   ? 141.623 205.385 138.532 1.00 133.42 ? 6   GLN K CG   1 
ATOM   29034 C CD   . GLN G 6  6   ? 141.952 205.817 137.119 1.00 134.01 ? 6   GLN K CD   1 
ATOM   29035 O OE1  . GLN G 6  6   ? 142.795 206.685 136.901 1.00 138.32 ? 6   GLN K OE1  1 
ATOM   29036 N NE2  . GLN G 6  6   ? 141.287 205.206 136.147 1.00 131.43 ? 6   GLN K NE2  1 
ATOM   29037 H H    . GLN G 6  6   ? 139.849 205.656 141.027 1.00 137.36 ? 6   GLN K H    1 
ATOM   29038 H HA   . GLN G 6  6   ? 142.559 205.425 141.162 1.00 138.10 ? 6   GLN K HA   1 
ATOM   29039 H HB2  . GLN G 6  6   ? 141.165 207.160 139.428 1.00 137.58 ? 6   GLN K HB2  1 
ATOM   29040 H HB3  . GLN G 6  6   ? 142.727 206.868 139.399 1.00 137.80 ? 6   GLN K HB3  1 
ATOM   29041 H HG2  . GLN G 6  6   ? 142.187 204.627 138.751 1.00 137.06 ? 6   GLN K HG2  1 
ATOM   29042 H HG3  . GLN G 6  6   ? 140.690 205.121 138.553 1.00 136.62 ? 6   GLN K HG3  1 
ATOM   29043 H HE21 . GLN G 6  6   ? 140.704 204.603 136.338 1.00 137.11 ? 6   GLN K HE21 1 
ATOM   29044 H HE22 . GLN G 6  6   ? 141.437 205.415 135.327 1.00 137.28 ? 6   GLN K HE22 1 
ATOM   29045 N N    . SER G 6  7   ? 142.857 207.180 142.829 1.00 167.46 ? 7   SER K N    1 
ATOM   29046 C CA   . SER G 6  7   ? 142.856 208.120 143.951 1.00 167.85 ? 7   SER K CA   1 
ATOM   29047 C C    . SER G 6  7   ? 142.994 209.562 143.482 1.00 167.93 ? 7   SER K C    1 
ATOM   29048 O O    . SER G 6  7   ? 142.072 210.364 143.717 1.00 166.04 ? 7   SER K O    1 
ATOM   29049 C CB   . SER G 6  7   ? 143.942 207.731 144.957 1.00 166.97 ? 7   SER K CB   1 
ATOM   29050 O OG   . SER G 6  7   ? 144.312 208.836 145.762 1.00 169.04 ? 7   SER K OG   1 
ATOM   29051 H H    . SER G 6  7   ? 143.559 206.686 142.771 1.00 165.17 ? 7   SER K H    1 
ATOM   29052 H HA   . SER G 6  7   ? 142.003 208.048 144.406 1.00 165.67 ? 7   SER K HA   1 
ATOM   29053 H HB2  . SER G 6  7   ? 143.591 207.034 145.534 1.00 165.93 ? 7   SER K HB2  1 
ATOM   29054 H HB3  . SER G 6  7   ? 144.719 207.399 144.485 1.00 165.36 ? 7   SER K HB3  1 
ATOM   29055 H HG   . SER G 6  7   ? 144.928 208.614 146.288 1.00 166.07 ? 7   SER K HG   1 
ATOM   29056 N N    . PRO G 6  8   ? 144.086 209.968 142.826 1.00 171.93 ? 8   PRO K N    1 
ATOM   29057 C CA   . PRO G 6  8   ? 144.207 211.375 142.423 1.00 170.23 ? 8   PRO K CA   1 
ATOM   29058 C C    . PRO G 6  8   ? 143.316 211.712 141.239 1.00 170.41 ? 8   PRO K C    1 
ATOM   29059 O O    . PRO G 6  8   ? 143.757 211.656 140.087 1.00 173.12 ? 8   PRO K O    1 
ATOM   29060 C CB   . PRO G 6  8   ? 145.691 211.510 142.071 1.00 169.71 ? 8   PRO K CB   1 
ATOM   29061 C CG   . PRO G 6  8   ? 146.076 210.156 141.606 1.00 171.56 ? 8   PRO K CG   1 
ATOM   29062 C CD   . PRO G 6  8   ? 145.272 209.186 142.430 1.00 170.42 ? 8   PRO K CD   1 
ATOM   29063 H HA   . PRO G 6  8   ? 143.995 211.962 143.166 1.00 169.32 ? 8   PRO K HA   1 
ATOM   29064 H HB2  . PRO G 6  8   ? 145.809 212.167 141.367 1.00 169.33 ? 8   PRO K HB2  1 
ATOM   29065 H HB3  . PRO G 6  8   ? 146.195 211.758 142.863 1.00 169.46 ? 8   PRO K HB3  1 
ATOM   29066 H HG2  . PRO G 6  8   ? 145.860 210.064 140.665 1.00 169.90 ? 8   PRO K HG2  1 
ATOM   29067 H HG3  . PRO G 6  8   ? 147.025 210.021 141.752 1.00 169.77 ? 8   PRO K HG3  1 
ATOM   29068 H HD2  . PRO G 6  8   ? 145.013 208.420 141.894 1.00 169.10 ? 8   PRO K HD2  1 
ATOM   29069 H HD3  . PRO G 6  8   ? 145.781 208.922 143.211 1.00 169.58 ? 8   PRO K HD3  1 
ATOM   29070 N N    . LYS G 6  9   ? 142.050 212.040 141.516 1.00 159.33 ? 9   LYS K N    1 
ATOM   29071 C CA   . LYS G 6  9   ? 141.104 212.339 140.445 1.00 159.60 ? 9   LYS K CA   1 
ATOM   29072 C C    . LYS G 6  9   ? 141.608 213.456 139.539 1.00 160.65 ? 9   LYS K C    1 
ATOM   29073 O O    . LYS G 6  9   ? 141.293 213.471 138.344 1.00 159.37 ? 9   LYS K O    1 
ATOM   29074 C CB   . LYS G 6  9   ? 139.742 212.706 141.046 1.00 159.41 ? 9   LYS K CB   1 
ATOM   29075 C CG   . LYS G 6  9   ? 138.700 213.259 140.061 1.00 159.10 ? 9   LYS K CG   1 
ATOM   29076 C CD   . LYS G 6  9   ? 138.326 212.267 138.961 1.00 160.58 ? 9   LYS K CD   1 
ATOM   29077 C CE   . LYS G 6  9   ? 138.086 212.972 137.635 1.00 160.03 ? 9   LYS K CE   1 
ATOM   29078 N NZ   . LYS G 6  9   ? 139.340 213.544 137.067 1.00 161.95 ? 9   LYS K NZ   1 
ATOM   29079 H H    . LYS G 6  9   ? 141.720 212.095 142.308 1.00 160.01 ? 9   LYS K H    1 
ATOM   29080 H HA   . LYS G 6  9   ? 140.995 211.542 139.904 1.00 160.25 ? 9   LYS K HA   1 
ATOM   29081 H HB2  . LYS G 6  9   ? 139.362 211.910 141.451 1.00 160.11 ? 9   LYS K HB2  1 
ATOM   29082 H HB3  . LYS G 6  9   ? 139.881 213.381 141.728 1.00 160.08 ? 9   LYS K HB3  1 
ATOM   29083 H HG2  . LYS G 6  9   ? 137.889 213.452 140.558 1.00 159.69 ? 9   LYS K HG2  1 
ATOM   29084 H HG3  . LYS G 6  9   ? 139.020 214.075 139.649 1.00 160.18 ? 9   LYS K HG3  1 
ATOM   29085 H HD2  . LYS G 6  9   ? 139.033 211.619 138.832 1.00 160.50 ? 9   LYS K HD2  1 
ATOM   29086 H HD3  . LYS G 6  9   ? 137.505 211.816 139.211 1.00 160.10 ? 9   LYS K HD3  1 
ATOM   29087 H HE2  . LYS G 6  9   ? 137.729 212.335 136.997 1.00 159.87 ? 9   LYS K HE2  1 
ATOM   29088 H HE3  . LYS G 6  9   ? 137.458 213.698 137.771 1.00 159.85 ? 9   LYS K HE3  1 
ATOM   29089 H HZ1  . LYS G 6  9   ? 139.182 213.876 136.257 1.00 160.24 ? 9   LYS K HZ1  1 
ATOM   29090 H HZ2  . LYS G 6  9   ? 139.645 214.195 137.592 1.00 160.31 ? 9   LYS K HZ2  1 
ATOM   29091 H HZ3  . LYS G 6  9   ? 139.961 212.909 137.003 1.00 160.26 ? 9   LYS K HZ3  1 
ATOM   29092 N N    . SER G 6  10  ? 142.381 214.394 140.082 1.00 174.69 ? 10  SER K N    1 
ATOM   29093 C CA   . SER G 6  10  ? 142.941 215.473 139.279 1.00 175.07 ? 10  SER K CA   1 
ATOM   29094 C C    . SER G 6  10  ? 144.196 215.992 139.963 1.00 177.26 ? 10  SER K C    1 
ATOM   29095 O O    . SER G 6  10  ? 144.177 216.268 141.166 1.00 176.46 ? 10  SER K O    1 
ATOM   29096 C CB   . SER G 6  10  ? 141.926 216.606 139.093 1.00 172.51 ? 10  SER K CB   1 
ATOM   29097 O OG   . SER G 6  10  ? 142.470 217.653 138.309 1.00 173.99 ? 10  SER K OG   1 
ATOM   29098 H H    . SER G 6  10  ? 142.595 214.427 140.914 1.00 173.88 ? 10  SER K H    1 
ATOM   29099 H HA   . SER G 6  10  ? 143.187 215.134 138.405 1.00 174.04 ? 10  SER K HA   1 
ATOM   29100 H HB2  . SER G 6  10  ? 141.140 216.254 138.646 1.00 173.53 ? 10  SER K HB2  1 
ATOM   29101 H HB3  . SER G 6  10  ? 141.683 216.957 139.963 1.00 173.92 ? 10  SER K HB3  1 
ATOM   29102 H HG   . SER G 6  10  ? 141.904 218.266 138.215 1.00 174.27 ? 10  SER K HG   1 
ATOM   29103 N N    . MET G 6  11  ? 145.277 216.119 139.196 1.00 183.70 ? 11  MET K N    1 
ATOM   29104 C CA   . MET G 6  11  ? 146.524 216.677 139.694 1.00 183.05 ? 11  MET K CA   1 
ATOM   29105 C C    . MET G 6  11  ? 147.190 217.478 138.585 1.00 183.53 ? 11  MET K C    1 
ATOM   29106 O O    . MET G 6  11  ? 147.042 217.167 137.400 1.00 181.27 ? 11  MET K O    1 
ATOM   29107 C CB   . MET G 6  11  ? 147.479 215.582 140.202 1.00 181.73 ? 11  MET K CB   1 
ATOM   29108 C CG   . MET G 6  11  ? 147.869 214.532 139.163 1.00 180.92 ? 11  MET K CG   1 
ATOM   29109 S SD   . MET G 6  11  ? 149.345 213.595 139.612 1.00 187.12 ? 11  MET K SD   1 
ATOM   29110 C CE   . MET G 6  11  ? 148.884 212.916 141.204 1.00 182.41 ? 11  MET K CE   1 
ATOM   29111 H H    . MET G 6  11  ? 145.309 215.884 138.370 1.00 181.42 ? 11  MET K H    1 
ATOM   29112 H HA   . MET G 6  11  ? 146.332 217.272 140.435 1.00 181.53 ? 11  MET K HA   1 
ATOM   29113 H HB2  . MET G 6  11  ? 148.296 216.004 140.512 1.00 181.54 ? 11  MET K HB2  1 
ATOM   29114 H HB3  . MET G 6  11  ? 147.051 215.120 140.939 1.00 181.27 ? 11  MET K HB3  1 
ATOM   29115 H HG2  . MET G 6  11  ? 147.137 213.903 139.066 1.00 181.14 ? 11  MET K HG2  1 
ATOM   29116 H HG3  . MET G 6  11  ? 148.048 214.959 138.313 1.00 181.45 ? 11  MET K HG3  1 
ATOM   29117 H HE1  . MET G 6  11  ? 149.644 212.439 141.573 1.00 181.71 ? 11  MET K HE1  1 
ATOM   29118 H HE2  . MET G 6  11  ? 148.629 213.637 141.801 1.00 181.60 ? 11  MET K HE2  1 
ATOM   29119 H HE3  . MET G 6  11  ? 148.142 212.306 141.080 1.00 181.13 ? 11  MET K HE3  1 
ATOM   29120 N N    . SER G 6  12  ? 147.926 218.510 138.984 1.00 182.28 ? 12  SER K N    1 
ATOM   29121 C CA   . SER G 6  12  ? 148.667 219.363 138.064 1.00 180.04 ? 12  SER K CA   1 
ATOM   29122 C C    . SER G 6  12  ? 150.155 219.097 138.235 1.00 179.61 ? 12  SER K C    1 
ATOM   29123 O O    . SER G 6  12  ? 150.665 219.101 139.360 1.00 180.48 ? 12  SER K O    1 
ATOM   29124 C CB   . SER G 6  12  ? 148.359 220.840 138.316 1.00 179.06 ? 12  SER K CB   1 
ATOM   29125 H H    . SER G 6  12  ? 148.014 218.742 139.807 1.00 180.29 ? 12  SER K H    1 
ATOM   29126 H HA   . SER G 6  12  ? 148.423 219.155 137.149 1.00 180.01 ? 12  SER K HA   1 
ATOM   29127 N N    . MET G 6  13  ? 150.842 218.864 137.119 1.00 179.03 ? 13  MET K N    1 
ATOM   29128 C CA   . MET G 6  13  ? 152.268 218.568 137.114 1.00 179.72 ? 13  MET K CA   1 
ATOM   29129 C C    . MET G 6  13  ? 152.968 219.521 136.159 1.00 180.59 ? 13  MET K C    1 
ATOM   29130 O O    . MET G 6  13  ? 152.516 219.711 135.026 1.00 180.52 ? 13  MET K O    1 
ATOM   29131 C CB   . MET G 6  13  ? 152.530 217.116 136.699 1.00 177.43 ? 13  MET K CB   1 
ATOM   29132 H H    . MET G 6  13  ? 150.493 218.873 136.333 1.00 179.32 ? 13  MET K H    1 
ATOM   29133 H HA   . MET G 6  13  ? 152.632 218.694 138.004 1.00 179.32 ? 13  MET K HA   1 
ATOM   29134 N N    . SER G 6  14  ? 154.065 220.114 136.618 1.00 176.05 ? 14  SER K N    1 
ATOM   29135 C CA   . SER G 6  14  ? 154.831 221.019 135.775 1.00 173.93 ? 14  SER K CA   1 
ATOM   29136 C C    . SER G 6  14  ? 155.433 220.260 134.600 1.00 173.36 ? 14  SER K C    1 
ATOM   29137 O O    . SER G 6  14  ? 155.835 219.100 134.730 1.00 173.70 ? 14  SER K O    1 
ATOM   29138 C CB   . SER G 6  14  ? 155.935 221.695 136.585 1.00 173.03 ? 14  SER K CB   1 
ATOM   29139 O OG   . SER G 6  14  ? 156.744 220.736 137.244 1.00 174.12 ? 14  SER K OG   1 
ATOM   29140 H H    . SER G 6  14  ? 154.383 220.010 137.410 1.00 174.07 ? 14  SER K H    1 
ATOM   29141 H HA   . SER G 6  14  ? 154.244 221.707 135.425 1.00 173.80 ? 14  SER K HA   1 
ATOM   29142 H HB2  . SER G 6  14  ? 156.491 222.217 135.986 1.00 173.84 ? 14  SER K HB2  1 
ATOM   29143 H HB3  . SER G 6  14  ? 155.530 222.274 137.249 1.00 173.52 ? 14  SER K HB3  1 
ATOM   29144 H HG   . SER G 6  14  ? 156.299 220.345 137.839 1.00 173.75 ? 14  SER K HG   1 
ATOM   29145 N N    . LEU G 6  15  ? 155.481 220.921 133.445 1.00 166.34 ? 15  LEU K N    1 
ATOM   29146 C CA   . LEU G 6  15  ? 156.008 220.296 132.239 1.00 168.19 ? 15  LEU K CA   1 
ATOM   29147 C C    . LEU G 6  15  ? 157.436 219.821 132.476 1.00 167.88 ? 15  LEU K C    1 
ATOM   29148 O O    . LEU G 6  15  ? 158.272 220.562 133.000 1.00 166.83 ? 15  LEU K O    1 
ATOM   29149 C CB   . LEU G 6  15  ? 155.955 221.292 131.077 1.00 166.48 ? 15  LEU K CB   1 
ATOM   29150 C CG   . LEU G 6  15  ? 155.961 220.790 129.626 1.00 166.37 ? 15  LEU K CG   1 
ATOM   29151 C CD1  . LEU G 6  15  ? 157.290 220.149 129.247 1.00 167.28 ? 15  LEU K CD1  1 
ATOM   29152 C CD2  . LEU G 6  15  ? 154.807 219.827 129.371 1.00 163.83 ? 15  LEU K CD2  1 
ATOM   29153 H H    . LEU G 6  15  ? 155.215 221.731 133.337 1.00 166.28 ? 15  LEU K H    1 
ATOM   29154 H HA   . LEU G 6  15  ? 155.463 219.525 132.019 1.00 166.47 ? 15  LEU K HA   1 
ATOM   29155 H HB2  . LEU G 6  15  ? 155.145 221.815 131.179 1.00 166.04 ? 15  LEU K HB2  1 
ATOM   29156 H HB3  . LEU G 6  15  ? 156.719 221.883 131.166 1.00 166.21 ? 15  LEU K HB3  1 
ATOM   29157 H HG   . LEU G 6  15  ? 155.833 221.553 129.040 1.00 166.23 ? 15  LEU K HG   1 
ATOM   29158 H HD11 . LEU G 6  15  ? 157.341 220.080 128.281 1.00 166.40 ? 15  LEU K HD11 1 
ATOM   29159 H HD12 . LEU G 6  15  ? 158.013 220.704 129.577 1.00 166.32 ? 15  LEU K HD12 1 
ATOM   29160 H HD13 . LEU G 6  15  ? 157.343 219.268 129.643 1.00 166.31 ? 15  LEU K HD13 1 
ATOM   29161 H HD21 . LEU G 6  15  ? 154.728 219.676 128.416 1.00 166.01 ? 15  LEU K HD21 1 
ATOM   29162 H HD22 . LEU G 6  15  ? 154.987 218.989 129.824 1.00 165.93 ? 15  LEU K HD22 1 
ATOM   29163 H HD23 . LEU G 6  15  ? 153.988 220.220 129.712 1.00 165.86 ? 15  LEU K HD23 1 
ATOM   29164 N N    . GLY G 6  16  ? 157.709 218.576 132.092 1.00 162.92 ? 16  GLY K N    1 
ATOM   29165 C CA   . GLY G 6  16  ? 159.010 217.976 132.288 1.00 161.22 ? 16  GLY K CA   1 
ATOM   29166 C C    . GLY G 6  16  ? 159.202 217.280 133.619 1.00 162.94 ? 16  GLY K C    1 
ATOM   29167 O O    . GLY G 6  16  ? 160.257 216.670 133.830 1.00 160.97 ? 16  GLY K O    1 
ATOM   29168 H H    . GLY G 6  16  ? 157.142 218.055 131.709 1.00 162.51 ? 16  GLY K H    1 
ATOM   29169 H HA2  . GLY G 6  16  ? 159.163 217.327 131.586 1.00 162.06 ? 16  GLY K HA2  1 
ATOM   29170 H HA3  . GLY G 6  16  ? 159.690 218.664 132.211 1.00 162.10 ? 16  GLY K HA3  1 
ATOM   29171 N N    . GLU G 6  17  ? 158.223 217.348 134.517 1.00 173.53 ? 17  GLU K N    1 
ATOM   29172 C CA   . GLU G 6  17  ? 158.324 216.727 135.829 1.00 174.56 ? 17  GLU K CA   1 
ATOM   29173 C C    . GLU G 6  17  ? 157.751 215.315 135.797 1.00 173.50 ? 17  GLU K C    1 
ATOM   29174 O O    . GLU G 6  17  ? 156.816 215.018 135.049 1.00 171.07 ? 17  GLU K O    1 
ATOM   29175 C CB   . GLU G 6  17  ? 157.585 217.565 136.876 1.00 173.86 ? 17  GLU K CB   1 
ATOM   29176 C CG   . GLU G 6  17  ? 157.725 217.060 138.306 1.00 174.38 ? 17  GLU K CG   1 
ATOM   29177 C CD   . GLU G 6  17  ? 156.949 217.902 139.299 1.00 173.80 ? 17  GLU K CD   1 
ATOM   29178 O OE1  . GLU G 6  17  ? 156.498 219.004 138.922 1.00 172.09 ? 17  GLU K OE1  1 
ATOM   29179 O OE2  . GLU G 6  17  ? 156.786 217.460 140.455 1.00 173.97 ? 17  GLU K OE2  1 
ATOM   29180 H H    . GLU G 6  17  ? 157.477 217.756 134.388 1.00 172.65 ? 17  GLU K H    1 
ATOM   29181 H HA   . GLU G 6  17  ? 159.256 216.672 136.091 1.00 172.75 ? 17  GLU K HA   1 
ATOM   29182 H HB2  . GLU G 6  17  ? 157.932 218.471 136.848 1.00 172.55 ? 17  GLU K HB2  1 
ATOM   29183 H HB3  . GLU G 6  17  ? 156.640 217.571 136.657 1.00 172.91 ? 17  GLU K HB3  1 
ATOM   29184 H HG2  . GLU G 6  17  ? 157.386 216.155 138.367 1.00 173.00 ? 17  GLU K HG2  1 
ATOM   29185 H HG3  . GLU G 6  17  ? 158.662 217.083 138.560 1.00 172.99 ? 17  GLU K HG3  1 
ATOM   29186 N N    . ARG G 6  18  ? 158.330 214.442 136.617 1.00 161.88 ? 18  ARG K N    1 
ATOM   29187 C CA   . ARG G 6  18  ? 157.789 213.099 136.783 1.00 160.69 ? 18  ARG K CA   1 
ATOM   29188 C C    . ARG G 6  18  ? 156.423 213.173 137.457 1.00 163.26 ? 18  ARG K C    1 
ATOM   29189 O O    . ARG G 6  18  ? 156.245 213.890 138.446 1.00 163.08 ? 18  ARG K O    1 
ATOM   29190 C CB   . ARG G 6  18  ? 158.751 212.241 137.606 1.00 161.29 ? 18  ARG K CB   1 
ATOM   29191 C CG   . ARG G 6  18  ? 158.316 210.782 137.805 1.00 160.97 ? 18  ARG K CG   1 
ATOM   29192 C CD   . ARG G 6  18  ? 159.003 210.137 139.021 1.00 161.81 ? 18  ARG K CD   1 
ATOM   29193 N NE   . ARG G 6  18  ? 158.796 210.838 140.287 1.00 165.31 ? 18  ARG K NE   1 
ATOM   29194 C CZ   . ARG G 6  18  ? 157.622 211.136 140.834 1.00 164.28 ? 18  ARG K CZ   1 
ATOM   29195 N NH1  . ARG G 6  18  ? 156.480 210.716 140.314 1.00 162.90 ? 18  ARG K NH1  1 
ATOM   29196 N NH2  . ARG G 6  18  ? 157.594 211.869 141.943 1.00 162.18 ? 18  ARG K NH2  1 
ATOM   29197 H H    . ARG G 6  18  ? 159.033 214.602 137.086 1.00 162.00 ? 18  ARG K H    1 
ATOM   29198 H HA   . ARG G 6  18  ? 157.682 212.692 135.911 1.00 161.77 ? 18  ARG K HA   1 
ATOM   29199 H HB2  . ARG G 6  18  ? 159.611 212.228 137.158 1.00 161.86 ? 18  ARG K HB2  1 
ATOM   29200 H HB3  . ARG G 6  18  ? 158.848 212.650 138.480 1.00 162.16 ? 18  ARG K HB3  1 
ATOM   29201 H HG2  . ARG G 6  18  ? 157.358 210.719 137.894 1.00 162.07 ? 18  ARG K HG2  1 
ATOM   29202 H HG3  . ARG G 6  18  ? 158.593 210.278 137.024 1.00 161.38 ? 18  ARG K HG3  1 
ATOM   29203 H HD2  . ARG G 6  18  ? 158.663 209.235 139.126 1.00 161.74 ? 18  ARG K HD2  1 
ATOM   29204 H HD3  . ARG G 6  18  ? 159.958 210.108 138.856 1.00 161.73 ? 18  ARG K HD3  1 
ATOM   29205 H HE   . ARG G 6  18  ? 159.500 211.077 140.720 1.00 162.23 ? 18  ARG K HE   1 
ATOM   29206 H HH11 . ARG G 6  18  ? 156.467 210.234 139.607 1.00 162.23 ? 18  ARG K HH11 1 
ATOM   29207 H HH12 . ARG G 6  18  ? 155.739 210.920 140.700 1.00 161.79 ? 18  ARG K HH12 1 
ATOM   29208 H HH21 . ARG G 6  18  ? 158.328 212.150 142.292 1.00 161.93 ? 18  ARG K HH21 1 
ATOM   29209 H HH22 . ARG G 6  18  ? 156.841 212.065 142.309 1.00 161.86 ? 18  ARG K HH22 1 
ATOM   29210 N N    . VAL G 6  19  ? 155.460 212.425 136.920 1.00 161.29 ? 19  VAL K N    1 
ATOM   29211 C CA   . VAL G 6  19  ? 154.113 212.343 137.473 1.00 160.12 ? 19  VAL K CA   1 
ATOM   29212 C C    . VAL G 6  19  ? 153.734 210.875 137.596 1.00 159.30 ? 19  VAL K C    1 
ATOM   29213 O O    . VAL G 6  19  ? 153.985 210.082 136.682 1.00 156.49 ? 19  VAL K O    1 
ATOM   29214 C CB   . VAL G 6  19  ? 153.084 213.100 136.603 1.00 157.29 ? 19  VAL K CB   1 
ATOM   29215 C CG1  . VAL G 6  19  ? 153.234 212.729 135.133 1.00 157.82 ? 19  VAL K CG1  1 
ATOM   29216 C CG2  . VAL G 6  19  ? 151.670 212.819 137.086 1.00 157.17 ? 19  VAL K CG2  1 
ATOM   29217 H H    . VAL G 6  19  ? 155.569 211.944 136.216 1.00 158.81 ? 19  VAL K H    1 
ATOM   29218 H HA   . VAL G 6  19  ? 154.100 212.731 138.361 1.00 158.61 ? 19  VAL K HA   1 
ATOM   29219 H HB   . VAL G 6  19  ? 153.244 214.053 136.687 1.00 158.23 ? 19  VAL K HB   1 
ATOM   29220 H HG11 . VAL G 6  19  ? 152.543 213.186 134.628 1.00 158.07 ? 19  VAL K HG11 1 
ATOM   29221 H HG12 . VAL G 6  19  ? 154.107 213.006 134.814 1.00 158.38 ? 19  VAL K HG12 1 
ATOM   29222 H HG13 . VAL G 6  19  ? 153.129 211.771 135.033 1.00 158.40 ? 19  VAL K HG13 1 
ATOM   29223 H HG21 . VAL G 6  19  ? 151.089 213.534 136.783 1.00 158.50 ? 19  VAL K HG21 1 
ATOM   29224 H HG22 . VAL G 6  19  ? 151.367 211.973 136.720 1.00 158.19 ? 19  VAL K HG22 1 
ATOM   29225 H HG23 . VAL G 6  19  ? 151.669 212.785 138.055 1.00 158.18 ? 19  VAL K HG23 1 
ATOM   29226 N N    . THR G 6  20  ? 153.128 210.516 138.727 1.00 152.59 ? 20  THR K N    1 
ATOM   29227 C CA   . THR G 6  20  ? 152.753 209.141 139.028 1.00 150.21 ? 20  THR K CA   1 
ATOM   29228 C C    . THR G 6  20  ? 151.266 209.074 139.347 1.00 149.68 ? 20  THR K C    1 
ATOM   29229 O O    . THR G 6  20  ? 150.762 209.870 140.146 1.00 152.58 ? 20  THR K O    1 
ATOM   29230 C CB   . THR G 6  20  ? 153.571 208.584 140.202 1.00 150.05 ? 20  THR K CB   1 
ATOM   29231 O OG1  . THR G 6  20  ? 153.127 207.256 140.509 1.00 149.07 ? 20  THR K OG1  1 
ATOM   29232 C CG2  . THR G 6  20  ? 153.434 209.460 141.448 1.00 149.60 ? 20  THR K CG2  1 
ATOM   29233 H H    . THR G 6  20  ? 152.916 211.071 139.348 1.00 150.86 ? 20  THR K H    1 
ATOM   29234 H HA   . THR G 6  20  ? 152.918 208.580 138.256 1.00 150.61 ? 20  THR K HA   1 
ATOM   29235 H HB   . THR G 6  20  ? 154.508 208.556 139.953 1.00 150.77 ? 20  THR K HB   1 
ATOM   29236 H HG1  . THR G 6  20  ? 153.534 206.965 141.183 1.00 150.55 ? 20  THR K HG1  1 
ATOM   29237 H HG21 . THR G 6  20  ? 154.040 209.143 142.135 1.00 150.37 ? 20  THR K HG21 1 
ATOM   29238 H HG22 . THR G 6  20  ? 153.653 210.382 141.245 1.00 150.36 ? 20  THR K HG22 1 
ATOM   29239 H HG23 . THR G 6  20  ? 152.529 209.418 141.793 1.00 150.31 ? 20  THR K HG23 1 
ATOM   29240 N N    . LEU G 6  21  ? 150.574 208.127 138.718 1.00 142.88 ? 21  LEU K N    1 
ATOM   29241 C CA   . LEU G 6  21  ? 149.159 207.886 138.948 1.00 143.60 ? 21  LEU K CA   1 
ATOM   29242 C C    . LEU G 6  21  ? 148.984 206.653 139.830 1.00 145.06 ? 21  LEU K C    1 
ATOM   29243 O O    . LEU G 6  21  ? 149.944 205.965 140.184 1.00 148.91 ? 21  LEU K O    1 
ATOM   29244 C CB   . LEU G 6  21  ? 148.423 207.717 137.617 1.00 141.56 ? 21  LEU K CB   1 
ATOM   29245 C CG   . LEU G 6  21  ? 148.697 208.780 136.553 1.00 141.49 ? 21  LEU K CG   1 
ATOM   29246 C CD1  . LEU G 6  21  ? 147.829 208.543 135.327 1.00 138.87 ? 21  LEU K CD1  1 
ATOM   29247 C CD2  . LEU G 6  21  ? 148.466 210.172 137.111 1.00 145.80 ? 21  LEU K CD2  1 
ATOM   29248 H H    . LEU G 6  21  ? 150.916 207.597 138.135 1.00 143.47 ? 21  LEU K H    1 
ATOM   29249 H HA   . LEU G 6  21  ? 148.771 208.643 139.413 1.00 143.93 ? 21  LEU K HA   1 
ATOM   29250 H HB2  . LEU G 6  21  ? 148.673 206.859 137.239 1.00 143.31 ? 21  LEU K HB2  1 
ATOM   29251 H HB3  . LEU G 6  21  ? 147.469 207.724 137.794 1.00 143.67 ? 21  LEU K HB3  1 
ATOM   29252 H HG   . LEU G 6  21  ? 149.625 208.718 136.277 1.00 143.38 ? 21  LEU K HG   1 
ATOM   29253 H HD11 . LEU G 6  21  ? 148.110 209.147 134.621 1.00 142.72 ? 21  LEU K HD11 1 
ATOM   29254 H HD12 . LEU G 6  21  ? 147.935 207.624 135.037 1.00 142.73 ? 21  LEU K HD12 1 
ATOM   29255 H HD13 . LEU G 6  21  ? 146.903 208.713 135.559 1.00 143.13 ? 21  LEU K HD13 1 
ATOM   29256 H HD21 . LEU G 6  21  ? 148.425 210.802 136.374 1.00 143.89 ? 21  LEU K HD21 1 
ATOM   29257 H HD22 . LEU G 6  21  ? 147.629 210.181 137.601 1.00 143.87 ? 21  LEU K HD22 1 
ATOM   29258 H HD23 . LEU G 6  21  ? 149.200 210.403 137.703 1.00 144.40 ? 21  LEU K HD23 1 
ATOM   29259 N N    . SER G 6  22  ? 147.733 206.372 140.191 1.00 139.34 ? 22  SER K N    1 
ATOM   29260 C CA   . SER G 6  22  ? 147.406 205.214 141.008 1.00 136.88 ? 22  SER K CA   1 
ATOM   29261 C C    . SER G 6  22  ? 146.065 204.649 140.567 1.00 140.89 ? 22  SER K C    1 
ATOM   29262 O O    . SER G 6  22  ? 145.174 205.383 140.135 1.00 142.88 ? 22  SER K O    1 
ATOM   29263 C CB   . SER G 6  22  ? 147.357 205.571 142.499 1.00 139.61 ? 22  SER K CB   1 
ATOM   29264 O OG   . SER G 6  22  ? 147.043 204.433 143.282 1.00 142.16 ? 22  SER K OG   1 
ATOM   29265 H H    . SER G 6  22  ? 147.050 206.845 139.970 1.00 140.56 ? 22  SER K H    1 
ATOM   29266 H HA   . SER G 6  22  ? 148.078 204.527 140.882 1.00 139.77 ? 22  SER K HA   1 
ATOM   29267 H HB2  . SER G 6  22  ? 148.223 205.912 142.771 1.00 140.62 ? 22  SER K HB2  1 
ATOM   29268 H HB3  . SER G 6  22  ? 146.676 206.247 142.639 1.00 140.57 ? 22  SER K HB3  1 
ATOM   29269 H HG   . SER G 6  22  ? 147.047 204.635 144.097 1.00 140.83 ? 22  SER K HG   1 
ATOM   29270 N N    . CYS G 6  23  ? 145.936 203.328 140.678 1.00 134.53 ? 23  CYS K N    1 
ATOM   29271 C CA   . CYS G 6  23  ? 144.703 202.625 140.352 1.00 134.11 ? 23  CYS K CA   1 
ATOM   29272 C C    . CYS G 6  23  ? 144.529 201.479 141.335 1.00 132.28 ? 23  CYS K C    1 
ATOM   29273 O O    . CYS G 6  23  ? 145.457 200.692 141.543 1.00 133.66 ? 23  CYS K O    1 
ATOM   29274 C CB   . CYS G 6  23  ? 144.731 202.105 138.910 1.00 128.71 ? 23  CYS K CB   1 
ATOM   29275 S SG   . CYS G 6  23  ? 143.289 201.152 138.384 1.00 129.34 ? 23  CYS K SG   1 
ATOM   29276 H H    . CYS G 6  23  ? 146.566 202.808 140.946 1.00 132.06 ? 23  CYS K H    1 
ATOM   29277 H HA   . CYS G 6  23  ? 143.949 203.228 140.447 1.00 132.47 ? 23  CYS K HA   1 
ATOM   29278 H HB2  . CYS G 6  23  ? 144.783 202.872 138.323 1.00 131.40 ? 23  CYS K HB2  1 
ATOM   29279 H HB3  . CYS G 6  23  ? 145.516 201.547 138.793 1.00 130.84 ? 23  CYS K HB3  1 
ATOM   29280 N N    . ARG G 6  24  ? 143.346 201.392 141.936 1.00 133.83 ? 24  ARG K N    1 
ATOM   29281 C CA   . ARG G 6  24  ? 143.024 200.371 142.921 1.00 131.49 ? 24  ARG K CA   1 
ATOM   29282 C C    . ARG G 6  24  ? 141.915 199.478 142.390 1.00 133.66 ? 24  ARG K C    1 
ATOM   29283 O O    . ARG G 6  24  ? 141.018 199.935 141.677 1.00 140.61 ? 24  ARG K O    1 
ATOM   29284 C CB   . ARG G 6  24  ? 142.579 200.998 144.249 1.00 135.74 ? 24  ARG K CB   1 
ATOM   29285 C CG   . ARG G 6  24  ? 143.692 201.662 145.056 1.00 137.04 ? 24  ARG K CG   1 
ATOM   29286 C CD   . ARG G 6  24  ? 144.781 200.683 145.484 1.00 136.17 ? 24  ARG K CD   1 
ATOM   29287 N NE   . ARG G 6  24  ? 144.242 199.413 145.958 1.00 138.82 ? 24  ARG K NE   1 
ATOM   29288 C CZ   . ARG G 6  24  ? 143.652 199.233 147.132 1.00 139.81 ? 24  ARG K CZ   1 
ATOM   29289 N NH1  . ARG G 6  24  ? 143.490 200.230 147.988 1.00 137.03 ? 24  ARG K NH1  1 
ATOM   29290 N NH2  . ARG G 6  24  ? 143.207 198.022 147.455 1.00 137.38 ? 24  ARG K NH2  1 
ATOM   29291 H H    . ARG G 6  24  ? 142.695 201.932 141.783 1.00 135.44 ? 24  ARG K H    1 
ATOM   29292 H HA   . ARG G 6  24  ? 143.800 199.815 143.085 1.00 134.78 ? 24  ARG K HA   1 
ATOM   29293 H HB2  . ARG G 6  24  ? 141.924 201.686 144.051 1.00 135.41 ? 24  ARG K HB2  1 
ATOM   29294 H HB3  . ARG G 6  24  ? 142.164 200.315 144.797 1.00 135.21 ? 24  ARG K HB3  1 
ATOM   29295 H HG2  . ARG G 6  24  ? 144.106 202.352 144.514 1.00 135.14 ? 24  ARG K HG2  1 
ATOM   29296 H HG3  . ARG G 6  24  ? 143.310 202.053 145.857 1.00 135.74 ? 24  ARG K HG3  1 
ATOM   29297 H HD2  . ARG G 6  24  ? 145.357 200.503 144.726 1.00 134.98 ? 24  ARG K HD2  1 
ATOM   29298 H HD3  . ARG G 6  24  ? 145.296 201.079 146.204 1.00 135.38 ? 24  ARG K HD3  1 
ATOM   29299 H HE   . ARG G 6  24  ? 144.315 198.731 145.439 1.00 135.42 ? 24  ARG K HE   1 
ATOM   29300 H HH11 . ARG G 6  24  ? 143.770 201.020 147.798 1.00 135.64 ? 24  ARG K HH11 1 
ATOM   29301 H HH12 . ARG G 6  24  ? 143.103 200.085 148.742 1.00 135.16 ? 24  ARG K HH12 1 
ATOM   29302 H HH21 . ARG G 6  24  ? 143.306 197.367 146.906 1.00 135.31 ? 24  ARG K HH21 1 
ATOM   29303 H HH22 . ARG G 6  24  ? 142.822 197.894 148.213 1.00 135.54 ? 24  ARG K HH22 1 
ATOM   29304 N N    . ALA G 6  25  ? 141.986 198.197 142.743 1.00 120.26 ? 25  ALA K N    1 
ATOM   29305 C CA   . ALA G 6  25  ? 140.961 197.221 142.408 1.00 120.02 ? 25  ALA K CA   1 
ATOM   29306 C C    . ALA G 6  25  ? 140.339 196.685 143.690 1.00 127.23 ? 25  ALA K C    1 
ATOM   29307 O O    . ALA G 6  25  ? 141.011 196.558 144.718 1.00 127.99 ? 25  ALA K O    1 
ATOM   29308 C CB   . ALA G 6  25  ? 141.537 196.067 141.582 1.00 110.42 ? 25  ALA K CB   1 
ATOM   29309 H H    . ALA G 6  25  ? 142.641 197.863 143.190 1.00 121.50 ? 25  ALA K H    1 
ATOM   29310 H HA   . ALA G 6  25  ? 140.261 197.643 141.888 1.00 121.19 ? 25  ALA K HA   1 
ATOM   29311 H HB1  . ALA G 6  25  ? 140.826 195.437 141.382 1.00 120.29 ? 25  ALA K HB1  1 
ATOM   29312 H HB2  . ALA G 6  25  ? 141.906 196.423 140.759 1.00 119.60 ? 25  ALA K HB2  1 
ATOM   29313 H HB3  . ALA G 6  25  ? 142.234 195.628 142.095 1.00 120.27 ? 25  ALA K HB3  1 
ATOM   29314 N N    . SER G 6  26  ? 139.042 196.381 143.623 1.00 125.14 ? 26  SER K N    1 
ATOM   29315 C CA   . SER G 6  26  ? 138.330 195.919 144.811 1.00 121.56 ? 26  SER K CA   1 
ATOM   29316 C C    . SER G 6  26  ? 138.928 194.622 145.342 1.00 123.01 ? 26  SER K C    1 
ATOM   29317 O O    . SER G 6  26  ? 139.146 194.475 146.550 1.00 123.95 ? 26  SER K O    1 
ATOM   29318 C CB   . SER G 6  26  ? 136.847 195.736 144.491 1.00 122.59 ? 26  SER K CB   1 
ATOM   29319 O OG   . SER G 6  26  ? 136.141 195.254 145.621 1.00 124.77 ? 26  SER K OG   1 
ATOM   29320 H H    . SER G 6  26  ? 138.559 196.433 142.913 1.00 122.18 ? 26  SER K H    1 
ATOM   29321 H HA   . SER G 6  26  ? 138.406 196.591 145.506 1.00 122.01 ? 26  SER K HA   1 
ATOM   29322 H HB2  . SER G 6  26  ? 136.473 196.592 144.226 1.00 121.87 ? 26  SER K HB2  1 
ATOM   29323 H HB3  . SER G 6  26  ? 136.757 195.097 143.766 1.00 122.27 ? 26  SER K HB3  1 
ATOM   29324 H HG   . SER G 6  26  ? 135.319 195.218 145.452 1.00 122.92 ? 26  SER K HG   1 
ATOM   29325 N N    . GLU G 6  27  ? 139.198 193.669 144.454 1.00 123.47 ? 27  GLU K N    1 
ATOM   29326 C CA   . GLU G 6  27  ? 139.811 192.400 144.829 1.00 121.76 ? 27  GLU K CA   1 
ATOM   29327 C C    . GLU G 6  27  ? 140.755 191.963 143.711 1.00 125.90 ? 27  GLU K C    1 
ATOM   29328 O O    . GLU G 6  27  ? 141.010 192.710 142.762 1.00 128.10 ? 27  GLU K O    1 
ATOM   29329 C CB   . GLU G 6  27  ? 138.735 191.358 145.170 1.00 118.48 ? 27  GLU K CB   1 
ATOM   29330 C CG   . GLU G 6  27  ? 138.107 190.601 143.998 1.00 121.63 ? 27  GLU K CG   1 
ATOM   29331 C CD   . GLU G 6  27  ? 137.567 191.506 142.902 1.00 122.34 ? 27  GLU K CD   1 
ATOM   29332 O OE1  . GLU G 6  27  ? 138.332 192.291 142.306 1.00 123.07 ? 27  GLU K OE1  1 
ATOM   29333 O OE2  . GLU G 6  27  ? 136.348 191.431 142.643 1.00 117.74 ? 27  GLU K OE2  1 
ATOM   29334 H H    . GLU G 6  27  ? 139.032 193.736 143.612 1.00 121.90 ? 27  GLU K H    1 
ATOM   29335 H HA   . GLU G 6  27  ? 140.349 192.535 145.624 1.00 121.41 ? 27  GLU K HA   1 
ATOM   29336 H HB2  . GLU G 6  27  ? 139.132 190.695 145.756 1.00 120.75 ? 27  GLU K HB2  1 
ATOM   29337 H HB3  . GLU G 6  27  ? 138.015 191.808 145.638 1.00 121.07 ? 27  GLU K HB3  1 
ATOM   29338 H HG2  . GLU G 6  27  ? 138.769 190.013 143.603 1.00 121.63 ? 27  GLU K HG2  1 
ATOM   29339 H HG3  . GLU G 6  27  ? 137.364 190.076 144.334 1.00 121.23 ? 27  GLU K HG3  1 
ATOM   29340 N N    . TYR G 6  28  ? 141.282 190.746 143.851 1.00 117.11 ? 28  TYR K N    1 
ATOM   29341 C CA   . TYR G 6  28  ? 142.301 190.201 142.957 1.00 111.46 ? 28  TYR K CA   1 
ATOM   29342 C C    . TYR G 6  28  ? 141.976 190.430 141.488 1.00 103.59 ? 28  TYR K C    1 
ATOM   29343 O O    . TYR G 6  28  ? 140.902 190.053 141.011 1.00 104.84 ? 28  TYR K O    1 
ATOM   29344 C CB   . TYR G 6  28  ? 142.466 188.704 143.219 1.00 110.11 ? 28  TYR K CB   1 
ATOM   29345 C CG   . TYR G 6  28  ? 143.596 188.081 142.434 1.00 108.82 ? 28  TYR K CG   1 
ATOM   29346 C CD1  . TYR G 6  28  ? 144.902 188.139 142.895 1.00 115.61 ? 28  TYR K CD1  1 
ATOM   29347 C CD2  . TYR G 6  28  ? 143.358 187.447 141.224 1.00 104.18 ? 28  TYR K CD2  1 
ATOM   29348 C CE1  . TYR G 6  28  ? 145.936 187.574 142.179 1.00 114.15 ? 28  TYR K CE1  1 
ATOM   29349 C CE2  . TYR G 6  28  ? 144.385 186.884 140.499 1.00 104.87 ? 28  TYR K CE2  1 
ATOM   29350 C CZ   . TYR G 6  28  ? 145.671 186.948 140.982 1.00 110.28 ? 28  TYR K CZ   1 
ATOM   29351 O OH   . TYR G 6  28  ? 146.697 186.386 140.261 1.00 116.26 ? 28  TYR K OH   1 
ATOM   29352 H H    . TYR G 6  28  ? 141.056 190.201 144.476 1.00 111.01 ? 28  TYR K H    1 
ATOM   29353 H HA   . TYR G 6  28  ? 143.149 190.633 143.146 1.00 110.38 ? 28  TYR K HA   1 
ATOM   29354 H HB2  . TYR G 6  28  ? 142.647 188.568 144.162 1.00 110.49 ? 28  TYR K HB2  1 
ATOM   29355 H HB3  . TYR G 6  28  ? 141.645 188.249 142.972 1.00 109.97 ? 28  TYR K HB3  1 
ATOM   29356 H HD1  . TYR G 6  28  ? 145.083 188.561 143.704 1.00 111.23 ? 28  TYR K HD1  1 
ATOM   29357 H HD2  . TYR G 6  28  ? 142.489 187.401 140.896 1.00 109.81 ? 28  TYR K HD2  1 
ATOM   29358 H HE1  . TYR G 6  28  ? 146.808 187.619 142.501 1.00 110.54 ? 28  TYR K HE1  1 
ATOM   29359 H HE2  . TYR G 6  28  ? 144.210 186.459 139.691 1.00 109.57 ? 28  TYR K HE2  1 
ATOM   29360 H HH   . TYR G 6  28  ? 147.433 186.546 140.633 1.00 110.27 ? 28  TYR K HH   1 
ATOM   29361 N N    . VAL G 6  29  ? 142.912 191.060 140.779 1.00 95.84  ? 29  VAL K N    1 
ATOM   29362 C CA   . VAL G 6  29  ? 142.849 191.187 139.327 1.00 98.80  ? 29  VAL K CA   1 
ATOM   29363 C C    . VAL G 6  29  ? 144.148 190.678 138.711 1.00 104.16 ? 29  VAL K C    1 
ATOM   29364 O O    . VAL G 6  29  ? 144.343 190.775 137.495 1.00 104.06 ? 29  VAL K O    1 
ATOM   29365 C CB   . VAL G 6  29  ? 142.583 192.642 138.897 1.00 98.53  ? 29  VAL K CB   1 
ATOM   29366 C CG1  . VAL G 6  29  ? 141.131 193.011 139.143 1.00 101.57 ? 29  VAL K CG1  1 
ATOM   29367 C CG2  . VAL G 6  29  ? 143.518 193.604 139.622 1.00 109.08 ? 29  VAL K CG2  1 
ATOM   29368 H H    . VAL G 6  29  ? 143.607 191.428 141.127 1.00 103.20 ? 29  VAL K H    1 
ATOM   29369 H HA   . VAL G 6  29  ? 142.126 190.639 138.985 1.00 104.06 ? 29  VAL K HA   1 
ATOM   29370 H HB   . VAL G 6  29  ? 142.753 192.724 137.946 1.00 102.79 ? 29  VAL K HB   1 
ATOM   29371 H HG11 . VAL G 6  29  ? 140.980 193.918 138.833 1.00 104.22 ? 29  VAL K HG11 1 
ATOM   29372 H HG12 . VAL G 6  29  ? 140.562 192.396 138.654 1.00 103.62 ? 29  VAL K HG12 1 
ATOM   29373 H HG13 . VAL G 6  29  ? 140.945 192.950 140.093 1.00 103.85 ? 29  VAL K HG13 1 
ATOM   29374 H HG21 . VAL G 6  29  ? 143.386 194.495 139.261 1.00 104.73 ? 29  VAL K HG21 1 
ATOM   29375 H HG22 . VAL G 6  29  ? 143.313 193.603 140.569 1.00 105.00 ? 29  VAL K HG22 1 
ATOM   29376 H HG23 . VAL G 6  29  ? 144.436 193.328 139.477 1.00 104.02 ? 29  VAL K HG23 1 
ATOM   29377 N N    . GLY G 6  30  ? 145.037 190.123 139.536 1.00 107.19 ? 30  GLY K N    1 
ATOM   29378 C CA   . GLY G 6  30  ? 146.279 189.578 139.016 1.00 100.57 ? 30  GLY K CA   1 
ATOM   29379 C C    . GLY G 6  30  ? 147.107 190.650 138.341 1.00 103.25 ? 30  GLY K C    1 
ATOM   29380 O O    . GLY G 6  30  ? 147.152 191.804 138.777 1.00 112.90 ? 30  GLY K O    1 
ATOM   29381 H H    . GLY G 6  30  ? 144.958 190.043 140.387 1.00 105.80 ? 30  GLY K H    1 
ATOM   29382 H HA2  . GLY G 6  30  ? 146.801 189.201 139.741 1.00 104.89 ? 30  GLY K HA2  1 
ATOM   29383 H HA3  . GLY G 6  30  ? 146.088 188.878 138.372 1.00 104.96 ? 30  GLY K HA3  1 
ATOM   29384 N N    . SER G 6  31  ? 147.772 190.267 137.256 1.00 100.47 ? 31  SER K N    1 
ATOM   29385 C CA   . SER G 6  31  ? 148.467 191.215 136.399 1.00 104.14 ? 31  SER K CA   1 
ATOM   29386 C C    . SER G 6  31  ? 147.569 191.782 135.310 1.00 104.31 ? 31  SER K C    1 
ATOM   29387 O O    . SER G 6  31  ? 148.039 192.579 134.493 1.00 112.93 ? 31  SER K O    1 
ATOM   29388 C CB   . SER G 6  31  ? 149.685 190.546 135.755 1.00 108.21 ? 31  SER K CB   1 
ATOM   29389 O OG   . SER G 6  31  ? 149.297 189.432 134.969 1.00 107.38 ? 31  SER K OG   1 
ATOM   29390 H H    . SER G 6  31  ? 147.834 189.450 136.993 1.00 105.49 ? 31  SER K H    1 
ATOM   29391 H HA   . SER G 6  31  ? 148.787 191.955 136.937 1.00 106.10 ? 31  SER K HA   1 
ATOM   29392 H HB2  . SER G 6  31  ? 150.134 191.191 135.186 1.00 106.22 ? 31  SER K HB2  1 
ATOM   29393 H HB3  . SER G 6  31  ? 150.285 190.244 136.453 1.00 106.74 ? 31  SER K HB3  1 
ATOM   29394 H HG   . SER G 6  31  ? 148.965 188.836 135.458 1.00 106.38 ? 31  SER K HG   1 
ATOM   29395 N N    . TYR G 6  32  ? 146.294 191.393 135.279 1.00 97.60  ? 32  TYR K N    1 
ATOM   29396 C CA   . TYR G 6  32  ? 145.384 191.774 134.202 1.00 98.71  ? 32  TYR K CA   1 
ATOM   29397 C C    . TYR G 6  32  ? 144.839 193.179 134.463 1.00 99.51  ? 32  TYR K C    1 
ATOM   29398 O O    . TYR G 6  32  ? 143.682 193.383 134.835 1.00 112.94 ? 32  TYR K O    1 
ATOM   29399 C CB   . TYR G 6  32  ? 144.262 190.756 134.079 1.00 103.41 ? 32  TYR K CB   1 
ATOM   29400 C CG   . TYR G 6  32  ? 144.754 189.339 133.935 1.00 96.17  ? 32  TYR K CG   1 
ATOM   29401 C CD1  . TYR G 6  32  ? 145.181 188.861 132.713 1.00 91.99  ? 32  TYR K CD1  1 
ATOM   29402 C CD2  . TYR G 6  32  ? 144.776 188.477 135.018 1.00 99.88  ? 32  TYR K CD2  1 
ATOM   29403 C CE1  . TYR G 6  32  ? 145.628 187.570 132.568 1.00 97.00  ? 32  TYR K CE1  1 
ATOM   29404 C CE2  . TYR G 6  32  ? 145.220 187.180 134.884 1.00 100.79 ? 32  TYR K CE2  1 
ATOM   29405 C CZ   . TYR G 6  32  ? 145.645 186.732 133.655 1.00 103.01 ? 32  TYR K CZ   1 
ATOM   29406 O OH   . TYR G 6  32  ? 146.092 185.440 133.510 1.00 115.95 ? 32  TYR K OH   1 
ATOM   29407 H H    . TYR G 6  32  ? 145.923 190.900 135.877 1.00 101.24 ? 32  TYR K H    1 
ATOM   29408 H HA   . TYR G 6  32  ? 145.870 191.790 133.363 1.00 101.06 ? 32  TYR K HA   1 
ATOM   29409 H HB2  . TYR G 6  32  ? 143.711 190.800 134.877 1.00 102.52 ? 32  TYR K HB2  1 
ATOM   29410 H HB3  . TYR G 6  32  ? 143.728 190.969 133.298 1.00 101.66 ? 32  TYR K HB3  1 
ATOM   29411 H HD1  . TYR G 6  32  ? 145.174 189.430 131.981 1.00 100.52 ? 32  TYR K HD1  1 
ATOM   29412 H HD2  . TYR G 6  32  ? 144.488 188.779 135.849 1.00 101.88 ? 32  TYR K HD2  1 
ATOM   29413 H HE1  . TYR G 6  32  ? 145.917 187.266 131.738 1.00 101.85 ? 32  TYR K HE1  1 
ATOM   29414 H HE2  . TYR G 6  32  ? 145.232 186.611 135.620 1.00 101.63 ? 32  TYR K HE2  1 
ATOM   29415 H HH   . TYR G 6  32  ? 146.248 185.279 132.701 1.00 102.12 ? 32  TYR K HH   1 
ATOM   29416 N N    . VAL G 6  33  ? 145.709 194.163 134.259 1.00 91.92  ? 33  VAL K N    1 
ATOM   29417 C CA   . VAL G 6  33  ? 145.340 195.571 134.343 1.00 91.68  ? 33  VAL K CA   1 
ATOM   29418 C C    . VAL G 6  33  ? 145.995 196.303 133.185 1.00 90.28  ? 33  VAL K C    1 
ATOM   29419 O O    . VAL G 6  33  ? 147.190 196.124 132.928 1.00 99.14  ? 33  VAL K O    1 
ATOM   29420 C CB   . VAL G 6  33  ? 145.756 196.202 135.685 1.00 94.79  ? 33  VAL K CB   1 
ATOM   29421 C CG1  . VAL G 6  33  ? 145.489 197.702 135.668 1.00 98.92  ? 33  VAL K CG1  1 
ATOM   29422 C CG2  . VAL G 6  33  ? 145.008 195.534 136.825 1.00 93.54  ? 33  VAL K CG2  1 
ATOM   29423 H H    . VAL G 6  33  ? 146.537 194.036 134.065 1.00 98.29  ? 33  VAL K H    1 
ATOM   29424 H HA   . VAL G 6  33  ? 144.379 195.662 134.250 1.00 97.82  ? 33  VAL K HA   1 
ATOM   29425 H HB   . VAL G 6  33  ? 146.706 196.064 135.822 1.00 98.17  ? 33  VAL K HB   1 
ATOM   29426 H HG11 . VAL G 6  33  ? 145.439 198.032 136.579 1.00 98.42  ? 33  VAL K HG11 1 
ATOM   29427 H HG12 . VAL G 6  33  ? 146.213 198.149 135.202 1.00 98.48  ? 33  VAL K HG12 1 
ATOM   29428 H HG13 . VAL G 6  33  ? 144.649 197.868 135.212 1.00 98.02  ? 33  VAL K HG13 1 
ATOM   29429 H HG21 . VAL G 6  33  ? 145.387 194.655 136.979 1.00 97.58  ? 33  VAL K HG21 1 
ATOM   29430 H HG22 . VAL G 6  33  ? 145.089 196.075 137.624 1.00 97.58  ? 33  VAL K HG22 1 
ATOM   29431 H HG23 . VAL G 6  33  ? 144.073 195.454 136.580 1.00 97.67  ? 33  VAL K HG23 1 
ATOM   29432 N N    . SER G 6  34  ? 145.215 197.124 132.489 1.00 101.01 ? 34  SER K N    1 
ATOM   29433 C CA   . SER G 6  34  ? 145.696 197.898 131.360 1.00 107.69 ? 34  SER K CA   1 
ATOM   29434 C C    . SER G 6  34  ? 145.469 199.380 131.622 1.00 111.36 ? 34  SER K C    1 
ATOM   29435 O O    . SER G 6  34  ? 144.492 199.771 132.265 1.00 119.37 ? 34  SER K O    1 
ATOM   29436 C CB   . SER G 6  34  ? 144.988 197.485 130.064 1.00 100.66 ? 34  SER K CB   1 
ATOM   29437 H H    . SER G 6  34  ? 144.382 197.250 132.660 1.00 108.27 ? 34  SER K H    1 
ATOM   29438 H HA   . SER G 6  34  ? 146.639 197.743 131.244 1.00 109.24 ? 34  SER K HA   1 
ATOM   29439 N N    . TRP G 6  35  ? 146.388 200.198 131.118 1.00 113.61 ? 35  TRP K N    1 
ATOM   29440 C CA   . TRP G 6  35  ? 146.302 201.649 131.202 1.00 105.23 ? 35  TRP K CA   1 
ATOM   29441 C C    . TRP G 6  35  ? 146.145 202.213 129.801 1.00 110.23 ? 35  TRP K C    1 
ATOM   29442 O O    . TRP G 6  35  ? 146.951 201.891 128.912 1.00 123.44 ? 35  TRP K O    1 
ATOM   29443 C CB   . TRP G 6  35  ? 147.545 202.249 131.850 1.00 116.29 ? 35  TRP K CB   1 
ATOM   29444 C CG   . TRP G 6  35  ? 147.611 202.078 133.321 1.00 115.90 ? 35  TRP K CG   1 
ATOM   29445 C CD1  . TRP G 6  35  ? 148.133 201.019 134.000 1.00 115.82 ? 35  TRP K CD1  1 
ATOM   29446 C CD2  . TRP G 6  35  ? 147.147 203.002 134.307 1.00 115.99 ? 35  TRP K CD2  1 
ATOM   29447 N NE1  . TRP G 6  35  ? 148.021 201.226 135.353 1.00 119.63 ? 35  TRP K NE1  1 
ATOM   29448 C CE2  . TRP G 6  35  ? 147.417 202.437 135.567 1.00 118.05 ? 35  TRP K CE2  1 
ATOM   29449 C CE3  . TRP G 6  35  ? 146.527 204.253 134.247 1.00 118.87 ? 35  TRP K CE3  1 
ATOM   29450 C CZ2  . TRP G 6  35  ? 147.089 203.079 136.755 1.00 116.02 ? 35  TRP K CZ2  1 
ATOM   29451 C CZ3  . TRP G 6  35  ? 146.202 204.888 135.427 1.00 114.94 ? 35  TRP K CZ3  1 
ATOM   29452 C CH2  . TRP G 6  35  ? 146.484 204.302 136.664 1.00 115.66 ? 35  TRP K CH2  1 
ATOM   29453 H H    . TRP G 6  35  ? 147.090 199.924 130.704 1.00 117.37 ? 35  TRP K H    1 
ATOM   29454 H HA   . TRP G 6  35  ? 145.531 201.908 131.730 1.00 114.74 ? 35  TRP K HA   1 
ATOM   29455 H HB2  . TRP G 6  35  ? 148.321 201.831 131.459 1.00 117.66 ? 35  TRP K HB2  1 
ATOM   29456 H HB3  . TRP G 6  35  ? 147.559 203.202 131.664 1.00 117.28 ? 35  TRP K HB3  1 
ATOM   29457 H HD1  . TRP G 6  35  ? 148.513 200.268 133.605 1.00 116.43 ? 35  TRP K HD1  1 
ATOM   29458 H HE1  . TRP G 6  35  ? 148.285 200.683 135.966 1.00 117.36 ? 35  TRP K HE1  1 
ATOM   29459 H HE3  . TRP G 6  35  ? 146.337 204.649 133.427 1.00 118.16 ? 35  TRP K HE3  1 
ATOM   29460 H HZ2  . TRP G 6  35  ? 147.274 202.692 137.579 1.00 117.53 ? 35  TRP K HZ2  1 
ATOM   29461 H HZ3  . TRP G 6  35  ? 145.789 205.721 135.399 1.00 116.94 ? 35  TRP K HZ3  1 
ATOM   29462 H HH2  . TRP G 6  35  ? 146.252 204.753 137.443 1.00 118.36 ? 35  TRP K HH2  1 
ATOM   29463 N N    . TYR G 6  36  ? 145.172 203.121 129.652 1.00 109.20 ? 36  TYR K N    1 
ATOM   29464 C CA   . TYR G 6  36  ? 144.768 203.706 128.381 1.00 115.44 ? 36  TYR K CA   1 
ATOM   29465 C C    . TYR G 6  36  ? 144.789 205.226 128.470 1.00 121.47 ? 36  TYR K C    1 
ATOM   29466 O O    . TYR G 6  36  ? 144.569 205.805 129.538 1.00 120.94 ? 36  TYR K O    1 
ATOM   29467 C CB   . TYR G 6  36  ? 143.347 203.265 127.973 1.00 110.59 ? 36  TYR K CB   1 
ATOM   29468 C CG   . TYR G 6  36  ? 143.131 201.771 127.916 1.00 113.42 ? 36  TYR K CG   1 
ATOM   29469 C CD1  . TYR G 6  36  ? 142.894 201.040 129.070 1.00 121.70 ? 36  TYR K CD1  1 
ATOM   29470 C CD2  . TYR G 6  36  ? 143.140 201.097 126.706 1.00 115.89 ? 36  TYR K CD2  1 
ATOM   29471 C CE1  . TYR G 6  36  ? 142.694 199.679 129.024 1.00 120.39 ? 36  TYR K CE1  1 
ATOM   29472 C CE2  . TYR G 6  36  ? 142.935 199.734 126.650 1.00 118.49 ? 36  TYR K CE2  1 
ATOM   29473 C CZ   . TYR G 6  36  ? 142.713 199.030 127.813 1.00 116.73 ? 36  TYR K CZ   1 
ATOM   29474 O OH   . TYR G 6  36  ? 142.509 197.672 127.765 1.00 117.82 ? 36  TYR K OH   1 
ATOM   29475 H H    . TYR G 6  36  ? 144.715 203.425 130.315 1.00 116.78 ? 36  TYR K H    1 
ATOM   29476 H HA   . TYR G 6  36  ? 145.389 203.430 127.691 1.00 117.85 ? 36  TYR K HA   1 
ATOM   29477 H HB2  . TYR G 6  36  ? 142.713 203.624 128.614 1.00 117.62 ? 36  TYR K HB2  1 
ATOM   29478 H HB3  . TYR G 6  36  ? 143.153 203.624 127.093 1.00 115.90 ? 36  TYR K HB3  1 
ATOM   29479 H HD1  . TYR G 6  36  ? 142.883 201.475 129.892 1.00 118.28 ? 36  TYR K HD1  1 
ATOM   29480 H HD2  . TYR G 6  36  ? 143.292 201.570 125.920 1.00 117.75 ? 36  TYR K HD2  1 
ATOM   29481 H HE1  . TYR G 6  36  ? 142.540 199.202 129.808 1.00 117.86 ? 36  TYR K HE1  1 
ATOM   29482 H HE2  . TYR G 6  36  ? 142.949 199.291 125.832 1.00 118.16 ? 36  TYR K HE2  1 
ATOM   29483 H HH   . TYR G 6  36  ? 142.393 197.372 128.541 1.00 117.02 ? 36  TYR K HH   1 
ATOM   29484 N N    . GLN G 6  37  ? 145.037 205.865 127.328 1.00 143.53 ? 37  GLN K N    1 
ATOM   29485 C CA   . GLN G 6  37  ? 145.120 207.317 127.215 1.00 140.25 ? 37  GLN K CA   1 
ATOM   29486 C C    . GLN G 6  37  ? 143.988 207.821 126.330 1.00 140.14 ? 37  GLN K C    1 
ATOM   29487 O O    . GLN G 6  37  ? 143.846 207.373 125.188 1.00 141.89 ? 37  GLN K O    1 
ATOM   29488 C CB   . GLN G 6  37  ? 146.468 207.740 126.627 1.00 140.30 ? 37  GLN K CB   1 
ATOM   29489 C CG   . GLN G 6  37  ? 146.724 209.235 126.636 1.00 141.00 ? 37  GLN K CG   1 
ATOM   29490 C CD   . GLN G 6  37  ? 147.985 209.606 125.888 1.00 141.78 ? 37  GLN K CD   1 
ATOM   29491 O OE1  . GLN G 6  37  ? 149.046 209.787 126.485 1.00 143.44 ? 37  GLN K OE1  1 
ATOM   29492 N NE2  . GLN G 6  37  ? 147.879 209.713 124.570 1.00 142.11 ? 37  GLN K NE2  1 
ATOM   29493 H H    . GLN G 6  37  ? 145.162 205.462 126.579 1.00 140.99 ? 37  GLN K H    1 
ATOM   29494 H HA   . GLN G 6  37  ? 145.027 207.725 128.089 1.00 139.98 ? 37  GLN K HA   1 
ATOM   29495 H HB2  . GLN G 6  37  ? 147.173 207.317 127.135 1.00 140.62 ? 37  GLN K HB2  1 
ATOM   29496 H HB3  . GLN G 6  37  ? 146.511 207.442 125.705 1.00 140.62 ? 37  GLN K HB3  1 
ATOM   29497 H HG2  . GLN G 6  37  ? 145.983 209.694 126.212 1.00 140.87 ? 37  GLN K HG2  1 
ATOM   29498 H HG3  . GLN G 6  37  ? 146.821 209.535 127.554 1.00 140.38 ? 37  GLN K HG3  1 
ATOM   29499 H HE21 . GLN G 6  37  ? 147.121 209.577 124.187 1.00 141.05 ? 37  GLN K HE21 1 
ATOM   29500 H HE22 . GLN G 6  37  ? 148.568 209.920 124.098 1.00 140.83 ? 37  GLN K HE22 1 
ATOM   29501 N N    . GLN G 6  38  ? 143.198 208.760 126.851 1.00 139.09 ? 38  GLN K N    1 
ATOM   29502 C CA   . GLN G 6  38  ? 142.064 209.350 126.143 1.00 140.57 ? 38  GLN K CA   1 
ATOM   29503 C C    . GLN G 6  38  ? 142.265 210.861 126.088 1.00 140.67 ? 38  GLN K C    1 
ATOM   29504 O O    . GLN G 6  38  ? 142.071 211.559 127.088 1.00 141.45 ? 38  GLN K O    1 
ATOM   29505 C CB   . GLN G 6  38  ? 140.747 208.997 126.828 1.00 140.68 ? 38  GLN K CB   1 
ATOM   29506 C CG   . GLN G 6  38  ? 139.533 209.645 126.183 1.00 140.52 ? 38  GLN K CG   1 
ATOM   29507 C CD   . GLN G 6  38  ? 138.318 208.740 126.176 1.00 141.21 ? 38  GLN K CD   1 
ATOM   29508 O OE1  . GLN G 6  38  ? 137.733 208.458 127.222 1.00 143.08 ? 38  GLN K OE1  1 
ATOM   29509 N NE2  . GLN G 6  38  ? 137.929 208.282 124.993 1.00 137.50 ? 38  GLN K NE2  1 
ATOM   29510 H H    . GLN G 6  38  ? 143.306 209.082 127.641 1.00 139.88 ? 38  GLN K H    1 
ATOM   29511 H HA   . GLN G 6  38  ? 142.033 209.016 125.234 1.00 140.18 ? 38  GLN K HA   1 
ATOM   29512 H HB2  . GLN G 6  38  ? 140.624 208.035 126.797 1.00 140.62 ? 38  GLN K HB2  1 
ATOM   29513 H HB3  . GLN G 6  38  ? 140.786 209.294 127.751 1.00 139.84 ? 38  GLN K HB3  1 
ATOM   29514 H HG2  . GLN G 6  38  ? 139.304 210.447 126.679 1.00 139.96 ? 38  GLN K HG2  1 
ATOM   29515 H HG3  . GLN G 6  38  ? 139.746 209.873 125.266 1.00 140.36 ? 38  GLN K HG3  1 
ATOM   29516 H HE21 . GLN G 6  38  ? 137.244 207.765 124.935 1.00 139.92 ? 38  GLN K HE21 1 
ATOM   29517 H HE22 . GLN G 6  38  ? 138.362 208.502 124.283 1.00 139.77 ? 38  GLN K HE22 1 
ATOM   29518 N N    . LYS G 6  39  ? 142.671 211.357 124.922 1.00 149.62 ? 39  LYS K N    1 
ATOM   29519 C CA   . LYS G 6  39  ? 142.732 212.787 124.694 1.00 152.17 ? 39  LYS K CA   1 
ATOM   29520 C C    . LYS G 6  39  ? 141.322 213.342 124.496 1.00 152.74 ? 39  LYS K C    1 
ATOM   29521 O O    . LYS G 6  39  ? 140.383 212.587 124.238 1.00 154.54 ? 39  LYS K O    1 
ATOM   29522 C CB   . LYS G 6  39  ? 143.596 213.096 123.474 1.00 153.64 ? 39  LYS K CB   1 
ATOM   29523 C CG   . LYS G 6  39  ? 145.083 213.181 123.764 1.00 151.97 ? 39  LYS K CG   1 
ATOM   29524 C CD   . LYS G 6  39  ? 145.877 213.428 122.490 1.00 149.43 ? 39  LYS K CD   1 
ATOM   29525 C CE   . LYS G 6  39  ? 147.331 213.754 122.787 1.00 151.37 ? 39  LYS K CE   1 
ATOM   29526 N NZ   . LYS G 6  39  ? 148.040 212.628 123.452 1.00 151.90 ? 39  LYS K NZ   1 
ATOM   29527 H H    . LYS G 6  39  ? 142.915 210.880 124.250 1.00 150.75 ? 39  LYS K H    1 
ATOM   29528 H HA   . LYS G 6  39  ? 143.134 213.205 125.470 1.00 151.26 ? 39  LYS K HA   1 
ATOM   29529 H HB2  . LYS G 6  39  ? 143.470 212.386 122.826 1.00 151.71 ? 39  LYS K HB2  1 
ATOM   29530 H HB3  . LYS G 6  39  ? 143.316 213.942 123.092 1.00 151.73 ? 39  LYS K HB3  1 
ATOM   29531 H HG2  . LYS G 6  39  ? 145.250 213.917 124.374 1.00 151.40 ? 39  LYS K HG2  1 
ATOM   29532 H HG3  . LYS G 6  39  ? 145.382 212.345 124.155 1.00 151.46 ? 39  LYS K HG3  1 
ATOM   29533 H HD2  . LYS G 6  39  ? 145.852 212.630 121.939 1.00 150.80 ? 39  LYS K HD2  1 
ATOM   29534 H HD3  . LYS G 6  39  ? 145.490 214.178 122.013 1.00 151.50 ? 39  LYS K HD3  1 
ATOM   29535 H HE2  . LYS G 6  39  ? 147.789 213.949 121.955 1.00 151.45 ? 39  LYS K HE2  1 
ATOM   29536 H HE3  . LYS G 6  39  ? 147.370 214.524 123.377 1.00 151.54 ? 39  LYS K HE3  1 
ATOM   29537 H HZ1  . LYS G 6  39  ? 148.643 212.280 122.897 1.00 151.66 ? 39  LYS K HZ1  1 
ATOM   29538 H HZ2  . LYS G 6  39  ? 148.454 212.918 124.184 1.00 151.61 ? 39  LYS K HZ2  1 
ATOM   29539 H HZ3  . LYS G 6  39  ? 147.458 211.995 123.679 1.00 151.16 ? 39  LYS K HZ3  1 
ATOM   29540 N N    . PRO G 6  40  ? 141.145 214.657 124.633 1.00 147.74 ? 40  PRO K N    1 
ATOM   29541 C CA   . PRO G 6  40  ? 139.801 215.236 124.483 1.00 150.29 ? 40  PRO K CA   1 
ATOM   29542 C C    . PRO G 6  40  ? 139.194 214.917 123.123 1.00 149.63 ? 40  PRO K C    1 
ATOM   29543 O O    . PRO G 6  40  ? 139.800 215.163 122.079 1.00 146.59 ? 40  PRO K O    1 
ATOM   29544 C CB   . PRO G 6  40  ? 140.040 216.741 124.656 1.00 150.33 ? 40  PRO K CB   1 
ATOM   29545 C CG   . PRO G 6  40  ? 141.325 216.848 125.391 1.00 147.90 ? 40  PRO K CG   1 
ATOM   29546 C CD   . PRO G 6  40  ? 142.152 215.690 124.935 1.00 146.93 ? 40  PRO K CD   1 
ATOM   29547 H HA   . PRO G 6  40  ? 139.213 214.917 125.185 1.00 148.56 ? 40  PRO K HA   1 
ATOM   29548 H HB2  . PRO G 6  40  ? 140.107 217.164 123.785 1.00 148.51 ? 40  PRO K HB2  1 
ATOM   29549 H HB3  . PRO G 6  40  ? 139.317 217.129 125.172 1.00 148.69 ? 40  PRO K HB3  1 
ATOM   29550 H HG2  . PRO G 6  40  ? 141.759 217.686 125.167 1.00 148.06 ? 40  PRO K HG2  1 
ATOM   29551 H HG3  . PRO G 6  40  ? 141.159 216.793 126.345 1.00 148.36 ? 40  PRO K HG3  1 
ATOM   29552 H HD2  . PRO G 6  40  ? 142.648 215.925 124.136 1.00 148.18 ? 40  PRO K HD2  1 
ATOM   29553 H HD3  . PRO G 6  40  ? 142.740 215.406 125.651 1.00 148.15 ? 40  PRO K HD3  1 
ATOM   29554 N N    . GLU G 6  41  ? 137.975 214.377 123.148 1.00 146.05 ? 41  GLU K N    1 
ATOM   29555 C CA   . GLU G 6  41  ? 137.239 214.038 121.930 1.00 145.26 ? 41  GLU K CA   1 
ATOM   29556 C C    . GLU G 6  41  ? 138.001 213.023 121.079 1.00 149.80 ? 41  GLU K C    1 
ATOM   29557 O O    . GLU G 6  41  ? 138.023 213.111 119.850 1.00 150.37 ? 41  GLU K O    1 
ATOM   29558 C CB   . GLU G 6  41  ? 136.924 215.294 121.116 1.00 144.16 ? 41  GLU K CB   1 
ATOM   29559 H H    . GLU G 6  41  ? 137.547 214.195 123.871 1.00 146.78 ? 41  GLU K H    1 
ATOM   29560 H HA   . GLU G 6  41  ? 136.395 213.633 122.182 1.00 146.64 ? 41  GLU K HA   1 
ATOM   29561 N N    . GLN G 6  42  ? 138.631 212.053 121.738 1.00 152.66 ? 42  GLN K N    1 
ATOM   29562 C CA   . GLN G 6  42  ? 139.319 210.967 121.055 1.00 151.39 ? 42  GLN K CA   1 
ATOM   29563 C C    . GLN G 6  42  ? 139.090 209.672 121.820 1.00 149.75 ? 42  GLN K C    1 
ATOM   29564 O O    . GLN G 6  42  ? 138.785 209.675 123.014 1.00 148.45 ? 42  GLN K O    1 
ATOM   29565 C CB   . GLN G 6  42  ? 140.825 211.233 120.914 1.00 148.25 ? 42  GLN K CB   1 
ATOM   29566 C CG   . GLN G 6  42  ? 141.171 212.584 120.313 1.00 147.67 ? 42  GLN K CG   1 
ATOM   29567 C CD   . GLN G 6  42  ? 142.664 212.825 120.248 1.00 150.47 ? 42  GLN K CD   1 
ATOM   29568 O OE1  . GLN G 6  42  ? 143.457 211.884 120.250 1.00 151.75 ? 42  GLN K OE1  1 
ATOM   29569 N NE2  . GLN G 6  42  ? 143.057 214.092 120.195 1.00 153.00 ? 42  GLN K NE2  1 
ATOM   29570 H H    . GLN G 6  42  ? 138.674 212.003 122.596 1.00 149.80 ? 42  GLN K H    1 
ATOM   29571 H HA   . GLN G 6  42  ? 138.948 210.857 120.166 1.00 149.77 ? 42  GLN K HA   1 
ATOM   29572 H HB2  . GLN G 6  42  ? 141.232 211.189 121.793 1.00 149.21 ? 42  GLN K HB2  1 
ATOM   29573 H HB3  . GLN G 6  42  ? 141.209 210.549 120.342 1.00 149.61 ? 42  GLN K HB3  1 
ATOM   29574 H HG2  . GLN G 6  42  ? 140.819 212.630 119.410 1.00 149.17 ? 42  GLN K HG2  1 
ATOM   29575 H HG3  . GLN G 6  42  ? 140.783 213.284 120.858 1.00 149.60 ? 42  GLN K HG3  1 
ATOM   29576 H HE21 . GLN G 6  42  ? 142.474 214.724 120.196 1.00 149.97 ? 42  GLN K HE21 1 
ATOM   29577 H HE22 . GLN G 6  42  ? 143.895 214.281 120.157 1.00 150.07 ? 42  GLN K HE22 1 
ATOM   29578 N N    . SER G 6  43  ? 139.233 208.557 121.108 1.00 140.63 ? 43  SER K N    1 
ATOM   29579 C CA   . SER G 6  43  ? 139.063 207.253 121.718 1.00 141.42 ? 43  SER K CA   1 
ATOM   29580 C C    . SER G 6  43  ? 140.271 206.921 122.592 1.00 140.36 ? 43  SER K C    1 
ATOM   29581 O O    . SER G 6  43  ? 141.340 207.516 122.439 1.00 139.37 ? 43  SER K O    1 
ATOM   29582 C CB   . SER G 6  43  ? 138.885 206.185 120.645 1.00 140.56 ? 43  SER K CB   1 
ATOM   29583 O OG   . SER G 6  43  ? 137.753 206.461 119.841 1.00 138.89 ? 43  SER K OG   1 
ATOM   29584 H H    . SER G 6  43  ? 139.429 208.534 120.271 1.00 140.07 ? 43  SER K H    1 
ATOM   29585 H HA   . SER G 6  43  ? 138.264 207.280 122.264 1.00 139.96 ? 43  SER K HA   1 
ATOM   29586 H HB2  . SER G 6  43  ? 139.675 206.167 120.083 1.00 139.81 ? 43  SER K HB2  1 
ATOM   29587 H HB3  . SER G 6  43  ? 138.764 205.323 121.075 1.00 139.45 ? 43  SER K HB3  1 
ATOM   29588 H HG   . SER G 6  43  ? 137.809 206.042 119.116 1.00 139.74 ? 43  SER K HG   1 
ATOM   29589 N N    . PRO G 6  44  ? 140.127 205.978 123.525 1.00 133.35 ? 44  PRO K N    1 
ATOM   29590 C CA   . PRO G 6  44  ? 141.279 205.599 124.348 1.00 131.56 ? 44  PRO K CA   1 
ATOM   29591 C C    . PRO G 6  44  ? 142.379 204.969 123.507 1.00 132.66 ? 44  PRO K C    1 
ATOM   29592 O O    . PRO G 6  44  ? 142.124 204.339 122.478 1.00 131.17 ? 44  PRO K O    1 
ATOM   29593 C CB   . PRO G 6  44  ? 140.694 204.591 125.346 1.00 129.31 ? 44  PRO K CB   1 
ATOM   29594 C CG   . PRO G 6  44  ? 139.230 204.815 125.319 1.00 130.45 ? 44  PRO K CG   1 
ATOM   29595 C CD   . PRO G 6  44  ? 138.915 205.243 123.925 1.00 134.54 ? 44  PRO K CD   1 
ATOM   29596 H HA   . PRO G 6  44  ? 141.626 206.367 124.826 1.00 132.55 ? 44  PRO K HA   1 
ATOM   29597 H HB2  . PRO G 6  44  ? 140.909 203.688 125.063 1.00 131.59 ? 44  PRO K HB2  1 
ATOM   29598 H HB3  . PRO G 6  44  ? 141.050 204.765 126.232 1.00 131.75 ? 44  PRO K HB3  1 
ATOM   29599 H HG2  . PRO G 6  44  ? 138.771 203.988 125.534 1.00 131.72 ? 44  PRO K HG2  1 
ATOM   29600 H HG3  . PRO G 6  44  ? 138.996 205.511 125.952 1.00 131.98 ? 44  PRO K HG3  1 
ATOM   29601 H HD2  . PRO G 6  44  ? 138.782 204.470 123.355 1.00 132.59 ? 44  PRO K HD2  1 
ATOM   29602 H HD3  . PRO G 6  44  ? 138.138 205.821 123.931 1.00 132.80 ? 44  PRO K HD3  1 
ATOM   29603 N N    . LYS G 6  45  ? 143.616 205.153 123.961 1.00 137.27 ? 45  LYS K N    1 
ATOM   29604 C CA   . LYS G 6  45  ? 144.791 204.552 123.347 1.00 135.69 ? 45  LYS K CA   1 
ATOM   29605 C C    . LYS G 6  45  ? 145.532 203.756 124.407 1.00 131.48 ? 45  LYS K C    1 
ATOM   29606 O O    . LYS G 6  45  ? 145.864 204.291 125.469 1.00 138.31 ? 45  LYS K O    1 
ATOM   29607 C CB   . LYS G 6  45  ? 145.717 205.613 122.749 1.00 137.65 ? 45  LYS K CB   1 
ATOM   29608 C CG   . LYS G 6  45  ? 145.356 206.035 121.325 1.00 136.07 ? 45  LYS K CG   1 
ATOM   29609 C CD   . LYS G 6  45  ? 146.422 206.921 120.659 1.00 137.70 ? 45  LYS K CD   1 
ATOM   29610 C CE   . LYS G 6  45  ? 147.759 206.215 120.406 1.00 137.45 ? 45  LYS K CE   1 
ATOM   29611 N NZ   . LYS G 6  45  ? 148.878 207.188 120.275 1.00 135.17 ? 45  LYS K NZ   1 
ATOM   29612 H H    . LYS G 6  45  ? 143.802 205.638 124.646 1.00 136.02 ? 45  LYS K H    1 
ATOM   29613 H HA   . LYS G 6  45  ? 144.524 203.944 122.640 1.00 135.30 ? 45  LYS K HA   1 
ATOM   29614 H HB2  . LYS G 6  45  ? 145.678 206.406 123.307 1.00 135.93 ? 45  LYS K HB2  1 
ATOM   29615 H HB3  . LYS G 6  45  ? 146.614 205.255 122.760 1.00 135.80 ? 45  LYS K HB3  1 
ATOM   29616 H HG2  . LYS G 6  45  ? 145.248 205.240 120.780 1.00 135.76 ? 45  LYS K HG2  1 
ATOM   29617 H HG3  . LYS G 6  45  ? 144.526 206.536 121.347 1.00 135.30 ? 45  LYS K HG3  1 
ATOM   29618 H HD2  . LYS G 6  45  ? 146.083 207.227 119.804 1.00 135.77 ? 45  LYS K HD2  1 
ATOM   29619 H HD3  . LYS G 6  45  ? 146.596 207.683 121.234 1.00 135.81 ? 45  LYS K HD3  1 
ATOM   29620 H HE2  . LYS G 6  45  ? 147.981 205.614 121.130 1.00 135.53 ? 45  LYS K HE2  1 
ATOM   29621 H HE3  . LYS G 6  45  ? 147.699 205.719 119.575 1.00 135.71 ? 45  LYS K HE3  1 
ATOM   29622 H HZ1  . LYS G 6  45  ? 149.643 206.755 120.132 1.00 135.28 ? 45  LYS K HZ1  1 
ATOM   29623 H HZ2  . LYS G 6  45  ? 148.725 207.738 119.592 1.00 135.25 ? 45  LYS K HZ2  1 
ATOM   29624 H HZ3  . LYS G 6  45  ? 148.954 207.668 121.021 1.00 135.63 ? 45  LYS K HZ3  1 
ATOM   29625 N N    . LEU G 6  46  ? 145.797 202.488 124.115 1.00 109.19 ? 46  LEU K N    1 
ATOM   29626 C CA   . LEU G 6  46  ? 146.457 201.630 125.086 1.00 113.59 ? 46  LEU K CA   1 
ATOM   29627 C C    . LEU G 6  46  ? 147.887 202.094 125.316 1.00 115.58 ? 46  LEU K C    1 
ATOM   29628 O O    . LEU G 6  46  ? 148.608 202.431 124.373 1.00 118.43 ? 46  LEU K O    1 
ATOM   29629 C CB   . LEU G 6  46  ? 146.440 200.182 124.599 1.00 115.36 ? 46  LEU K CB   1 
ATOM   29630 C CG   . LEU G 6  46  ? 147.158 199.130 125.447 1.00 118.50 ? 46  LEU K CG   1 
ATOM   29631 C CD1  . LEU G 6  46  ? 146.568 199.037 126.842 1.00 114.87 ? 46  LEU K CD1  1 
ATOM   29632 C CD2  . LEU G 6  46  ? 147.082 197.789 124.744 1.00 119.16 ? 46  LEU K CD2  1 
ATOM   29633 H H    . LEU G 6  46  ? 145.607 202.104 123.369 1.00 116.67 ? 46  LEU K H    1 
ATOM   29634 H HA   . LEU G 6  46  ? 145.982 201.674 125.930 1.00 117.22 ? 46  LEU K HA   1 
ATOM   29635 H HB2  . LEU G 6  46  ? 145.514 199.902 124.528 1.00 117.11 ? 46  LEU K HB2  1 
ATOM   29636 H HB3  . LEU G 6  46  ? 146.846 200.159 123.718 1.00 116.26 ? 46  LEU K HB3  1 
ATOM   29637 H HG   . LEU G 6  46  ? 148.095 199.366 125.531 1.00 116.90 ? 46  LEU K HG   1 
ATOM   29638 H HD11 . LEU G 6  46  ? 147.006 198.318 127.323 1.00 115.41 ? 46  LEU K HD11 1 
ATOM   29639 H HD12 . LEU G 6  46  ? 146.711 199.879 127.303 1.00 116.76 ? 46  LEU K HD12 1 
ATOM   29640 H HD13 . LEU G 6  46  ? 145.619 198.855 126.770 1.00 116.68 ? 46  LEU K HD13 1 
ATOM   29641 H HD21 . LEU G 6  46  ? 147.461 197.107 125.318 1.00 116.63 ? 46  LEU K HD21 1 
ATOM   29642 H HD22 . LEU G 6  46  ? 146.152 197.585 124.559 1.00 116.34 ? 46  LEU K HD22 1 
ATOM   29643 H HD23 . LEU G 6  46  ? 147.581 197.839 123.914 1.00 117.39 ? 46  LEU K HD23 1 
ATOM   29644 N N    . LEU G 6  47  ? 148.293 202.110 126.584 1.00 128.34 ? 47  LEU K N    1 
ATOM   29645 C CA   . LEU G 6  47  ? 149.643 202.490 126.980 1.00 123.40 ? 47  LEU K CA   1 
ATOM   29646 C C    . LEU G 6  47  ? 150.387 201.347 127.643 1.00 118.99 ? 47  LEU K C    1 
ATOM   29647 O O    . LEU G 6  47  ? 151.492 201.001 127.211 1.00 125.29 ? 47  LEU K O    1 
ATOM   29648 C CB   . LEU G 6  47  ? 149.618 203.685 127.944 1.00 124.55 ? 47  LEU K CB   1 
ATOM   29649 C CG   . LEU G 6  47  ? 149.048 205.016 127.465 1.00 128.58 ? 47  LEU K CG   1 
ATOM   29650 C CD1  . LEU G 6  47  ? 149.027 205.987 128.635 1.00 128.63 ? 47  LEU K CD1  1 
ATOM   29651 C CD2  . LEU G 6  47  ? 149.856 205.570 126.305 1.00 127.57 ? 47  LEU K CD2  1 
ATOM   29652 H H    . LEU G 6  47  ? 147.790 201.898 127.248 1.00 126.67 ? 47  LEU K H    1 
ATOM   29653 H HA   . LEU G 6  47  ? 150.151 202.752 126.197 1.00 126.00 ? 47  LEU K HA   1 
ATOM   29654 H HB2  . LEU G 6  47  ? 149.102 203.425 128.722 1.00 125.77 ? 47  LEU K HB2  1 
ATOM   29655 H HB3  . LEU G 6  47  ? 150.533 203.856 128.217 1.00 126.00 ? 47  LEU K HB3  1 
ATOM   29656 H HG   . LEU G 6  47  ? 148.135 204.882 127.163 1.00 126.74 ? 47  LEU K HG   1 
ATOM   29657 H HD11 . LEU G 6  47  ? 149.055 206.895 128.297 1.00 127.04 ? 47  LEU K HD11 1 
ATOM   29658 H HD12 . LEU G 6  47  ? 148.215 205.847 129.148 1.00 125.91 ? 47  LEU K HD12 1 
ATOM   29659 H HD13 . LEU G 6  47  ? 149.804 205.826 129.192 1.00 126.88 ? 47  LEU K HD13 1 
ATOM   29660 H HD21 . LEU G 6  47  ? 149.509 206.443 126.064 1.00 126.94 ? 47  LEU K HD21 1 
ATOM   29661 H HD22 . LEU G 6  47  ? 150.785 205.646 126.577 1.00 126.25 ? 47  LEU K HD22 1 
ATOM   29662 H HD23 . LEU G 6  47  ? 149.781 204.965 125.551 1.00 126.15 ? 47  LEU K HD23 1 
ATOM   29663 N N    . ILE G 6  48  ? 149.813 200.750 128.684 1.00 107.49 ? 48  ILE K N    1 
ATOM   29664 C CA   . ILE G 6  48  ? 150.516 199.752 129.495 1.00 111.28 ? 48  ILE K CA   1 
ATOM   29665 C C    . ILE G 6  48  ? 149.590 198.556 129.648 1.00 114.04 ? 48  ILE K C    1 
ATOM   29666 O O    . ILE G 6  48  ? 148.685 198.578 130.484 1.00 125.22 ? 48  ILE K O    1 
ATOM   29667 C CB   . ILE G 6  48  ? 150.940 200.299 130.865 1.00 113.04 ? 48  ILE K CB   1 
ATOM   29668 C CG1  . ILE G 6  48  ? 152.069 201.324 130.721 1.00 116.88 ? 48  ILE K CG1  1 
ATOM   29669 C CG2  . ILE G 6  48  ? 151.357 199.169 131.807 1.00 113.25 ? 48  ILE K CG2  1 
ATOM   29670 C CD1  . ILE G 6  48  ? 153.438 200.717 130.494 1.00 118.64 ? 48  ILE K CD1  1 
ATOM   29671 H H    . ILE G 6  48  ? 149.008 200.905 128.946 1.00 116.31 ? 48  ILE K H    1 
ATOM   29672 H HA   . ILE G 6  48  ? 151.310 199.449 129.030 1.00 117.06 ? 48  ILE K HA   1 
ATOM   29673 H HB   . ILE G 6  48  ? 150.183 200.743 131.263 1.00 116.52 ? 48  ILE K HB   1 
ATOM   29674 H HG12 . ILE G 6  48  ? 151.874 201.904 129.968 1.00 116.41 ? 48  ILE K HG12 1 
ATOM   29675 H HG13 . ILE G 6  48  ? 152.114 201.849 131.535 1.00 117.03 ? 48  ILE K HG13 1 
ATOM   29676 H HG21 . ILE G 6  48  ? 151.895 199.544 132.522 1.00 116.29 ? 48  ILE K HG21 1 
ATOM   29677 H HG22 . ILE G 6  48  ? 150.566 198.752 132.183 1.00 115.84 ? 48  ILE K HG22 1 
ATOM   29678 H HG23 . ILE G 6  48  ? 151.878 198.518 131.317 1.00 116.08 ? 48  ILE K HG23 1 
ATOM   29679 H HD11 . ILE G 6  48  ? 154.012 201.383 130.085 1.00 116.70 ? 48  ILE K HD11 1 
ATOM   29680 H HD12 . ILE G 6  48  ? 153.808 200.445 131.348 1.00 116.23 ? 48  ILE K HD12 1 
ATOM   29681 H HD13 . ILE G 6  48  ? 153.356 199.949 129.909 1.00 117.37 ? 48  ILE K HD13 1 
ATOM   29682 N N    . TYR G 6  49  ? 149.802 197.517 128.843 1.00 113.02 ? 49  TYR K N    1 
ATOM   29683 C CA   . TYR G 6  49  ? 149.072 196.269 129.006 1.00 111.39 ? 49  TYR K CA   1 
ATOM   29684 C C    . TYR G 6  49  ? 149.780 195.377 130.013 1.00 111.03 ? 49  TYR K C    1 
ATOM   29685 O O    . TYR G 6  49  ? 151.006 195.387 130.130 1.00 118.70 ? 49  TYR K O    1 
ATOM   29686 C CB   . TYR G 6  49  ? 148.929 195.530 127.676 1.00 114.06 ? 49  TYR K CB   1 
ATOM   29687 C CG   . TYR G 6  49  ? 150.208 194.935 127.130 1.00 118.70 ? 49  TYR K CG   1 
ATOM   29688 C CD1  . TYR G 6  49  ? 151.051 195.677 126.316 1.00 120.98 ? 49  TYR K CD1  1 
ATOM   29689 C CD2  . TYR G 6  49  ? 150.559 193.619 127.407 1.00 113.94 ? 49  TYR K CD2  1 
ATOM   29690 C CE1  . TYR G 6  49  ? 152.214 195.133 125.808 1.00 119.35 ? 49  TYR K CE1  1 
ATOM   29691 C CE2  . TYR G 6  49  ? 151.720 193.068 126.904 1.00 110.26 ? 49  TYR K CE2  1 
ATOM   29692 C CZ   . TYR G 6  49  ? 152.542 193.829 126.103 1.00 116.27 ? 49  TYR K CZ   1 
ATOM   29693 O OH   . TYR G 6  49  ? 153.700 193.284 125.598 1.00 122.46 ? 49  TYR K OH   1 
ATOM   29694 H H    . TYR G 6  49  ? 150.368 197.512 128.194 1.00 115.93 ? 49  TYR K H    1 
ATOM   29695 H HA   . TYR G 6  49  ? 148.182 196.458 129.341 1.00 115.20 ? 49  TYR K HA   1 
ATOM   29696 H HB2  . TYR G 6  49  ? 148.305 194.803 127.812 1.00 115.01 ? 49  TYR K HB2  1 
ATOM   29697 H HB3  . TYR G 6  49  ? 148.582 196.145 127.014 1.00 115.12 ? 49  TYR K HB3  1 
ATOM   29698 H HD1  . TYR G 6  49  ? 150.833 196.558 126.115 1.00 116.00 ? 49  TYR K HD1  1 
ATOM   29699 H HD2  . TYR G 6  49  ? 150.005 193.103 127.947 1.00 115.23 ? 49  TYR K HD2  1 
ATOM   29700 H HE1  . TYR G 6  49  ? 152.772 195.644 125.268 1.00 115.83 ? 49  TYR K HE1  1 
ATOM   29701 H HE2  . TYR G 6  49  ? 151.943 192.187 127.101 1.00 114.73 ? 49  TYR K HE2  1 
ATOM   29702 H HH   . TYR G 6  49  ? 153.778 192.487 125.852 1.00 116.33 ? 49  TYR K HH   1 
ATOM   29703 N N    . GLY G 6  50  ? 148.994 194.598 130.741 1.00 95.95  ? 50  GLY K N    1 
ATOM   29704 C CA   . GLY G 6  50  ? 149.527 193.851 131.859 1.00 96.03  ? 50  GLY K CA   1 
ATOM   29705 C C    . GLY G 6  50  ? 149.964 194.800 132.959 1.00 107.28 ? 50  GLY K C    1 
ATOM   29706 O O    . GLY G 6  50  ? 149.825 196.018 132.873 1.00 112.50 ? 50  GLY K O    1 
ATOM   29707 H H    . GLY G 6  50  ? 148.152 194.487 130.606 1.00 104.33 ? 50  GLY K H    1 
ATOM   29708 H HA2  . GLY G 6  50  ? 148.849 193.253 132.209 1.00 103.96 ? 50  GLY K HA2  1 
ATOM   29709 H HA3  . GLY G 6  50  ? 150.291 193.327 131.573 1.00 102.78 ? 50  GLY K HA3  1 
ATOM   29710 N N    . ALA G 6  51  ? 150.515 194.213 134.021 1.00 120.05 ? 51  ALA K N    1 
ATOM   29711 C CA   . ALA G 6  51  ? 150.948 195.023 135.153 1.00 120.66 ? 51  ALA K CA   1 
ATOM   29712 C C    . ALA G 6  51  ? 152.071 195.974 134.757 1.00 119.98 ? 51  ALA K C    1 
ATOM   29713 O O    . ALA G 6  51  ? 152.093 197.131 135.194 1.00 116.12 ? 51  ALA K O    1 
ATOM   29714 C CB   . ALA G 6  51  ? 151.389 194.121 136.305 1.00 118.33 ? 51  ALA K CB   1 
ATOM   29715 H H    . ALA G 6  51  ? 150.644 193.367 134.109 1.00 116.56 ? 51  ALA K H    1 
ATOM   29716 H HA   . ALA G 6  51  ? 150.201 195.560 135.454 1.00 116.26 ? 51  ALA K HA   1 
ATOM   29717 H HB1  . ALA G 6  51  ? 151.674 194.676 137.048 1.00 116.82 ? 51  ALA K HB1  1 
ATOM   29718 H HB2  . ALA G 6  51  ? 150.642 193.565 136.574 1.00 116.46 ? 51  ALA K HB2  1 
ATOM   29719 H HB3  . ALA G 6  51  ? 152.125 193.565 136.005 1.00 117.27 ? 51  ALA K HB3  1 
ATOM   29720 N N    . SER G 6  52  ? 153.005 195.509 133.924 1.00 118.94 ? 52  SER K N    1 
ATOM   29721 C CA   . SER G 6  52  ? 154.226 196.256 133.639 1.00 116.65 ? 52  SER K CA   1 
ATOM   29722 C C    . SER G 6  52  ? 154.462 196.454 132.146 1.00 114.38 ? 52  SER K C    1 
ATOM   29723 O O    . SER G 6  52  ? 154.989 197.492 131.735 1.00 112.38 ? 52  SER K O    1 
ATOM   29724 C CB   . SER G 6  52  ? 155.427 195.544 134.262 1.00 118.29 ? 52  SER K CB   1 
ATOM   29725 O OG   . SER G 6  52  ? 155.187 195.247 135.626 1.00 120.68 ? 52  SER K OG   1 
ATOM   29726 H H    . SER G 6  52  ? 152.952 194.758 133.510 1.00 117.35 ? 52  SER K H    1 
ATOM   29727 H HA   . SER G 6  52  ? 154.170 197.136 134.037 1.00 117.14 ? 52  SER K HA   1 
ATOM   29728 H HB2  . SER G 6  52  ? 155.586 194.716 133.783 1.00 117.22 ? 52  SER K HB2  1 
ATOM   29729 H HB3  . SER G 6  52  ? 156.204 196.120 134.196 1.00 117.09 ? 52  SER K HB3  1 
ATOM   29730 H HG   . SER G 6  52  ? 155.843 194.834 135.950 1.00 117.46 ? 52  SER K HG   1 
ATOM   29731 N N    . ASN G 6  53  ? 154.089 195.469 131.331 1.00 122.01 ? 53  ASN K N    1 
ATOM   29732 C CA   . ASN G 6  53  ? 154.461 195.484 129.922 1.00 120.93 ? 53  ASN K CA   1 
ATOM   29733 C C    . ASN G 6  53  ? 153.877 196.701 129.215 1.00 123.99 ? 53  ASN K C    1 
ATOM   29734 O O    . ASN G 6  53  ? 152.793 197.182 129.550 1.00 129.67 ? 53  ASN K O    1 
ATOM   29735 C CB   . ASN G 6  53  ? 153.988 194.204 129.234 1.00 117.81 ? 53  ASN K CB   1 
ATOM   29736 C CG   . ASN G 6  53  ? 154.522 192.954 129.901 1.00 124.14 ? 53  ASN K CG   1 
ATOM   29737 O OD1  . ASN G 6  53  ? 154.553 192.856 131.127 1.00 128.11 ? 53  ASN K OD1  1 
ATOM   29738 N ND2  . ASN G 6  53  ? 154.948 191.990 129.095 1.00 127.30 ? 53  ASN K ND2  1 
ATOM   29739 H H    . ASN G 6  53  ? 153.621 194.788 131.569 1.00 122.98 ? 53  ASN K H    1 
ATOM   29740 H HA   . ASN G 6  53  ? 155.427 195.527 129.849 1.00 122.57 ? 53  ASN K HA   1 
ATOM   29741 H HB2  . ASN G 6  53  ? 153.019 194.169 129.260 1.00 122.02 ? 53  ASN K HB2  1 
ATOM   29742 H HB3  . ASN G 6  53  ? 154.297 194.208 128.315 1.00 121.95 ? 53  ASN K HB3  1 
ATOM   29743 H HD21 . ASN G 6  53  ? 154.911 192.095 128.242 1.00 123.46 ? 53  ASN K HD21 1 
ATOM   29744 H HD22 . ASN G 6  53  ? 155.260 191.260 129.425 1.00 123.50 ? 53  ASN K HD22 1 
ATOM   29745 N N    . ARG G 6  54  ? 154.611 197.196 128.223 1.00 122.86 ? 54  ARG K N    1 
ATOM   29746 C CA   . ARG G 6  54  ? 154.250 198.399 127.487 1.00 122.66 ? 54  ARG K CA   1 
ATOM   29747 C C    . ARG G 6  54  ? 153.931 198.055 126.038 1.00 119.00 ? 54  ARG K C    1 
ATOM   29748 O O    . ARG G 6  54  ? 154.636 197.263 125.405 1.00 122.81 ? 54  ARG K O    1 
ATOM   29749 C CB   . ARG G 6  54  ? 155.381 199.429 127.554 1.00 126.92 ? 54  ARG K CB   1 
ATOM   29750 C CG   . ARG G 6  54  ? 155.310 200.522 126.500 1.00 128.24 ? 54  ARG K CG   1 
ATOM   29751 C CD   . ARG G 6  54  ? 156.117 201.748 126.908 1.00 126.80 ? 54  ARG K CD   1 
ATOM   29752 N NE   . ARG G 6  54  ? 157.277 201.415 127.727 1.00 127.17 ? 54  ARG K NE   1 
ATOM   29753 C CZ   . ARG G 6  54  ? 158.441 200.985 127.257 1.00 130.10 ? 54  ARG K CZ   1 
ATOM   29754 N NH1  . ARG G 6  54  ? 158.649 200.821 125.960 1.00 131.55 ? 54  ARG K NH1  1 
ATOM   29755 N NH2  . ARG G 6  54  ? 159.424 200.715 128.111 1.00 127.44 ? 54  ARG K NH2  1 
ATOM   29756 H H    . ARG G 6  54  ? 155.346 196.840 127.952 1.00 125.18 ? 54  ARG K H    1 
ATOM   29757 H HA   . ARG G 6  54  ? 153.459 198.799 127.878 1.00 125.84 ? 54  ARG K HA   1 
ATOM   29758 H HB2  . ARG G 6  54  ? 155.346 199.854 128.426 1.00 126.05 ? 54  ARG K HB2  1 
ATOM   29759 H HB3  . ARG G 6  54  ? 156.227 198.968 127.447 1.00 125.78 ? 54  ARG K HB3  1 
ATOM   29760 H HG2  . ARG G 6  54  ? 155.673 200.188 125.665 1.00 126.12 ? 54  ARG K HG2  1 
ATOM   29761 H HG3  . ARG G 6  54  ? 154.387 200.795 126.381 1.00 125.73 ? 54  ARG K HG3  1 
ATOM   29762 H HD2  . ARG G 6  54  ? 156.427 202.204 126.111 1.00 125.44 ? 54  ARG K HD2  1 
ATOM   29763 H HD3  . ARG G 6  54  ? 155.548 202.339 127.426 1.00 125.55 ? 54  ARG K HD3  1 
ATOM   29764 H HE   . ARG G 6  54  ? 157.219 201.556 128.573 1.00 125.68 ? 54  ARG K HE   1 
ATOM   29765 H HH11 . ARG G 6  54  ? 158.028 200.990 125.391 1.00 126.35 ? 54  ARG K HH11 1 
ATOM   29766 H HH12 . ARG G 6  54  ? 159.415 200.542 125.684 1.00 126.01 ? 54  ARG K HH12 1 
ATOM   29767 H HH21 . ARG G 6  54  ? 159.300 200.819 128.955 1.00 125.42 ? 54  ARG K HH21 1 
ATOM   29768 H HH22 . ARG G 6  54  ? 160.183 200.437 127.818 1.00 125.90 ? 54  ARG K HH22 1 
ATOM   29769 N N    . TYR G 6  55  ? 152.865 198.658 125.522 1.00 118.28 ? 55  TYR K N    1 
ATOM   29770 C CA   . TYR G 6  55  ? 152.416 198.382 124.167 1.00 119.54 ? 55  TYR K CA   1 
ATOM   29771 C C    . TYR G 6  55  ? 153.398 198.962 123.153 1.00 123.06 ? 55  TYR K C    1 
ATOM   29772 O O    . TYR G 6  55  ? 154.152 199.896 123.437 1.00 121.06 ? 55  TYR K O    1 
ATOM   29773 C CB   . TYR G 6  55  ? 151.019 198.966 123.951 1.00 119.19 ? 55  TYR K CB   1 
ATOM   29774 C CG   . TYR G 6  55  ? 150.306 198.482 122.708 1.00 115.53 ? 55  TYR K CG   1 
ATOM   29775 C CD1  . TYR G 6  55  ? 150.039 197.135 122.514 1.00 117.36 ? 55  TYR K CD1  1 
ATOM   29776 C CD2  . TYR G 6  55  ? 149.875 199.379 121.742 1.00 118.91 ? 55  TYR K CD2  1 
ATOM   29777 C CE1  . TYR G 6  55  ? 149.381 196.693 121.384 1.00 121.85 ? 55  TYR K CE1  1 
ATOM   29778 C CE2  . TYR G 6  55  ? 149.214 198.946 120.610 1.00 122.27 ? 55  TYR K CE2  1 
ATOM   29779 C CZ   . TYR G 6  55  ? 148.970 197.603 120.436 1.00 122.58 ? 55  TYR K CZ   1 
ATOM   29780 O OH   . TYR G 6  55  ? 148.311 197.168 119.309 1.00 120.79 ? 55  TYR K OH   1 
ATOM   29781 H H    . TYR G 6  55  ? 152.382 199.233 125.940 1.00 121.04 ? 55  TYR K H    1 
ATOM   29782 H HA   . TYR G 6  55  ? 152.375 197.422 124.036 1.00 119.76 ? 55  TYR K HA   1 
ATOM   29783 H HB2  . TYR G 6  55  ? 150.466 198.733 124.714 1.00 120.20 ? 55  TYR K HB2  1 
ATOM   29784 H HB3  . TYR G 6  55  ? 151.094 199.931 123.887 1.00 120.54 ? 55  TYR K HB3  1 
ATOM   29785 H HD1  . TYR G 6  55  ? 150.316 196.518 123.152 1.00 119.93 ? 55  TYR K HD1  1 
ATOM   29786 H HD2  . TYR G 6  55  ? 150.038 200.287 121.856 1.00 120.20 ? 55  TYR K HD2  1 
ATOM   29787 H HE1  . TYR G 6  55  ? 149.214 195.786 121.265 1.00 120.62 ? 55  TYR K HE1  1 
ATOM   29788 H HE2  . TYR G 6  55  ? 148.936 199.559 119.968 1.00 120.86 ? 55  TYR K HE2  1 
ATOM   29789 H HH   . TYR G 6  55  ? 148.098 197.824 118.830 1.00 120.66 ? 55  TYR K HH   1 
ATOM   29790 N N    . THR G 6  56  ? 153.383 198.389 121.953 1.00 139.17 ? 56  THR K N    1 
ATOM   29791 C CA   . THR G 6  56  ? 154.291 198.827 120.903 1.00 139.01 ? 56  THR K CA   1 
ATOM   29792 C C    . THR G 6  56  ? 153.957 200.244 120.453 1.00 138.28 ? 56  THR K C    1 
ATOM   29793 O O    . THR G 6  56  ? 152.800 200.672 120.471 1.00 136.01 ? 56  THR K O    1 
ATOM   29794 C CB   . THR G 6  56  ? 154.225 197.880 119.704 1.00 137.94 ? 56  THR K CB   1 
ATOM   29795 O OG1  . THR G 6  56  ? 152.922 197.941 119.112 1.00 139.62 ? 56  THR K OG1  1 
ATOM   29796 C CG2  . THR G 6  56  ? 154.522 196.449 120.130 1.00 136.08 ? 56  THR K CG2  1 
ATOM   29797 H H    . THR G 6  56  ? 152.856 197.749 121.724 1.00 136.19 ? 56  THR K H    1 
ATOM   29798 H HA   . THR G 6  56  ? 155.199 198.822 121.244 1.00 136.35 ? 56  THR K HA   1 
ATOM   29799 H HB   . THR G 6  56  ? 154.888 198.146 119.048 1.00 136.72 ? 56  THR K HB   1 
ATOM   29800 H HG1  . THR G 6  56  ? 152.878 197.416 118.458 1.00 136.48 ? 56  THR K HG1  1 
ATOM   29801 H HG21 . THR G 6  56  ? 154.663 195.894 119.347 1.00 136.46 ? 56  THR K HG21 1 
ATOM   29802 H HG22 . THR G 6  56  ? 155.320 196.425 120.680 1.00 136.22 ? 56  THR K HG22 1 
ATOM   29803 H HG23 . THR G 6  56  ? 153.778 196.091 120.638 1.00 136.78 ? 56  THR K HG23 1 
ATOM   29804 N N    . GLY G 6  57  ? 154.991 200.974 120.043 1.00 138.27 ? 57  GLY K N    1 
ATOM   29805 C CA   . GLY G 6  57  ? 154.800 202.319 119.540 1.00 138.26 ? 57  GLY K CA   1 
ATOM   29806 C C    . GLY G 6  57  ? 154.459 203.351 120.588 1.00 138.17 ? 57  GLY K C    1 
ATOM   29807 O O    . GLY G 6  57  ? 153.868 204.381 120.254 1.00 137.60 ? 57  GLY K O    1 
ATOM   29808 H H    . GLY G 6  57  ? 155.810 200.710 120.047 1.00 137.36 ? 57  GLY K H    1 
ATOM   29809 H HA2  . GLY G 6  57  ? 155.612 202.606 119.093 1.00 137.62 ? 57  GLY K HA2  1 
ATOM   29810 H HA3  . GLY G 6  57  ? 154.084 202.312 118.885 1.00 137.07 ? 57  GLY K HA3  1 
ATOM   29811 N N    . VAL G 6  58  ? 154.813 203.107 121.847 1.00 136.25 ? 58  VAL K N    1 
ATOM   29812 C CA   . VAL G 6  58  ? 154.523 204.034 122.939 1.00 137.08 ? 58  VAL K CA   1 
ATOM   29813 C C    . VAL G 6  58  ? 155.853 204.631 123.393 1.00 135.76 ? 58  VAL K C    1 
ATOM   29814 O O    . VAL G 6  58  ? 156.862 203.911 123.422 1.00 133.24 ? 58  VAL K O    1 
ATOM   29815 C CB   . VAL G 6  58  ? 153.782 203.326 124.086 1.00 137.25 ? 58  VAL K CB   1 
ATOM   29816 C CG1  . VAL G 6  58  ? 153.995 204.040 125.426 1.00 137.02 ? 58  VAL K CG1  1 
ATOM   29817 C CG2  . VAL G 6  58  ? 152.297 203.214 123.765 1.00 137.37 ? 58  VAL K CG2  1 
ATOM   29818 H H    . VAL G 6  58  ? 155.231 202.399 122.099 1.00 134.74 ? 58  VAL K H    1 
ATOM   29819 H HA   . VAL G 6  58  ? 153.939 204.729 122.609 1.00 134.94 ? 58  VAL K HA   1 
ATOM   29820 H HB   . VAL G 6  58  ? 154.132 202.426 124.174 1.00 134.61 ? 58  VAL K HB   1 
ATOM   29821 H HG11 . VAL G 6  58  ? 153.369 203.670 126.069 1.00 134.85 ? 58  VAL K HG11 1 
ATOM   29822 H HG12 . VAL G 6  58  ? 154.897 203.902 125.747 1.00 135.22 ? 58  VAL K HG12 1 
ATOM   29823 H HG13 . VAL G 6  58  ? 153.813 204.985 125.312 1.00 135.30 ? 58  VAL K HG13 1 
ATOM   29824 H HG21 . VAL G 6  58  ? 151.846 202.781 124.507 1.00 135.27 ? 58  VAL K HG21 1 
ATOM   29825 H HG22 . VAL G 6  58  ? 151.933 204.103 123.632 1.00 135.20 ? 58  VAL K HG22 1 
ATOM   29826 H HG23 . VAL G 6  58  ? 152.188 202.686 122.959 1.00 134.89 ? 58  VAL K HG23 1 
ATOM   29827 N N    . PRO G 6  59  ? 155.922 205.919 123.744 1.00 135.02 ? 59  PRO K N    1 
ATOM   29828 C CA   . PRO G 6  59  ? 157.190 206.470 124.235 1.00 136.99 ? 59  PRO K CA   1 
ATOM   29829 C C    . PRO G 6  59  ? 157.676 205.764 125.493 1.00 138.55 ? 59  PRO K C    1 
ATOM   29830 O O    . PRO G 6  59  ? 156.890 205.296 126.318 1.00 140.97 ? 59  PRO K O    1 
ATOM   29831 C CB   . PRO G 6  59  ? 156.852 207.938 124.517 1.00 135.63 ? 59  PRO K CB   1 
ATOM   29832 C CG   . PRO G 6  59  ? 155.743 208.243 123.591 1.00 133.59 ? 59  PRO K CG   1 
ATOM   29833 C CD   . PRO G 6  59  ? 154.930 206.985 123.510 1.00 133.38 ? 59  PRO K CD   1 
ATOM   29834 H HA   . PRO G 6  59  ? 157.873 206.420 123.548 1.00 136.48 ? 59  PRO K HA   1 
ATOM   29835 H HB2  . PRO G 6  59  ? 156.569 208.039 125.439 1.00 136.04 ? 59  PRO K HB2  1 
ATOM   29836 H HB3  . PRO G 6  59  ? 157.623 208.495 124.328 1.00 136.51 ? 59  PRO K HB3  1 
ATOM   29837 H HG2  . PRO G 6  59  ? 155.212 208.972 123.948 1.00 135.83 ? 59  PRO K HG2  1 
ATOM   29838 H HG3  . PRO G 6  59  ? 156.101 208.475 122.720 1.00 136.03 ? 59  PRO K HG3  1 
ATOM   29839 H HD2  . PRO G 6  59  ? 154.249 206.976 124.200 1.00 136.30 ? 59  PRO K HD2  1 
ATOM   29840 H HD3  . PRO G 6  59  ? 154.541 206.902 122.625 1.00 135.55 ? 59  PRO K HD3  1 
ATOM   29841 N N    . ASP G 6  60  ? 159.002 205.696 125.628 1.00 142.03 ? 60  ASP K N    1 
ATOM   29842 C CA   . ASP G 6  60  ? 159.623 204.964 126.726 1.00 143.34 ? 60  ASP K CA   1 
ATOM   29843 C C    . ASP G 6  60  ? 159.312 205.585 128.085 1.00 143.82 ? 60  ASP K C    1 
ATOM   29844 O O    . ASP G 6  60  ? 159.383 204.887 129.102 1.00 141.22 ? 60  ASP K O    1 
ATOM   29845 C CB   . ASP G 6  60  ? 161.139 204.912 126.499 1.00 144.65 ? 60  ASP K CB   1 
ATOM   29846 C CG   . ASP G 6  60  ? 161.905 204.358 127.690 1.00 146.19 ? 60  ASP K CG   1 
ATOM   29847 O OD1  . ASP G 6  60  ? 161.366 203.496 128.415 1.00 147.30 ? 60  ASP K OD1  1 
ATOM   29848 O OD2  . ASP G 6  60  ? 163.056 204.793 127.903 1.00 144.63 ? 60  ASP K OD2  1 
ATOM   29849 H H    . ASP G 6  60  ? 159.564 206.068 125.093 1.00 142.71 ? 60  ASP K H    1 
ATOM   29850 H HA   . ASP G 6  60  ? 159.288 204.054 126.729 1.00 142.68 ? 60  ASP K HA   1 
ATOM   29851 H HB2  . ASP G 6  60  ? 161.323 204.343 125.735 1.00 143.41 ? 60  ASP K HB2  1 
ATOM   29852 H HB3  . ASP G 6  60  ? 161.463 205.810 126.328 1.00 143.16 ? 60  ASP K HB3  1 
ATOM   29853 N N    . ARG G 6  61  ? 158.935 206.866 128.127 1.00 147.79 ? 61  ARG K N    1 
ATOM   29854 C CA   . ARG G 6  61  ? 158.722 207.528 129.411 1.00 148.31 ? 61  ARG K CA   1 
ATOM   29855 C C    . ARG G 6  61  ? 157.604 206.859 130.203 1.00 147.96 ? 61  ARG K C    1 
ATOM   29856 O O    . ARG G 6  61  ? 157.693 206.734 131.430 1.00 146.24 ? 61  ARG K O    1 
ATOM   29857 C CB   . ARG G 6  61  ? 158.424 209.014 129.201 1.00 144.80 ? 61  ARG K CB   1 
ATOM   29858 C CG   . ARG G 6  61  ? 157.220 209.315 128.325 1.00 144.56 ? 61  ARG K CG   1 
ATOM   29859 C CD   . ARG G 6  61  ? 157.011 210.815 128.198 1.00 148.21 ? 61  ARG K CD   1 
ATOM   29860 N NE   . ARG G 6  61  ? 155.868 211.147 127.355 1.00 151.41 ? 61  ARG K NE   1 
ATOM   29861 C CZ   . ARG G 6  61  ? 155.896 211.213 126.030 1.00 149.26 ? 61  ARG K CZ   1 
ATOM   29862 N NH1  . ARG G 6  61  ? 156.999 210.963 125.343 1.00 147.91 ? 61  ARG K NH1  1 
ATOM   29863 N NH2  . ARG G 6  61  ? 154.785 211.539 125.375 1.00 150.25 ? 61  ARG K NH2  1 
ATOM   29864 H H    . ARG G 6  61  ? 158.802 207.364 127.439 1.00 146.94 ? 61  ARG K H    1 
ATOM   29865 H HA   . ARG G 6  61  ? 159.536 207.460 129.934 1.00 147.52 ? 61  ARG K HA   1 
ATOM   29866 H HB2  . ARG G 6  61  ? 158.265 209.421 130.067 1.00 146.97 ? 61  ARG K HB2  1 
ATOM   29867 H HB3  . ARG G 6  61  ? 159.198 209.426 128.785 1.00 146.95 ? 61  ARG K HB3  1 
ATOM   29868 H HG2  . ARG G 6  61  ? 157.365 208.952 127.438 1.00 146.86 ? 61  ARG K HG2  1 
ATOM   29869 H HG3  . ARG G 6  61  ? 156.423 208.932 128.723 1.00 147.16 ? 61  ARG K HG3  1 
ATOM   29870 H HD2  . ARG G 6  61  ? 156.846 211.183 129.080 1.00 147.49 ? 61  ARG K HD2  1 
ATOM   29871 H HD3  . ARG G 6  61  ? 157.806 211.219 127.817 1.00 147.41 ? 61  ARG K HD3  1 
ATOM   29872 H HE   . ARG G 6  61  ? 155.124 211.326 127.747 1.00 147.94 ? 61  ARG K HE   1 
ATOM   29873 H HH11 . ARG G 6  61  ? 157.728 210.750 125.746 1.00 147.53 ? 61  ARG K HH11 1 
ATOM   29874 H HH12 . ARG G 6  61  ? 156.987 211.013 124.485 1.00 147.28 ? 61  ARG K HH12 1 
ATOM   29875 H HH21 . ARG G 6  61  ? 154.062 211.704 125.811 1.00 147.55 ? 61  ARG K HH21 1 
ATOM   29876 H HH22 . ARG G 6  61  ? 154.790 211.585 124.516 1.00 147.67 ? 61  ARG K HH22 1 
ATOM   29877 N N    . PHE G 6  62  ? 156.544 206.427 129.523 1.00 141.40 ? 62  PHE K N    1 
ATOM   29878 C CA   . PHE G 6  62  ? 155.463 205.717 130.195 1.00 137.65 ? 62  PHE K CA   1 
ATOM   29879 C C    . PHE G 6  62  ? 155.994 204.429 130.810 1.00 140.40 ? 62  PHE K C    1 
ATOM   29880 O O    . PHE G 6  62  ? 156.716 203.670 130.157 1.00 145.47 ? 62  PHE K O    1 
ATOM   29881 C CB   . PHE G 6  62  ? 154.346 205.395 129.202 1.00 136.52 ? 62  PHE K CB   1 
ATOM   29882 C CG   . PHE G 6  62  ? 153.733 206.604 128.556 1.00 134.19 ? 62  PHE K CG   1 
ATOM   29883 C CD1  . PHE G 6  62  ? 152.697 207.282 129.169 1.00 134.34 ? 62  PHE K CD1  1 
ATOM   29884 C CD2  . PHE G 6  62  ? 154.188 207.055 127.330 1.00 138.98 ? 62  PHE K CD2  1 
ATOM   29885 C CE1  . PHE G 6  62  ? 152.129 208.391 128.576 1.00 135.72 ? 62  PHE K CE1  1 
ATOM   29886 C CE2  . PHE G 6  62  ? 153.625 208.165 126.734 1.00 141.53 ? 62  PHE K CE2  1 
ATOM   29887 C CZ   . PHE G 6  62  ? 152.592 208.831 127.356 1.00 138.71 ? 62  PHE K CZ   1 
ATOM   29888 H H    . PHE G 6  62  ? 156.432 206.530 128.677 1.00 139.27 ? 62  PHE K H    1 
ATOM   29889 H HA   . PHE G 6  62  ? 155.099 206.272 130.903 1.00 138.23 ? 62  PHE K HA   1 
ATOM   29890 H HB2  . PHE G 6  62  ? 154.708 204.835 128.497 1.00 138.59 ? 62  PHE K HB2  1 
ATOM   29891 H HB3  . PHE G 6  62  ? 153.641 204.920 129.669 1.00 138.34 ? 62  PHE K HB3  1 
ATOM   29892 H HD1  . PHE G 6  62  ? 152.378 206.987 129.991 1.00 138.01 ? 62  PHE K HD1  1 
ATOM   29893 H HD2  . PHE G 6  62  ? 154.886 206.610 126.906 1.00 138.89 ? 62  PHE K HD2  1 
ATOM   29894 H HE1  . PHE G 6  62  ? 151.431 208.838 128.998 1.00 138.05 ? 62  PHE K HE1  1 
ATOM   29895 H HE2  . PHE G 6  62  ? 153.940 208.461 125.910 1.00 139.26 ? 62  PHE K HE2  1 
ATOM   29896 H HZ   . PHE G 6  62  ? 152.212 209.580 126.956 1.00 138.51 ? 62  PHE K HZ   1 
ATOM   29897 N N    . ALA G 6  63  ? 155.635 204.173 132.067 1.00 128.31 ? 63  ALA K N    1 
ATOM   29898 C CA   . ALA G 6  63  ? 156.043 202.925 132.698 1.00 126.20 ? 63  ALA K CA   1 
ATOM   29899 C C    . ALA G 6  63  ? 155.262 202.750 133.988 1.00 124.73 ? 63  ALA K C    1 
ATOM   29900 O O    . ALA G 6  63  ? 155.090 203.707 134.738 1.00 131.40 ? 63  ALA K O    1 
ATOM   29901 C CB   . ALA G 6  63  ? 157.549 202.912 132.987 1.00 127.06 ? 63  ALA K CB   1 
ATOM   29902 H H    . ALA G 6  63  ? 155.166 204.695 132.565 1.00 127.96 ? 63  ALA K H    1 
ATOM   29903 H HA   . ALA G 6  63  ? 155.836 202.183 132.110 1.00 127.69 ? 63  ALA K HA   1 
ATOM   29904 H HB1  . ALA G 6  63  ? 157.772 202.091 133.453 1.00 127.52 ? 63  ALA K HB1  1 
ATOM   29905 H HB2  . ALA G 6  63  ? 158.035 202.958 132.149 1.00 128.34 ? 63  ALA K HB2  1 
ATOM   29906 H HB3  . ALA G 6  63  ? 157.770 203.676 133.541 1.00 127.82 ? 63  ALA K HB3  1 
ATOM   29907 N N    . GLY G 6  64  ? 154.800 201.532 134.245 1.00 117.77 ? 64  GLY K N    1 
ATOM   29908 C CA   . GLY G 6  64  ? 153.950 201.297 135.396 1.00 121.76 ? 64  GLY K CA   1 
ATOM   29909 C C    . GLY G 6  64  ? 154.203 199.939 136.007 1.00 119.28 ? 64  GLY K C    1 
ATOM   29910 O O    . GLY G 6  64  ? 154.812 199.057 135.395 1.00 120.49 ? 64  GLY K O    1 
ATOM   29911 H H    . GLY G 6  64  ? 154.966 200.832 133.773 1.00 120.34 ? 64  GLY K H    1 
ATOM   29912 H HA2  . GLY G 6  64  ? 154.110 201.967 136.077 1.00 120.80 ? 64  GLY K HA2  1 
ATOM   29913 H HA3  . GLY G 6  64  ? 153.019 201.346 135.127 1.00 121.13 ? 64  GLY K HA3  1 
ATOM   29914 N N    . SER G 6  65  ? 153.734 199.791 137.241 1.00 116.85 ? 65  SER K N    1 
ATOM   29915 C CA   . SER G 6  65  ? 153.870 198.526 137.948 1.00 116.59 ? 65  SER K CA   1 
ATOM   29916 C C    . SER G 6  65  ? 152.821 198.459 139.044 1.00 117.42 ? 65  SER K C    1 
ATOM   29917 O O    . SER G 6  65  ? 152.272 199.478 139.466 1.00 120.71 ? 65  SER K O    1 
ATOM   29918 C CB   . SER G 6  65  ? 155.274 198.362 138.537 1.00 119.56 ? 65  SER K CB   1 
ATOM   29919 O OG   . SER G 6  65  ? 155.378 197.158 139.276 1.00 122.73 ? 65  SER K OG   1 
ATOM   29920 H H    . SER G 6  65  ? 153.336 200.407 137.690 1.00 119.00 ? 65  SER K H    1 
ATOM   29921 H HA   . SER G 6  65  ? 153.711 197.795 137.330 1.00 118.67 ? 65  SER K HA   1 
ATOM   29922 H HB2  . SER G 6  65  ? 155.919 198.345 137.813 1.00 118.94 ? 65  SER K HB2  1 
ATOM   29923 H HB3  . SER G 6  65  ? 155.458 199.111 139.126 1.00 118.94 ? 65  SER K HB3  1 
ATOM   29924 H HG   . SER G 6  65  ? 156.119 197.127 139.670 1.00 119.85 ? 65  SER K HG   1 
ATOM   29925 N N    . GLY G 6  66  ? 152.549 197.244 139.502 1.00 118.41 ? 66  GLY K N    1 
ATOM   29926 C CA   . GLY G 6  66  ? 151.581 197.068 140.564 1.00 124.19 ? 66  GLY K CA   1 
ATOM   29927 C C    . GLY G 6  66  ? 151.599 195.662 141.111 1.00 123.91 ? 66  GLY K C    1 
ATOM   29928 O O    . GLY G 6  66  ? 152.148 194.738 140.500 1.00 123.33 ? 66  GLY K O    1 
ATOM   29929 H H    . GLY G 6  66  ? 152.908 196.517 139.217 1.00 121.98 ? 66  GLY K H    1 
ATOM   29930 H HA2  . GLY G 6  66  ? 151.769 197.687 141.286 1.00 123.18 ? 66  GLY K HA2  1 
ATOM   29931 H HA3  . GLY G 6  66  ? 150.692 197.248 140.221 1.00 123.30 ? 66  GLY K HA3  1 
ATOM   29932 N N    . SER G 6  67  ? 150.981 195.515 142.276 1.00 145.85 ? 67  SER K N    1 
ATOM   29933 C CA   . SER G 6  67  ? 150.820 194.227 142.931 1.00 147.22 ? 67  SER K CA   1 
ATOM   29934 C C    . SER G 6  67  ? 149.505 193.618 142.444 1.00 148.13 ? 67  SER K C    1 
ATOM   29935 O O    . SER G 6  67  ? 148.970 194.019 141.407 1.00 147.35 ? 67  SER K O    1 
ATOM   29936 C CB   . SER G 6  67  ? 150.874 194.379 144.454 1.00 150.27 ? 67  SER K CB   1 
ATOM   29937 O OG   . SER G 6  67  ? 150.641 193.134 145.089 1.00 150.05 ? 67  SER K OG   1 
ATOM   29938 H H    . SER G 6  67  ? 150.637 196.168 142.718 1.00 145.90 ? 67  SER K H    1 
ATOM   29939 H HA   . SER G 6  67  ? 151.543 193.639 142.663 1.00 145.52 ? 67  SER K HA   1 
ATOM   29940 H HB2  . SER G 6  67  ? 151.744 194.717 144.715 1.00 146.62 ? 67  SER K HB2  1 
ATOM   29941 H HB3  . SER G 6  67  ? 150.177 194.983 144.736 1.00 146.55 ? 67  SER K HB3  1 
ATOM   29942 H HG   . SER G 6  67  ? 150.622 193.234 145.923 1.00 146.46 ? 67  SER K HG   1 
ATOM   29943 N N    . ALA G 6  68  ? 148.984 192.629 143.170 1.00 141.34 ? 68  ALA K N    1 
ATOM   29944 C CA   . ALA G 6  68  ? 147.710 192.029 142.791 1.00 138.72 ? 68  ALA K CA   1 
ATOM   29945 C C    . ALA G 6  68  ? 146.591 193.065 142.725 1.00 135.30 ? 68  ALA K C    1 
ATOM   29946 O O    . ALA G 6  68  ? 145.774 193.034 141.797 1.00 133.66 ? 68  ALA K O    1 
ATOM   29947 C CB   . ALA G 6  68  ? 147.348 190.917 143.775 1.00 136.77 ? 68  ALA K CB   1 
ATOM   29948 H H    . ALA G 6  68  ? 149.343 192.293 143.875 1.00 136.87 ? 68  ALA K H    1 
ATOM   29949 H HA   . ALA G 6  68  ? 147.801 191.631 141.912 1.00 136.00 ? 68  ALA K HA   1 
ATOM   29950 H HB1  . ALA G 6  68  ? 146.487 190.547 143.528 1.00 134.88 ? 68  ALA K HB1  1 
ATOM   29951 H HB2  . ALA G 6  68  ? 148.029 190.227 143.736 1.00 135.92 ? 68  ALA K HB2  1 
ATOM   29952 H HB3  . ALA G 6  68  ? 147.305 191.291 144.669 1.00 136.11 ? 68  ALA K HB3  1 
ATOM   29953 N N    . THR G 6  69  ? 146.534 193.991 143.686 1.00 145.63 ? 69  THR K N    1 
ATOM   29954 C CA   . THR G 6  69  ? 145.457 194.977 143.737 1.00 148.99 ? 69  THR K CA   1 
ATOM   29955 C C    . THR G 6  69  ? 145.887 196.393 143.375 1.00 147.66 ? 69  THR K C    1 
ATOM   29956 O O    . THR G 6  69  ? 145.295 196.997 142.476 1.00 150.25 ? 69  THR K O    1 
ATOM   29957 C CB   . THR G 6  69  ? 144.838 194.986 145.143 1.00 149.23 ? 69  THR K CB   1 
ATOM   29958 O OG1  . THR G 6  69  ? 145.879 194.978 146.127 1.00 150.01 ? 69  THR K OG1  1 
ATOM   29959 C CG2  . THR G 6  69  ? 143.945 193.772 145.345 1.00 144.35 ? 69  THR K CG2  1 
ATOM   29960 H H    . THR G 6  69  ? 147.109 194.068 144.321 1.00 145.35 ? 69  THR K H    1 
ATOM   29961 H HA   . THR G 6  69  ? 144.755 194.725 143.118 1.00 145.01 ? 69  THR K HA   1 
ATOM   29962 H HB   . THR G 6  69  ? 144.298 195.785 145.252 1.00 145.22 ? 69  THR K HB   1 
ATOM   29963 H HG1  . THR G 6  69  ? 145.608 195.339 146.835 1.00 145.43 ? 69  THR K HG1  1 
ATOM   29964 H HG21 . THR G 6  69  ? 143.469 193.848 146.186 1.00 144.62 ? 69  THR K HG21 1 
ATOM   29965 H HG22 . THR G 6  69  ? 143.300 193.707 144.623 1.00 144.35 ? 69  THR K HG22 1 
ATOM   29966 H HG23 . THR G 6  69  ? 144.484 192.965 145.361 1.00 144.68 ? 69  THR K HG23 1 
ATOM   29967 N N    . ASP G 6  70  ? 146.901 196.946 144.036 1.00 134.08 ? 70  ASP K N    1 
ATOM   29968 C CA   . ASP G 6  70  ? 147.302 198.320 143.758 1.00 131.68 ? 70  ASP K CA   1 
ATOM   29969 C C    . ASP G 6  70  ? 148.123 198.383 142.476 1.00 132.41 ? 70  ASP K C    1 
ATOM   29970 O O    . ASP G 6  70  ? 148.868 197.457 142.145 1.00 133.71 ? 70  ASP K O    1 
ATOM   29971 C CB   . ASP G 6  70  ? 148.094 198.917 144.924 1.00 134.08 ? 70  ASP K CB   1 
ATOM   29972 C CG   . ASP G 6  70  ? 149.534 198.463 144.950 1.00 139.35 ? 70  ASP K CG   1 
ATOM   29973 O OD1  . ASP G 6  70  ? 149.793 197.287 144.643 1.00 138.91 ? 70  ASP K OD1  1 
ATOM   29974 O OD2  . ASP G 6  70  ? 150.411 199.288 145.282 1.00 136.15 ? 70  ASP K OD2  1 
ATOM   29975 H H    . ASP G 6  70  ? 147.367 196.553 144.642 1.00 134.94 ? 70  ASP K H    1 
ATOM   29976 H HA   . ASP G 6  70  ? 146.508 198.860 143.629 1.00 134.28 ? 70  ASP K HA   1 
ATOM   29977 H HB2  . ASP G 6  70  ? 148.087 199.884 144.846 1.00 134.37 ? 70  ASP K HB2  1 
ATOM   29978 H HB3  . ASP G 6  70  ? 147.680 198.648 145.759 1.00 134.34 ? 70  ASP K HB3  1 
ATOM   29979 N N    . PHE G 6  71  ? 147.978 199.489 141.750 1.00 124.77 ? 71  PHE K N    1 
ATOM   29980 C CA   . PHE G 6  71  ? 148.689 199.680 140.495 1.00 123.69 ? 71  PHE K CA   1 
ATOM   29981 C C    . PHE G 6  71  ? 149.079 201.145 140.374 1.00 126.24 ? 71  PHE K C    1 
ATOM   29982 O O    . PHE G 6  71  ? 148.446 202.024 140.964 1.00 127.33 ? 71  PHE K O    1 
ATOM   29983 C CB   . PHE G 6  71  ? 147.823 199.247 139.304 1.00 122.87 ? 71  PHE K CB   1 
ATOM   29984 C CG   . PHE G 6  71  ? 147.827 197.764 139.065 1.00 122.77 ? 71  PHE K CG   1 
ATOM   29985 C CD1  . PHE G 6  71  ? 146.985 196.938 139.791 1.00 123.25 ? 71  PHE K CD1  1 
ATOM   29986 C CD2  . PHE G 6  71  ? 148.663 197.195 138.124 1.00 126.29 ? 71  PHE K CD2  1 
ATOM   29987 C CE1  . PHE G 6  71  ? 146.980 195.575 139.587 1.00 122.66 ? 71  PHE K CE1  1 
ATOM   29988 C CE2  . PHE G 6  71  ? 148.659 195.828 137.915 1.00 122.83 ? 71  PHE K CE2  1 
ATOM   29989 C CZ   . PHE G 6  71  ? 147.816 195.019 138.647 1.00 121.78 ? 71  PHE K CZ   1 
ATOM   29990 H H    . PHE G 6  71  ? 147.469 200.148 141.966 1.00 124.59 ? 71  PHE K H    1 
ATOM   29991 H HA   . PHE G 6  71  ? 149.500 199.152 140.494 1.00 123.23 ? 71  PHE K HA   1 
ATOM   29992 H HB2  . PHE G 6  71  ? 146.907 199.519 139.469 1.00 123.80 ? 71  PHE K HB2  1 
ATOM   29993 H HB3  . PHE G 6  71  ? 148.155 199.679 138.502 1.00 123.25 ? 71  PHE K HB3  1 
ATOM   29994 H HD1  . PHE G 6  71  ? 146.417 197.308 140.428 1.00 123.99 ? 71  PHE K HD1  1 
ATOM   29995 H HD2  . PHE G 6  71  ? 149.234 197.735 137.627 1.00 123.56 ? 71  PHE K HD2  1 
ATOM   29996 H HE1  . PHE G 6  71  ? 146.409 195.032 140.082 1.00 123.30 ? 71  PHE K HE1  1 
ATOM   29997 H HE2  . PHE G 6  71  ? 149.224 195.451 137.283 1.00 121.85 ? 71  PHE K HE2  1 
ATOM   29998 H HZ   . PHE G 6  71  ? 147.812 194.100 138.506 1.00 122.33 ? 71  PHE K HZ   1 
ATOM   29999 N N    . THR G 6  72  ? 150.135 201.405 139.601 1.00 130.22 ? 72  THR K N    1 
ATOM   30000 C CA   . THR G 6  72  ? 150.629 202.761 139.406 1.00 132.07 ? 72  THR K CA   1 
ATOM   30001 C C    . THR G 6  72  ? 151.165 202.912 137.992 1.00 129.63 ? 72  THR K C    1 
ATOM   30002 O O    . THR G 6  72  ? 151.795 201.996 137.454 1.00 132.39 ? 72  THR K O    1 
ATOM   30003 C CB   . THR G 6  72  ? 151.749 203.118 140.395 1.00 135.09 ? 72  THR K CB   1 
ATOM   30004 O OG1  . THR G 6  72  ? 152.967 202.483 139.986 1.00 134.16 ? 72  THR K OG1  1 
ATOM   30005 C CG2  . THR G 6  72  ? 151.407 202.689 141.818 1.00 133.63 ? 72  THR K CG2  1 
ATOM   30006 H H    . THR G 6  72  ? 150.583 200.806 139.176 1.00 130.53 ? 72  THR K H    1 
ATOM   30007 H HA   . THR G 6  72  ? 149.903 203.393 139.524 1.00 131.51 ? 72  THR K HA   1 
ATOM   30008 H HB   . THR G 6  72  ? 151.877 204.080 140.393 1.00 132.18 ? 72  THR K HB   1 
ATOM   30009 H HG1  . THR G 6  72  ? 152.829 201.669 139.834 1.00 131.35 ? 72  THR K HG1  1 
ATOM   30010 H HG21 . THR G 6  72  ? 152.032 203.089 142.441 1.00 131.81 ? 72  THR K HG21 1 
ATOM   30011 H HG22 . THR G 6  72  ? 150.509 202.975 142.046 1.00 131.74 ? 72  THR K HG22 1 
ATOM   30012 H HG23 . THR G 6  72  ? 151.461 201.723 141.895 1.00 131.13 ? 72  THR K HG23 1 
ATOM   30013 N N    . LEU G 6  73  ? 150.913 204.084 137.410 1.00 122.99 ? 73  LEU K N    1 
ATOM   30014 C CA   . LEU G 6  73  ? 151.472 204.506 136.132 1.00 126.17 ? 73  LEU K CA   1 
ATOM   30015 C C    . LEU G 6  73  ? 152.298 205.763 136.365 1.00 131.95 ? 73  LEU K C    1 
ATOM   30016 O O    . LEU G 6  73  ? 151.836 206.693 137.033 1.00 132.08 ? 73  LEU K O    1 
ATOM   30017 C CB   . LEU G 6  73  ? 150.364 204.779 135.109 1.00 127.63 ? 73  LEU K CB   1 
ATOM   30018 C CG   . LEU G 6  73  ? 150.790 205.252 133.717 1.00 124.49 ? 73  LEU K CG   1 
ATOM   30019 C CD1  . LEU G 6  73  ? 151.595 204.185 133.003 1.00 125.74 ? 73  LEU K CD1  1 
ATOM   30020 C CD2  . LEU G 6  73  ? 149.576 205.648 132.893 1.00 123.93 ? 73  LEU K CD2  1 
ATOM   30021 H H    . LEU G 6  73  ? 150.394 204.676 137.757 1.00 127.65 ? 73  LEU K H    1 
ATOM   30022 H HA   . LEU G 6  73  ? 152.054 203.813 135.783 1.00 127.26 ? 73  LEU K HA   1 
ATOM   30023 H HB2  . LEU G 6  73  ? 149.859 203.959 134.989 1.00 127.15 ? 73  LEU K HB2  1 
ATOM   30024 H HB3  . LEU G 6  73  ? 149.779 205.461 135.475 1.00 128.04 ? 73  LEU K HB3  1 
ATOM   30025 H HG   . LEU G 6  73  ? 151.351 206.038 133.804 1.00 127.55 ? 73  LEU K HG   1 
ATOM   30026 H HD11 . LEU G 6  73  ? 151.753 204.469 132.089 1.00 127.75 ? 73  LEU K HD11 1 
ATOM   30027 H HD12 . LEU G 6  73  ? 152.440 204.064 133.463 1.00 127.34 ? 73  LEU K HD12 1 
ATOM   30028 H HD13 . LEU G 6  73  ? 151.092 203.355 133.009 1.00 127.31 ? 73  LEU K HD13 1 
ATOM   30029 H HD21 . LEU G 6  73  ? 149.873 205.954 132.022 1.00 126.51 ? 73  LEU K HD21 1 
ATOM   30030 H HD22 . LEU G 6  73  ? 148.997 204.876 132.793 1.00 127.32 ? 73  LEU K HD22 1 
ATOM   30031 H HD23 . LEU G 6  73  ? 149.103 206.360 133.351 1.00 127.40 ? 73  LEU K HD23 1 
ATOM   30032 N N    . THR G 6  74  ? 153.513 205.791 135.818 1.00 140.69 ? 74  THR K N    1 
ATOM   30033 C CA   . THR G 6  74  ? 154.456 206.881 136.017 1.00 136.73 ? 74  THR K CA   1 
ATOM   30034 C C    . THR G 6  74  ? 154.948 207.367 134.663 1.00 136.99 ? 74  THR K C    1 
ATOM   30035 O O    . THR G 6  74  ? 155.298 206.558 133.793 1.00 140.29 ? 74  THR K O    1 
ATOM   30036 C CB   . THR G 6  74  ? 155.647 206.437 136.871 1.00 135.97 ? 74  THR K CB   1 
ATOM   30037 O OG1  . THR G 6  74  ? 156.407 205.454 136.159 1.00 139.23 ? 74  THR K OG1  1 
ATOM   30038 C CG2  . THR G 6  74  ? 155.171 205.843 138.188 1.00 137.12 ? 74  THR K CG2  1 
ATOM   30039 H H    . THR G 6  74  ? 153.820 205.166 135.313 1.00 137.44 ? 74  THR K H    1 
ATOM   30040 H HA   . THR G 6  74  ? 154.018 207.619 136.464 1.00 137.62 ? 74  THR K HA   1 
ATOM   30041 H HB   . THR G 6  74  ? 156.209 207.203 137.065 1.00 137.58 ? 74  THR K HB   1 
ATOM   30042 H HG1  . THR G 6  74  ? 155.932 204.778 136.006 1.00 138.02 ? 74  THR K HG1  1 
ATOM   30043 H HG21 . THR G 6  74  ? 155.927 205.699 138.779 1.00 137.46 ? 74  THR K HG21 1 
ATOM   30044 H HG22 . THR G 6  74  ? 154.547 206.449 138.616 1.00 138.25 ? 74  THR K HG22 1 
ATOM   30045 H HG23 . THR G 6  74  ? 154.728 204.995 138.030 1.00 137.45 ? 74  THR K HG23 1 
ATOM   30046 N N    . ILE G 6  75  ? 154.971 208.686 134.493 1.00 144.82 ? 75  ILE K N    1 
ATOM   30047 C CA   . ILE G 6  75  ? 155.510 209.335 133.304 1.00 148.35 ? 75  ILE K CA   1 
ATOM   30048 C C    . ILE G 6  75  ? 156.814 210.002 133.714 1.00 149.23 ? 75  ILE K C    1 
ATOM   30049 O O    . ILE G 6  75  ? 156.839 210.797 134.660 1.00 149.95 ? 75  ILE K O    1 
ATOM   30050 C CB   . ILE G 6  75  ? 154.531 210.365 132.719 1.00 145.43 ? 75  ILE K CB   1 
ATOM   30051 C CG1  . ILE G 6  75  ? 153.087 209.850 132.770 1.00 143.07 ? 75  ILE K CG1  1 
ATOM   30052 C CG2  . ILE G 6  75  ? 154.925 210.718 131.293 1.00 145.58 ? 75  ILE K CG2  1 
ATOM   30053 C CD1  . ILE G 6  75  ? 152.890 208.461 132.207 1.00 145.40 ? 75  ILE K CD1  1 
ATOM   30054 H H    . ILE G 6  75  ? 154.669 209.243 135.074 1.00 146.03 ? 75  ILE K H    1 
ATOM   30055 H HA   . ILE G 6  75  ? 155.705 208.673 132.624 1.00 146.62 ? 75  ILE K HA   1 
ATOM   30056 H HB   . ILE G 6  75  ? 154.585 211.171 133.254 1.00 146.71 ? 75  ILE K HB   1 
ATOM   30057 H HG12 . ILE G 6  75  ? 152.786 209.842 133.692 1.00 146.05 ? 75  ILE K HG12 1 
ATOM   30058 H HG13 . ILE G 6  75  ? 152.529 210.452 132.254 1.00 145.76 ? 75  ILE K HG13 1 
ATOM   30059 H HG21 . ILE G 6  75  ? 154.267 211.329 130.926 1.00 146.23 ? 75  ILE K HG21 1 
ATOM   30060 H HG22 . ILE G 6  75  ? 155.798 211.141 131.303 1.00 146.31 ? 75  ILE K HG22 1 
ATOM   30061 H HG23 . ILE G 6  75  ? 154.957 209.908 130.760 1.00 146.25 ? 75  ILE K HG23 1 
ATOM   30062 H HD11 . ILE G 6  75  ? 152.838 207.827 132.939 1.00 145.98 ? 75  ILE K HD11 1 
ATOM   30063 H HD12 . ILE G 6  75  ? 152.061 208.445 131.703 1.00 145.77 ? 75  ILE K HD12 1 
ATOM   30064 H HD13 . ILE G 6  75  ? 153.632 208.238 131.626 1.00 145.96 ? 75  ILE K HD13 1 
ATOM   30065 N N    . THR G 6  76  ? 157.900 209.672 133.012 1.00 156.19 ? 76  THR K N    1 
ATOM   30066 C CA   . THR G 6  76  ? 159.200 210.226 133.375 1.00 155.36 ? 76  THR K CA   1 
ATOM   30067 C C    . THR G 6  76  ? 159.231 211.740 133.215 1.00 156.89 ? 76  THR K C    1 
ATOM   30068 O O    . THR G 6  76  ? 159.969 212.424 133.933 1.00 158.23 ? 76  THR K O    1 
ATOM   30069 C CB   . THR G 6  76  ? 160.303 209.588 132.528 1.00 154.38 ? 76  THR K CB   1 
ATOM   30070 O OG1  . THR G 6  76  ? 159.990 208.207 132.298 1.00 155.37 ? 76  THR K OG1  1 
ATOM   30071 C CG2  . THR G 6  76  ? 161.669 209.712 133.218 1.00 153.11 ? 76  THR K CG2  1 
ATOM   30072 H H    . THR G 6  76  ? 157.910 209.140 132.336 1.00 154.73 ? 76  THR K H    1 
ATOM   30073 H HA   . THR G 6  76  ? 159.367 210.022 134.308 1.00 154.86 ? 76  THR K HA   1 
ATOM   30074 H HB   . THR G 6  76  ? 160.354 210.048 131.675 1.00 154.91 ? 76  THR K HB   1 
ATOM   30075 H HG1  . THR G 6  76  ? 160.651 207.720 132.474 1.00 154.96 ? 76  THR K HG1  1 
ATOM   30076 H HG21 . THR G 6  76  ? 162.228 208.947 133.009 1.00 154.83 ? 76  THR K HG21 1 
ATOM   30077 H HG22 . THR G 6  76  ? 162.118 210.513 132.906 1.00 154.88 ? 76  THR K HG22 1 
ATOM   30078 H HG23 . THR G 6  76  ? 161.567 209.771 134.180 1.00 154.76 ? 76  THR K HG23 1 
ATOM   30079 N N    . SER G 6  77  ? 158.449 212.281 132.285 1.00 162.78 ? 77  SER K N    1 
ATOM   30080 C CA   . SER G 6  77  ? 158.420 213.723 132.061 1.00 161.34 ? 77  SER K CA   1 
ATOM   30081 C C    . SER G 6  77  ? 157.183 214.058 131.245 1.00 161.77 ? 77  SER K C    1 
ATOM   30082 O O    . SER G 6  77  ? 156.987 213.496 130.163 1.00 162.86 ? 77  SER K O    1 
ATOM   30083 C CB   . SER G 6  77  ? 159.686 214.187 131.342 1.00 160.93 ? 77  SER K CB   1 
ATOM   30084 O OG   . SER G 6  77  ? 160.835 213.977 132.144 1.00 160.71 ? 77  SER K OG   1 
ATOM   30085 H H    . SER G 6  77  ? 157.925 211.834 131.769 1.00 160.84 ? 77  SER K H    1 
ATOM   30086 H HA   . SER G 6  77  ? 158.361 214.184 132.912 1.00 160.90 ? 77  SER K HA   1 
ATOM   30087 H HB2  . SER G 6  77  ? 159.781 213.683 130.519 1.00 160.70 ? 77  SER K HB2  1 
ATOM   30088 H HB3  . SER G 6  77  ? 159.608 215.132 131.142 1.00 161.17 ? 77  SER K HB3  1 
ATOM   30089 H HG   . SER G 6  77  ? 160.754 214.382 132.874 1.00 161.11 ? 77  SER K HG   1 
ATOM   30090 N N    . VAL G 6  78  ? 156.352 214.965 131.758 1.00 159.53 ? 78  VAL K N    1 
ATOM   30091 C CA   . VAL G 6  78  ? 155.147 215.360 131.041 1.00 160.27 ? 78  VAL K CA   1 
ATOM   30092 C C    . VAL G 6  78  ? 155.526 216.186 129.820 1.00 160.46 ? 78  VAL K C    1 
ATOM   30093 O O    . VAL G 6  78  ? 156.485 216.968 129.845 1.00 161.03 ? 78  VAL K O    1 
ATOM   30094 C CB   . VAL G 6  78  ? 154.194 216.143 131.960 1.00 161.13 ? 78  VAL K CB   1 
ATOM   30095 C CG1  . VAL G 6  78  ? 152.884 216.430 131.238 1.00 161.37 ? 78  VAL K CG1  1 
ATOM   30096 C CG2  . VAL G 6  78  ? 153.929 215.371 133.243 1.00 159.76 ? 78  VAL K CG2  1 
ATOM   30097 H H    . VAL G 6  78  ? 156.468 215.363 132.511 1.00 160.66 ? 78  VAL K H    1 
ATOM   30098 H HA   . VAL G 6  78  ? 154.685 214.564 130.735 1.00 160.54 ? 78  VAL K HA   1 
ATOM   30099 H HB   . VAL G 6  78  ? 154.602 216.991 132.195 1.00 161.08 ? 78  VAL K HB   1 
ATOM   30100 H HG11 . VAL G 6  78  ? 152.214 216.695 131.888 1.00 160.70 ? 78  VAL K HG11 1 
ATOM   30101 H HG12 . VAL G 6  78  ? 153.024 217.146 130.600 1.00 160.95 ? 78  VAL K HG12 1 
ATOM   30102 H HG13 . VAL G 6  78  ? 152.595 215.627 130.777 1.00 160.97 ? 78  VAL K HG13 1 
ATOM   30103 H HG21 . VAL G 6  78  ? 153.237 215.824 133.750 1.00 160.63 ? 78  VAL K HG21 1 
ATOM   30104 H HG22 . VAL G 6  78  ? 153.634 214.477 133.010 1.00 160.73 ? 78  VAL K HG22 1 
ATOM   30105 H HG23 . VAL G 6  78  ? 154.741 215.324 133.768 1.00 160.77 ? 78  VAL K HG23 1 
ATOM   30106 N N    . GLN G 6  79  ? 154.774 216.001 128.738 1.00 161.16 ? 79  GLN K N    1 
ATOM   30107 C CA   . GLN G 6  79  ? 154.942 216.762 127.511 1.00 162.91 ? 79  GLN K CA   1 
ATOM   30108 C C    . GLN G 6  79  ? 153.596 217.347 127.111 1.00 164.43 ? 79  GLN K C    1 
ATOM   30109 O O    . GLN G 6  79  ? 152.545 216.935 127.608 1.00 165.45 ? 79  GLN K O    1 
ATOM   30110 C CB   . GLN G 6  79  ? 155.503 215.895 126.369 1.00 163.00 ? 79  GLN K CB   1 
ATOM   30111 C CG   . GLN G 6  79  ? 156.509 214.815 126.795 1.00 162.60 ? 79  GLN K CG   1 
ATOM   30112 C CD   . GLN G 6  79  ? 157.713 215.325 127.596 1.00 162.70 ? 79  GLN K CD   1 
ATOM   30113 O OE1  . GLN G 6  79  ? 158.421 214.529 128.212 1.00 162.19 ? 79  GLN K OE1  1 
ATOM   30114 N NE2  . GLN G 6  79  ? 157.989 216.628 127.539 1.00 162.98 ? 79  GLN K NE2  1 
ATOM   30115 H H    . GLN G 6  79  ? 154.142 215.420 128.693 1.00 162.20 ? 79  GLN K H    1 
ATOM   30116 H HA   . GLN G 6  79  ? 155.542 217.506 127.665 1.00 162.63 ? 79  GLN K HA   1 
ATOM   30117 H HB2  . GLN G 6  79  ? 154.762 215.445 125.934 1.00 162.26 ? 79  GLN K HB2  1 
ATOM   30118 H HB3  . GLN G 6  79  ? 155.949 216.475 125.732 1.00 162.61 ? 79  GLN K HB3  1 
ATOM   30119 H HG2  . GLN G 6  79  ? 156.049 214.158 127.340 1.00 162.14 ? 79  GLN K HG2  1 
ATOM   30120 H HG3  . GLN G 6  79  ? 156.854 214.389 125.995 1.00 162.23 ? 79  GLN K HG3  1 
ATOM   30121 H HE21 . GLN G 6  79  ? 157.502 217.172 127.092 1.00 162.66 ? 79  GLN K HE21 1 
ATOM   30122 H HE22 . GLN G 6  79  ? 158.667 216.932 127.973 1.00 162.47 ? 79  GLN K HE22 1 
ATOM   30123 N N    . ALA G 6  80  ? 153.641 218.330 126.207 1.00 169.83 ? 80  ALA K N    1 
ATOM   30124 C CA   . ALA G 6  80  ? 152.413 218.981 125.764 1.00 169.46 ? 80  ALA K CA   1 
ATOM   30125 C C    . ALA G 6  80  ? 151.446 217.976 125.151 1.00 169.58 ? 80  ALA K C    1 
ATOM   30126 O O    . ALA G 6  80  ? 150.230 218.071 125.353 1.00 168.74 ? 80  ALA K O    1 
ATOM   30127 C CB   . ALA G 6  80  ? 152.740 220.088 124.762 1.00 168.14 ? 80  ALA K CB   1 
ATOM   30128 H H    . ALA G 6  80  ? 154.359 218.631 125.843 1.00 168.41 ? 80  ALA K H    1 
ATOM   30129 H HA   . ALA G 6  80  ? 151.977 219.388 126.529 1.00 168.41 ? 80  ALA K HA   1 
ATOM   30130 H HB1  . ALA G 6  80  ? 151.914 220.512 124.481 1.00 168.25 ? 80  ALA K HB1  1 
ATOM   30131 H HB2  . ALA G 6  80  ? 153.318 220.739 125.189 1.00 168.42 ? 80  ALA K HB2  1 
ATOM   30132 H HB3  . ALA G 6  80  ? 153.189 219.697 123.997 1.00 168.54 ? 80  ALA K HB3  1 
ATOM   30133 N N    . GLU G 6  81  ? 151.966 217.007 124.396 1.00 166.51 ? 81  GLU K N    1 
ATOM   30134 C CA   . GLU G 6  81  ? 151.116 215.961 123.843 1.00 167.27 ? 81  GLU K CA   1 
ATOM   30135 C C    . GLU G 6  81  ? 150.620 214.995 124.912 1.00 168.88 ? 81  GLU K C    1 
ATOM   30136 O O    . GLU G 6  81  ? 149.619 214.306 124.689 1.00 169.68 ? 81  GLU K O    1 
ATOM   30137 C CB   . GLU G 6  81  ? 151.875 215.197 122.755 1.00 166.32 ? 81  GLU K CB   1 
ATOM   30138 C CG   . GLU G 6  81  ? 151.091 214.056 122.116 1.00 166.67 ? 81  GLU K CG   1 
ATOM   30139 C CD   . GLU G 6  81  ? 151.343 212.715 122.783 1.00 166.75 ? 81  GLU K CD   1 
ATOM   30140 O OE1  . GLU G 6  81  ? 152.521 212.377 123.023 1.00 165.73 ? 81  GLU K OE1  1 
ATOM   30141 O OE2  . GLU G 6  81  ? 150.360 211.999 123.068 1.00 167.93 ? 81  GLU K OE2  1 
ATOM   30142 H H    . GLU G 6  81  ? 152.799 216.935 124.194 1.00 166.08 ? 81  GLU K H    1 
ATOM   30143 H HA   . GLU G 6  81  ? 150.340 216.372 123.432 1.00 166.28 ? 81  GLU K HA   1 
ATOM   30144 H HB2  . GLU G 6  81  ? 152.111 215.820 122.049 1.00 166.26 ? 81  GLU K HB2  1 
ATOM   30145 H HB3  . GLU G 6  81  ? 152.683 214.827 123.143 1.00 166.06 ? 81  GLU K HB3  1 
ATOM   30146 H HG2  . GLU G 6  81  ? 150.143 214.250 122.182 1.00 166.30 ? 81  GLU K HG2  1 
ATOM   30147 H HG3  . GLU G 6  81  ? 151.349 213.980 121.185 1.00 166.11 ? 81  GLU K HG3  1 
ATOM   30148 N N    . ASP G 6  82  ? 151.290 214.932 126.064 1.00 165.04 ? 82  ASP K N    1 
ATOM   30149 C CA   . ASP G 6  82  ? 150.926 213.983 127.108 1.00 162.79 ? 82  ASP K CA   1 
ATOM   30150 C C    . ASP G 6  82  ? 149.691 214.398 127.896 1.00 164.99 ? 82  ASP K C    1 
ATOM   30151 O O    . ASP G 6  82  ? 149.188 213.594 128.688 1.00 166.09 ? 82  ASP K O    1 
ATOM   30152 C CB   . ASP G 6  82  ? 152.100 213.794 128.071 1.00 160.79 ? 82  ASP K CB   1 
ATOM   30153 H H    . ASP G 6  82  ? 151.961 215.429 126.265 1.00 163.85 ? 82  ASP K H    1 
ATOM   30154 H HA   . ASP G 6  82  ? 150.740 213.124 126.697 1.00 163.40 ? 82  ASP K HA   1 
ATOM   30155 N N    . LEU G 6  83  ? 149.191 215.617 127.710 1.00 165.78 ? 83  LEU K N    1 
ATOM   30156 C CA   . LEU G 6  83  ? 148.014 216.064 128.445 1.00 166.22 ? 83  LEU K CA   1 
ATOM   30157 C C    . LEU G 6  83  ? 146.778 215.341 127.922 1.00 165.39 ? 83  LEU K C    1 
ATOM   30158 O O    . LEU G 6  83  ? 146.390 215.519 126.763 1.00 163.12 ? 83  LEU K O    1 
ATOM   30159 C CB   . LEU G 6  83  ? 147.849 217.577 128.314 1.00 164.79 ? 83  LEU K CB   1 
ATOM   30160 C CG   . LEU G 6  83  ? 148.701 218.474 129.220 1.00 165.23 ? 83  LEU K CG   1 
ATOM   30161 C CD1  . LEU G 6  83  ? 148.351 218.266 130.688 1.00 164.40 ? 83  LEU K CD1  1 
ATOM   30162 C CD2  . LEU G 6  83  ? 150.189 218.247 128.988 1.00 164.87 ? 83  LEU K CD2  1 
ATOM   30163 H H    . LEU G 6  83  ? 149.513 216.203 127.168 1.00 164.85 ? 83  LEU K H    1 
ATOM   30164 H HA   . LEU G 6  83  ? 148.119 215.841 129.382 1.00 165.15 ? 83  LEU K HA   1 
ATOM   30165 H HB2  . LEU G 6  83  ? 148.056 217.822 127.398 1.00 164.70 ? 83  LEU K HB2  1 
ATOM   30166 H HB3  . LEU G 6  83  ? 146.921 217.792 128.496 1.00 164.57 ? 83  LEU K HB3  1 
ATOM   30167 H HG   . LEU G 6  83  ? 148.511 219.400 129.003 1.00 164.76 ? 83  LEU K HG   1 
ATOM   30168 H HD11 . LEU G 6  83  ? 148.756 218.975 131.211 1.00 164.45 ? 83  LEU K HD11 1 
ATOM   30169 H HD12 . LEU G 6  83  ? 147.387 218.290 130.788 1.00 164.69 ? 83  LEU K HD12 1 
ATOM   30170 H HD13 . LEU G 6  83  ? 148.693 217.406 130.978 1.00 164.77 ? 83  LEU K HD13 1 
ATOM   30171 H HD21 . LEU G 6  83  ? 150.690 218.913 129.484 1.00 164.79 ? 83  LEU K HD21 1 
ATOM   30172 H HD22 . LEU G 6  83  ? 150.426 217.359 129.297 1.00 164.61 ? 83  LEU K HD22 1 
ATOM   30173 H HD23 . LEU G 6  83  ? 150.377 218.331 128.040 1.00 164.90 ? 83  LEU K HD23 1 
ATOM   30174 N N    . ALA G 6  84  ? 146.163 214.533 128.774 1.00 159.55 ? 84  ALA K N    1 
ATOM   30175 C CA   . ALA G 6  84  ? 144.970 213.766 128.427 1.00 157.73 ? 84  ALA K CA   1 
ATOM   30176 C C    . ALA G 6  84  ? 144.431 213.144 129.711 1.00 158.11 ? 84  ALA K C    1 
ATOM   30177 O O    . ALA G 6  84  ? 144.941 213.410 130.807 1.00 159.07 ? 84  ALA K O    1 
ATOM   30178 C CB   . ALA G 6  84  ? 145.282 212.709 127.366 1.00 158.27 ? 84  ALA K CB   1 
ATOM   30179 H H    . ALA G 6  84  ? 146.424 214.407 129.584 1.00 157.90 ? 84  ALA K H    1 
ATOM   30180 H HA   . ALA G 6  84  ? 144.295 214.364 128.071 1.00 157.46 ? 84  ALA K HA   1 
ATOM   30181 H HB1  . ALA G 6  84  ? 144.469 212.230 127.147 1.00 157.16 ? 84  ALA K HB1  1 
ATOM   30182 H HB2  . ALA G 6  84  ? 145.630 213.146 126.574 1.00 157.85 ? 84  ALA K HB2  1 
ATOM   30183 H HB3  . ALA G 6  84  ? 145.941 212.093 127.721 1.00 157.23 ? 84  ALA K HB3  1 
ATOM   30184 N N    . ASP G 6  85  ? 143.399 212.316 129.578 1.00 154.23 ? 85  ASP K N    1 
ATOM   30185 C CA   . ASP G 6  85  ? 142.796 211.615 130.705 1.00 153.60 ? 85  ASP K CA   1 
ATOM   30186 C C    . ASP G 6  85  ? 143.234 210.157 130.669 1.00 153.87 ? 85  ASP K C    1 
ATOM   30187 O O    . ASP G 6  85  ? 143.147 209.504 129.625 1.00 151.45 ? 85  ASP K O    1 
ATOM   30188 C CB   . ASP G 6  85  ? 141.271 211.716 130.660 1.00 150.23 ? 85  ASP K CB   1 
ATOM   30189 H H    . ASP G 6  85  ? 143.020 212.142 128.825 1.00 152.40 ? 85  ASP K H    1 
ATOM   30190 H HA   . ASP G 6  85  ? 143.103 212.003 131.539 1.00 152.57 ? 85  ASP K HA   1 
ATOM   30191 N N    . TYR G 6  86  ? 143.694 209.646 131.806 1.00 149.01 ? 86  TYR K N    1 
ATOM   30192 C CA   . TYR G 6  86  ? 144.269 208.309 131.879 1.00 146.53 ? 86  TYR K CA   1 
ATOM   30193 C C    . TYR G 6  86  ? 143.292 207.372 132.570 1.00 146.26 ? 86  TYR K C    1 
ATOM   30194 O O    . TYR G 6  86  ? 142.873 207.631 133.703 1.00 148.38 ? 86  TYR K O    1 
ATOM   30195 C CB   . TYR G 6  86  ? 145.603 208.341 132.624 1.00 144.09 ? 86  TYR K CB   1 
ATOM   30196 C CG   . TYR G 6  86  ? 146.695 209.038 131.850 1.00 145.58 ? 86  TYR K CG   1 
ATOM   30197 C CD1  . TYR G 6  86  ? 146.811 210.421 131.868 1.00 147.90 ? 86  TYR K CD1  1 
ATOM   30198 C CD2  . TYR G 6  86  ? 147.601 208.315 131.087 1.00 145.96 ? 86  TYR K CD2  1 
ATOM   30199 C CE1  . TYR G 6  86  ? 147.802 211.064 131.156 1.00 148.43 ? 86  TYR K CE1  1 
ATOM   30200 C CE2  . TYR G 6  86  ? 148.597 208.949 130.373 1.00 147.30 ? 86  TYR K CE2  1 
ATOM   30201 C CZ   . TYR G 6  86  ? 148.693 210.323 130.411 1.00 148.04 ? 86  TYR K CZ   1 
ATOM   30202 O OH   . TYR G 6  86  ? 149.686 210.956 129.699 1.00 148.74 ? 86  TYR K OH   1 
ATOM   30203 H H    . TYR G 6  86  ? 143.682 210.061 132.559 1.00 146.63 ? 86  TYR K H    1 
ATOM   30204 H HA   . TYR G 6  86  ? 144.431 207.973 130.985 1.00 146.09 ? 86  TYR K HA   1 
ATOM   30205 H HB2  . TYR G 6  86  ? 145.483 208.810 133.464 1.00 145.68 ? 86  TYR K HB2  1 
ATOM   30206 H HB3  . TYR G 6  86  ? 145.887 207.429 132.793 1.00 145.73 ? 86  TYR K HB3  1 
ATOM   30207 H HD1  . TYR G 6  86  ? 146.209 210.922 132.372 1.00 146.74 ? 86  TYR K HD1  1 
ATOM   30208 H HD2  . TYR G 6  86  ? 147.537 207.386 131.060 1.00 145.81 ? 86  TYR K HD2  1 
ATOM   30209 H HE1  . TYR G 6  86  ? 147.869 211.991 131.181 1.00 146.72 ? 86  TYR K HE1  1 
ATOM   30210 H HE2  . TYR G 6  86  ? 149.199 208.453 129.869 1.00 146.20 ? 86  TYR K HE2  1 
ATOM   30211 H HH   . TYR G 6  86  ? 149.648 211.786 129.825 1.00 146.88 ? 86  TYR K HH   1 
ATOM   30212 N N    . HIS G 6  87  ? 142.922 206.297 131.879 1.00 123.16 ? 87  HIS K N    1 
ATOM   30213 C CA   . HIS G 6  87  ? 142.024 205.287 132.414 1.00 117.56 ? 87  HIS K CA   1 
ATOM   30214 C C    . HIS G 6  87  ? 142.824 204.046 132.793 1.00 119.24 ? 87  HIS K C    1 
ATOM   30215 O O    . HIS G 6  87  ? 143.844 203.733 132.172 1.00 123.10 ? 87  HIS K O    1 
ATOM   30216 C CB   . HIS G 6  87  ? 140.944 204.930 131.394 1.00 116.29 ? 87  HIS K CB   1 
ATOM   30217 C CG   . HIS G 6  87  ? 139.925 206.008 131.191 1.00 120.10 ? 87  HIS K CG   1 
ATOM   30218 N ND1  . HIS G 6  87  ? 139.925 206.835 130.088 1.00 113.20 ? 87  HIS K ND1  1 
ATOM   30219 C CD2  . HIS G 6  87  ? 138.882 206.405 131.958 1.00 124.16 ? 87  HIS K CD2  1 
ATOM   30220 C CE1  . HIS G 6  87  ? 138.917 207.684 130.176 1.00 119.34 ? 87  HIS K CE1  1 
ATOM   30221 N NE2  . HIS G 6  87  ? 138.271 207.447 131.303 1.00 123.65 ? 87  HIS K NE2  1 
ATOM   30222 H H    . HIS G 6  87  ? 143.187 206.126 131.081 1.00 122.57 ? 87  HIS K H    1 
ATOM   30223 H HA   . HIS G 6  87  ? 141.588 205.629 133.207 1.00 121.77 ? 87  HIS K HA   1 
ATOM   30224 H HB2  . HIS G 6  87  ? 141.363 204.748 130.540 1.00 121.25 ? 87  HIS K HB2  1 
ATOM   30225 H HB3  . HIS G 6  87  ? 140.477 204.139 131.703 1.00 121.35 ? 87  HIS K HB3  1 
ATOM   30226 H HD2  . HIS G 6  87  ? 138.624 206.037 132.771 1.00 121.83 ? 87  HIS K HD2  1 
ATOM   30227 H HE1  . HIS G 6  87  ? 138.700 208.341 129.558 1.00 121.74 ? 87  HIS K HE1  1 
ATOM   30228 H HE2  . HIS G 6  87  ? 137.580 207.875 131.579 1.00 122.02 ? 87  HIS K HE2  1 
ATOM   30229 N N    . CYS G 6  88  ? 142.319 203.310 133.781 1.00 123.22 ? 88  CYS K N    1 
ATOM   30230 C CA   . CYS G 6  88  ? 142.794 201.968 134.091 1.00 123.53 ? 88  CYS K CA   1 
ATOM   30231 C C    . CYS G 6  88  ? 141.629 200.991 134.052 1.00 127.16 ? 88  CYS K C    1 
ATOM   30232 O O    . CYS G 6  88  ? 140.618 201.196 134.731 1.00 136.10 ? 88  CYS K O    1 
ATOM   30233 C CB   . CYS G 6  88  ? 143.486 201.914 135.460 1.00 128.04 ? 88  CYS K CB   1 
ATOM   30234 S SG   . CYS G 6  88  ? 142.453 202.270 136.904 1.00 137.83 ? 88  CYS K SG   1 
ATOM   30235 H H    . CYS G 6  88  ? 141.676 203.572 134.289 1.00 127.55 ? 88  CYS K H    1 
ATOM   30236 H HA   . CYS G 6  88  ? 143.437 201.693 133.423 1.00 126.80 ? 88  CYS K HA   1 
ATOM   30237 H HB2  . CYS G 6  88  ? 143.844 201.022 135.581 1.00 126.95 ? 88  CYS K HB2  1 
ATOM   30238 H HB3  . CYS G 6  88  ? 144.215 202.556 135.461 1.00 128.41 ? 88  CYS K HB3  1 
ATOM   30239 N N    . GLY G 6  89  ? 141.775 199.939 133.250 1.00 121.80 ? 89  GLY K N    1 
ATOM   30240 C CA   . GLY G 6  89  ? 140.767 198.903 133.132 1.00 123.41 ? 89  GLY K CA   1 
ATOM   30241 C C    . GLY G 6  89  ? 141.333 197.554 133.519 1.00 124.89 ? 89  GLY K C    1 
ATOM   30242 O O    . GLY G 6  89  ? 142.553 197.382 133.548 1.00 129.82 ? 89  GLY K O    1 
ATOM   30243 H H    . GLY G 6  89  ? 142.466 199.806 132.753 1.00 122.11 ? 89  GLY K H    1 
ATOM   30244 H HA2  . GLY G 6  89  ? 140.013 199.098 133.711 1.00 123.01 ? 89  GLY K HA2  1 
ATOM   30245 H HA3  . GLY G 6  89  ? 140.450 198.857 132.215 1.00 121.72 ? 89  GLY K HA3  1 
ATOM   30246 N N    . GLN G 6  90  ? 140.467 196.598 133.843 1.00 108.60 ? 90  GLN K N    1 
ATOM   30247 C CA   . GLN G 6  90  ? 140.879 195.254 134.216 1.00 103.22 ? 90  GLN K CA   1 
ATOM   30248 C C    . GLN G 6  90  ? 140.128 194.240 133.368 1.00 103.67 ? 90  GLN K C    1 
ATOM   30249 O O    . GLN G 6  90  ? 138.974 194.458 132.990 1.00 108.51 ? 90  GLN K O    1 
ATOM   30250 C CB   . GLN G 6  90  ? 140.635 194.980 135.713 1.00 99.19  ? 90  GLN K CB   1 
ATOM   30251 C CG   . GLN G 6  90  ? 139.181 195.086 136.155 1.00 99.10  ? 90  GLN K CG   1 
ATOM   30252 C CD   . GLN G 6  90  ? 138.406 193.797 135.968 1.00 100.91 ? 90  GLN K CD   1 
ATOM   30253 O OE1  . GLN G 6  90  ? 138.919 192.709 136.219 1.00 104.36 ? 90  GLN K OE1  1 
ATOM   30254 N NE2  . GLN G 6  90  ? 137.164 193.916 135.516 1.00 101.70 ? 90  GLN K NE2  1 
ATOM   30255 H H    . GLN G 6  90  ? 139.614 196.710 133.850 1.00 105.68 ? 90  GLN K H    1 
ATOM   30256 H HA   . GLN G 6  90  ? 141.826 195.140 134.044 1.00 104.27 ? 90  GLN K HA   1 
ATOM   30257 H HB2  . GLN G 6  90  ? 140.942 194.082 135.915 1.00 103.27 ? 90  GLN K HB2  1 
ATOM   30258 H HB3  . GLN G 6  90  ? 141.148 195.617 136.232 1.00 103.62 ? 90  GLN K HB3  1 
ATOM   30259 H HG2  . GLN G 6  90  ? 139.155 195.315 137.098 1.00 103.92 ? 90  GLN K HG2  1 
ATOM   30260 H HG3  . GLN G 6  90  ? 138.740 195.777 135.636 1.00 103.48 ? 90  GLN K HG3  1 
ATOM   30261 H HE21 . GLN G 6  90  ? 136.841 194.695 135.350 1.00 103.81 ? 90  GLN K HE21 1 
ATOM   30262 H HE22 . GLN G 6  90  ? 136.682 193.215 135.392 1.00 104.12 ? 90  GLN K HE22 1 
ATOM   30263 N N    . THR G 6  91  ? 140.801 193.127 133.069 1.00 99.21  ? 91  THR K N    1 
ATOM   30264 C CA   . THR G 6  91  ? 140.215 192.052 132.279 1.00 94.91  ? 91  THR K CA   1 
ATOM   30265 C C    . THR G 6  91  ? 140.309 190.700 132.976 1.00 100.31 ? 91  THR K C    1 
ATOM   30266 O O    . THR G 6  91  ? 140.087 189.669 132.331 1.00 96.45  ? 91  THR K O    1 
ATOM   30267 C CB   . THR G 6  91  ? 140.885 191.973 130.903 1.00 98.26  ? 91  THR K CB   1 
ATOM   30268 O OG1  . THR G 6  91  ? 142.306 191.902 131.061 1.00 95.80  ? 91  THR K OG1  1 
ATOM   30269 C CG2  . THR G 6  91  ? 140.528 193.192 130.066 1.00 97.63  ? 91  THR K CG2  1 
ATOM   30270 H H    . THR G 6  91  ? 141.610 192.972 133.318 1.00 99.87  ? 91  THR K H    1 
ATOM   30271 H HA   . THR G 6  91  ? 139.275 192.234 132.135 1.00 97.64  ? 91  THR K HA   1 
ATOM   30272 H HB   . THR G 6  91  ? 140.574 191.183 130.436 1.00 98.46  ? 91  THR K HB   1 
ATOM   30273 H HG1  . THR G 6  91  ? 142.515 191.201 131.474 1.00 98.16  ? 91  THR K HG1  1 
ATOM   30274 H HG21 . THR G 6  91  ? 140.923 193.116 129.184 1.00 99.50  ? 91  THR K HG21 1 
ATOM   30275 H HG22 . THR G 6  91  ? 139.564 193.261 129.974 1.00 97.99  ? 91  THR K HG22 1 
ATOM   30276 H HG23 . THR G 6  91  ? 140.861 193.997 130.492 1.00 98.13  ? 91  THR K HG23 1 
ATOM   30277 N N    . TYR G 6  92  ? 140.633 190.671 134.272 1.00 95.09  ? 92  TYR K N    1 
ATOM   30278 C CA   . TYR G 6  92  ? 140.619 189.410 135.007 1.00 82.98  ? 92  TYR K CA   1 
ATOM   30279 C C    . TYR G 6  92  ? 139.213 188.830 135.055 1.00 82.70  ? 92  TYR K C    1 
ATOM   30280 O O    . TYR G 6  92  ? 139.023 187.618 134.905 1.00 90.92  ? 92  TYR K O    1 
ATOM   30281 C CB   . TYR G 6  92  ? 141.159 189.623 136.418 1.00 78.62  ? 92  TYR K CB   1 
ATOM   30282 C CG   . TYR G 6  92  ? 141.139 188.376 137.265 1.00 77.39  ? 92  TYR K CG   1 
ATOM   30283 C CD1  . TYR G 6  92  ? 142.138 187.422 137.152 1.00 84.35  ? 92  TYR K CD1  1 
ATOM   30284 C CD2  . TYR G 6  92  ? 140.120 188.150 138.176 1.00 73.38  ? 92  TYR K CD2  1 
ATOM   30285 C CE1  . TYR G 6  92  ? 142.124 186.283 137.923 1.00 82.02  ? 92  TYR K CE1  1 
ATOM   30286 C CE2  . TYR G 6  92  ? 140.098 187.013 138.950 1.00 79.45  ? 92  TYR K CE2  1 
ATOM   30287 C CZ   . TYR G 6  92  ? 141.102 186.083 138.820 1.00 85.82  ? 92  TYR K CZ   1 
ATOM   30288 O OH   . TYR G 6  92  ? 141.083 184.946 139.591 1.00 98.04  ? 92  TYR K OH   1 
ATOM   30289 H H    . TYR G 6  92  ? 140.861 191.354 134.742 1.00 90.45  ? 92  TYR K H    1 
ATOM   30290 H HA   . TYR G 6  92  ? 141.193 188.772 134.556 1.00 88.83  ? 92  TYR K HA   1 
ATOM   30291 H HB2  . TYR G 6  92  ? 142.078 189.928 136.359 1.00 87.64  ? 92  TYR K HB2  1 
ATOM   30292 H HB3  . TYR G 6  92  ? 140.617 190.293 136.863 1.00 87.91  ? 92  TYR K HB3  1 
ATOM   30293 H HD1  . TYR G 6  92  ? 142.830 187.555 136.547 1.00 88.56  ? 92  TYR K HD1  1 
ATOM   30294 H HD2  . TYR G 6  92  ? 139.441 188.778 138.267 1.00 87.22  ? 92  TYR K HD2  1 
ATOM   30295 H HE1  . TYR G 6  92  ? 142.801 185.651 137.837 1.00 87.76  ? 92  TYR K HE1  1 
ATOM   30296 H HE2  . TYR G 6  92  ? 139.408 186.875 139.559 1.00 87.73  ? 92  TYR K HE2  1 
ATOM   30297 H HH   . TYR G 6  92  ? 140.424 184.963 140.112 1.00 89.72  ? 92  TYR K HH   1 
ATOM   30298 N N    . ASN G 6  93  ? 138.223 189.682 135.278 1.00 97.13  ? 93  ASN K N    1 
ATOM   30299 C CA   . ASN G 6  93  ? 136.808 189.360 135.181 1.00 95.54  ? 93  ASN K CA   1 
ATOM   30300 C C    . ASN G 6  93  ? 136.218 190.250 134.091 1.00 100.17 ? 93  ASN K C    1 
ATOM   30301 O O    . ASN G 6  93  ? 136.954 190.859 133.310 1.00 111.34 ? 93  ASN K O    1 
ATOM   30302 C CB   . ASN G 6  93  ? 136.115 189.537 136.531 1.00 89.09  ? 93  ASN K CB   1 
ATOM   30303 C CG   . ASN G 6  93  ? 135.030 188.509 136.765 1.00 94.19  ? 93  ASN K CG   1 
ATOM   30304 O OD1  . ASN G 6  93  ? 134.139 188.332 135.936 1.00 103.73 ? 93  ASN K OD1  1 
ATOM   30305 N ND2  . ASN G 6  93  ? 135.106 187.814 137.894 1.00 89.10  ? 93  ASN K ND2  1 
ATOM   30306 H H    . ASN G 6  93  ? 138.357 190.502 135.500 1.00 97.50  ? 93  ASN K H    1 
ATOM   30307 H HA   . ASN G 6  93  ? 136.702 188.435 134.906 1.00 96.12  ? 93  ASN K HA   1 
ATOM   30308 H HB2  . ASN G 6  93  ? 136.774 189.440 137.235 1.00 96.23  ? 93  ASN K HB2  1 
ATOM   30309 H HB3  . ASN G 6  93  ? 135.711 190.419 136.570 1.00 95.97  ? 93  ASN K HB3  1 
ATOM   30310 H HD21 . ASN G 6  93  ? 135.745 187.963 138.450 1.00 95.70  ? 93  ASN K HD21 1 
ATOM   30311 H HD22 . ASN G 6  93  ? 134.513 187.217 138.071 1.00 95.68  ? 93  ASN K HD22 1 
ATOM   30312 N N    . TYR G 6  94  ? 134.892 190.276 133.999 1.00 95.85  ? 94  TYR K N    1 
ATOM   30313 C CA   . TYR G 6  94  ? 134.244 191.137 133.020 1.00 98.93  ? 94  TYR K CA   1 
ATOM   30314 C C    . TYR G 6  94  ? 134.791 192.561 133.139 1.00 99.39  ? 94  TYR K C    1 
ATOM   30315 O O    . TYR G 6  94  ? 135.078 193.016 134.254 1.00 104.74 ? 94  TYR K O    1 
ATOM   30316 C CB   . TYR G 6  94  ? 132.727 191.140 133.220 1.00 102.68 ? 94  TYR K CB   1 
ATOM   30317 C CG   . TYR G 6  94  ? 132.041 189.853 132.821 1.00 105.58 ? 94  TYR K CG   1 
ATOM   30318 C CD1  . TYR G 6  94  ? 132.062 189.407 131.507 1.00 105.07 ? 94  TYR K CD1  1 
ATOM   30319 C CD2  . TYR G 6  94  ? 131.349 189.097 133.755 1.00 104.50 ? 94  TYR K CD2  1 
ATOM   30320 C CE1  . TYR G 6  94  ? 131.429 188.237 131.140 1.00 105.42 ? 94  TYR K CE1  1 
ATOM   30321 C CE2  . TYR G 6  94  ? 130.711 187.929 133.394 1.00 102.79 ? 94  TYR K CE2  1 
ATOM   30322 C CZ   . TYR G 6  94  ? 130.755 187.502 132.087 1.00 104.14 ? 94  TYR K CZ   1 
ATOM   30323 O OH   . TYR G 6  94  ? 130.122 186.336 131.726 1.00 105.45 ? 94  TYR K OH   1 
ATOM   30324 H H    . TYR G 6  94  ? 134.354 189.814 134.485 1.00 101.95 ? 94  TYR K H    1 
ATOM   30325 H HA   . TYR G 6  94  ? 134.438 190.774 132.146 1.00 103.45 ? 94  TYR K HA   1 
ATOM   30326 H HB2  . TYR G 6  94  ? 132.538 191.297 134.158 1.00 103.66 ? 94  TYR K HB2  1 
ATOM   30327 H HB3  . TYR G 6  94  ? 132.350 191.855 132.686 1.00 103.69 ? 94  TYR K HB3  1 
ATOM   30328 H HD1  . TYR G 6  94  ? 132.519 189.901 130.864 1.00 104.00 ? 94  TYR K HD1  1 
ATOM   30329 H HD2  . TYR G 6  94  ? 131.317 189.381 134.640 1.00 103.68 ? 94  TYR K HD2  1 
ATOM   30330 H HE1  . TYR G 6  94  ? 131.456 187.947 130.257 1.00 104.47 ? 94  TYR K HE1  1 
ATOM   30331 H HE2  . TYR G 6  94  ? 130.255 187.430 134.033 1.00 103.19 ? 94  TYR K HE2  1 
ATOM   30332 H HH   . TYR G 6  94  ? 129.752 185.991 132.396 1.00 103.51 ? 94  TYR K HH   1 
ATOM   30333 N N    . PRO G 6  95  ? 134.972 193.284 132.030 1.00 97.66  ? 95  PRO K N    1 
ATOM   30334 C CA   . PRO G 6  95  ? 135.662 194.578 132.109 1.00 100.59 ? 95  PRO K CA   1 
ATOM   30335 C C    . PRO G 6  95  ? 134.930 195.576 132.994 1.00 108.43 ? 95  PRO K C    1 
ATOM   30336 O O    . PRO G 6  95  ? 133.705 195.702 132.943 1.00 108.97 ? 95  PRO K O    1 
ATOM   30337 C CB   . PRO G 6  95  ? 135.702 195.055 130.655 1.00 99.04  ? 95  PRO K CB   1 
ATOM   30338 C CG   . PRO G 6  95  ? 135.451 193.865 129.838 1.00 97.37  ? 95  PRO K CG   1 
ATOM   30339 C CD   . PRO G 6  95  ? 134.561 192.987 130.646 1.00 100.35 ? 95  PRO K CD   1 
ATOM   30340 H HA   . PRO G 6  95  ? 136.565 194.458 132.438 1.00 102.96 ? 95  PRO K HA   1 
ATOM   30341 H HB2  . PRO G 6  95  ? 135.012 195.722 130.511 1.00 103.35 ? 95  PRO K HB2  1 
ATOM   30342 H HB3  . PRO G 6  95  ? 136.579 195.423 130.460 1.00 102.93 ? 95  PRO K HB3  1 
ATOM   30343 H HG2  . PRO G 6  95  ? 135.009 194.133 129.018 1.00 103.93 ? 95  PRO K HG2  1 
ATOM   30344 H HG3  . PRO G 6  95  ? 136.291 193.420 129.646 1.00 102.66 ? 95  PRO K HG3  1 
ATOM   30345 H HD2  . PRO G 6  95  ? 133.633 193.230 130.512 1.00 104.41 ? 95  PRO K HD2  1 
ATOM   30346 H HD3  . PRO G 6  95  ? 134.726 192.062 130.412 1.00 103.51 ? 95  PRO K HD3  1 
ATOM   30347 N N    . THR G 6  96  ? 135.707 196.300 133.798 1.00 110.55 ? 96  THR K N    1 
ATOM   30348 C CA   . THR G 6  96  ? 135.186 197.395 134.612 1.00 105.55 ? 96  THR K CA   1 
ATOM   30349 C C    . THR G 6  96  ? 136.305 198.413 134.769 1.00 106.92 ? 96  THR K C    1 
ATOM   30350 O O    . THR G 6  96  ? 137.319 198.126 135.412 1.00 109.55 ? 96  THR K O    1 
ATOM   30351 C CB   . THR G 6  96  ? 134.702 196.909 135.975 1.00 105.84 ? 96  THR K CB   1 
ATOM   30352 O OG1  . THR G 6  96  ? 135.754 196.191 136.631 1.00 106.74 ? 96  THR K OG1  1 
ATOM   30353 C CG2  . THR G 6  96  ? 133.477 196.015 135.843 1.00 112.66 ? 96  THR K CG2  1 
ATOM   30354 H H    . THR G 6  96  ? 136.552 196.169 133.895 1.00 108.42 ? 96  THR K H    1 
ATOM   30355 H HA   . THR G 6  96  ? 134.444 197.817 134.151 1.00 108.37 ? 96  THR K HA   1 
ATOM   30356 H HB   . THR G 6  96  ? 134.458 197.675 136.518 1.00 107.53 ? 96  THR K HB   1 
ATOM   30357 H HG1  . THR G 6  96  ? 135.468 195.847 137.341 1.00 108.70 ? 96  THR K HG1  1 
ATOM   30358 H HG21 . THR G 6  96  ? 133.064 195.890 136.711 1.00 108.62 ? 96  THR K HG21 1 
ATOM   30359 H HG22 . THR G 6  96  ? 132.834 196.425 135.245 1.00 109.35 ? 96  THR K HG22 1 
ATOM   30360 H HG23 . THR G 6  96  ? 133.731 195.149 135.486 1.00 109.75 ? 96  THR K HG23 1 
ATOM   30361 N N    . PHE G 6  97  ? 136.126 199.584 134.171 1.00 112.85 ? 97  PHE K N    1 
ATOM   30362 C CA   . PHE G 6  97  ? 137.151 200.616 134.130 1.00 110.82 ? 97  PHE K CA   1 
ATOM   30363 C C    . PHE G 6  97  ? 137.007 201.562 135.319 1.00 112.48 ? 97  PHE K C    1 
ATOM   30364 O O    . PHE G 6  97  ? 135.959 201.639 135.962 1.00 117.47 ? 97  PHE K O    1 
ATOM   30365 C CB   . PHE G 6  97  ? 137.103 201.389 132.805 1.00 106.17 ? 97  PHE K CB   1 
ATOM   30366 C CG   . PHE G 6  97  ? 137.025 200.504 131.584 1.00 108.75 ? 97  PHE K CG   1 
ATOM   30367 C CD1  . PHE G 6  97  ? 135.840 199.899 131.201 1.00 112.97 ? 97  PHE K CD1  1 
ATOM   30368 C CD2  . PHE G 6  97  ? 138.160 200.265 130.829 1.00 107.70 ? 97  PHE K CD2  1 
ATOM   30369 C CE1  . PHE G 6  97  ? 135.788 199.083 130.090 1.00 110.76 ? 97  PHE K CE1  1 
ATOM   30370 C CE2  . PHE G 6  97  ? 138.111 199.448 129.718 1.00 107.49 ? 97  PHE K CE2  1 
ATOM   30371 C CZ   . PHE G 6  97  ? 136.924 198.855 129.350 1.00 107.89 ? 97  PHE K CZ   1 
ATOM   30372 H H    . PHE G 6  97  ? 135.398 199.810 133.773 1.00 111.91 ? 97  PHE K H    1 
ATOM   30373 H HA   . PHE G 6  97  ? 138.020 200.191 134.193 1.00 112.15 ? 97  PHE K HA   1 
ATOM   30374 H HB2  . PHE G 6  97  ? 136.320 201.961 132.803 1.00 111.93 ? 97  PHE K HB2  1 
ATOM   30375 H HB3  . PHE G 6  97  ? 137.904 201.927 132.733 1.00 111.79 ? 97  PHE K HB3  1 
ATOM   30376 H HD1  . PHE G 6  97  ? 135.067 200.046 131.697 1.00 112.84 ? 97  PHE K HD1  1 
ATOM   30377 H HD2  . PHE G 6  97  ? 138.966 200.657 131.076 1.00 111.65 ? 97  PHE K HD2  1 
ATOM   30378 H HE1  . PHE G 6  97  ? 134.985 198.684 129.844 1.00 112.25 ? 97  PHE K HE1  1 
ATOM   30379 H HE2  . PHE G 6  97  ? 138.880 199.296 129.219 1.00 111.75 ? 97  PHE K HE2  1 
ATOM   30380 H HZ   . PHE G 6  97  ? 136.888 198.309 128.597 1.00 111.68 ? 97  PHE K HZ   1 
ATOM   30381 N N    . GLY G 6  98  ? 138.101 202.280 135.620 1.00 121.92 ? 98  GLY K N    1 
ATOM   30382 C CA   . GLY G 6  98  ? 138.125 203.141 136.783 1.00 125.86 ? 98  GLY K CA   1 
ATOM   30383 C C    . GLY G 6  98  ? 137.629 204.557 136.517 1.00 128.57 ? 98  GLY K C    1 
ATOM   30384 O O    . GLY G 6  98  ? 137.342 204.945 135.384 1.00 123.98 ? 98  GLY K O    1 
ATOM   30385 H H    . GLY G 6  98  ? 138.830 202.276 135.164 1.00 124.78 ? 98  GLY K H    1 
ATOM   30386 H HA2  . GLY G 6  98  ? 137.569 202.754 137.477 1.00 124.69 ? 98  GLY K HA2  1 
ATOM   30387 H HA3  . GLY G 6  98  ? 139.033 203.194 137.119 1.00 125.19 ? 98  GLY K HA3  1 
ATOM   30388 N N    . GLY G 6  99  ? 137.528 205.322 137.609 1.00 137.27 ? 99  GLY K N    1 
ATOM   30389 C CA   . GLY G 6  99  ? 137.038 206.692 137.521 1.00 135.82 ? 99  GLY K CA   1 
ATOM   30390 C C    . GLY G 6  99  ? 137.796 207.547 136.525 1.00 137.56 ? 99  GLY K C    1 
ATOM   30391 O O    . GLY G 6  99  ? 137.205 208.377 135.831 1.00 140.20 ? 99  GLY K O    1 
ATOM   30392 H H    . GLY G 6  99  ? 137.733 205.067 138.405 1.00 136.20 ? 99  GLY K H    1 
ATOM   30393 H HA2  . GLY G 6  99  ? 136.108 206.673 137.255 1.00 136.82 ? 99  GLY K HA2  1 
ATOM   30394 H HA3  . GLY G 6  99  ? 137.095 207.112 138.394 1.00 136.42 ? 99  GLY K HA3  1 
ATOM   30395 N N    . GLY G 6  100 ? 139.103 207.356 136.438 1.00 146.55 ? 100 GLY K N    1 
ATOM   30396 C CA   . GLY G 6  100 ? 139.935 208.146 135.541 1.00 143.85 ? 100 GLY K CA   1 
ATOM   30397 C C    . GLY G 6  100 ? 140.540 209.356 136.224 1.00 146.55 ? 100 GLY K C    1 
ATOM   30398 O O    . GLY G 6  100 ? 139.958 209.959 137.125 1.00 149.19 ? 100 GLY K O    1 
ATOM   30399 H H    . GLY G 6  100 ? 139.536 206.772 136.895 1.00 144.93 ? 100 GLY K H    1 
ATOM   30400 H HA2  . GLY G 6  100 ? 140.659 207.598 135.203 1.00 144.44 ? 100 GLY K HA2  1 
ATOM   30401 H HA3  . GLY G 6  100 ? 139.410 208.449 134.782 1.00 144.14 ? 100 GLY K HA3  1 
ATOM   30402 N N    . THR G 6  101 ? 141.743 209.709 135.780 1.00 155.67 ? 101 THR K N    1 
ATOM   30403 C CA   . THR G 6  101 ? 142.503 210.838 136.305 1.00 157.39 ? 101 THR K CA   1 
ATOM   30404 C C    . THR G 6  101 ? 142.831 211.799 135.171 1.00 158.82 ? 101 THR K C    1 
ATOM   30405 O O    . THR G 6  101 ? 143.167 211.370 134.061 1.00 155.80 ? 101 THR K O    1 
ATOM   30406 C CB   . THR G 6  101 ? 143.798 210.369 136.985 1.00 158.00 ? 101 THR K CB   1 
ATOM   30407 O OG1  . THR G 6  101 ? 143.486 209.670 138.197 1.00 153.70 ? 101 THR K OG1  1 
ATOM   30408 C CG2  . THR G 6  101 ? 144.712 211.551 137.298 1.00 159.79 ? 101 THR K CG2  1 
ATOM   30409 H H    . THR G 6  101 ? 142.156 209.293 135.150 1.00 156.09 ? 101 THR K H    1 
ATOM   30410 H HA   . THR G 6  101 ? 141.971 211.315 136.962 1.00 157.03 ? 101 THR K HA   1 
ATOM   30411 H HB   . THR G 6  101 ? 144.271 209.769 136.388 1.00 157.01 ? 101 THR K HB   1 
ATOM   30412 H HG1  . THR G 6  101 ? 143.087 210.181 138.731 1.00 156.82 ? 101 THR K HG1  1 
ATOM   30413 H HG21 . THR G 6  101 ? 145.323 211.315 138.014 1.00 157.32 ? 101 THR K HG21 1 
ATOM   30414 H HG22 . THR G 6  101 ? 145.231 211.793 136.514 1.00 157.28 ? 101 THR K HG22 1 
ATOM   30415 H HG23 . THR G 6  101 ? 144.185 212.315 137.579 1.00 157.88 ? 101 THR K HG23 1 
ATOM   30416 N N    . LYS G 6  102 ? 142.732 213.095 135.456 1.00 166.23 ? 102 LYS K N    1 
ATOM   30417 C CA   . LYS G 6  102 ? 142.984 214.150 134.482 1.00 164.26 ? 102 LYS K CA   1 
ATOM   30418 C C    . LYS G 6  102 ? 144.195 214.967 134.912 1.00 164.13 ? 102 LYS K C    1 
ATOM   30419 O O    . LYS G 6  102 ? 144.345 215.297 136.092 1.00 163.45 ? 102 LYS K O    1 
ATOM   30420 C CB   . LYS G 6  102 ? 141.762 215.068 134.334 1.00 163.85 ? 102 LYS K CB   1 
ATOM   30421 C CG   . LYS G 6  102 ? 141.837 216.045 133.160 1.00 165.04 ? 102 LYS K CG   1 
ATOM   30422 C CD   . LYS G 6  102 ? 141.594 215.360 131.816 1.00 165.47 ? 102 LYS K CD   1 
ATOM   30423 C CE   . LYS G 6  102 ? 140.114 215.106 131.560 1.00 164.17 ? 102 LYS K CE   1 
ATOM   30424 N NZ   . LYS G 6  102 ? 139.336 216.368 131.419 1.00 163.55 ? 102 LYS K NZ   1 
ATOM   30425 H H    . LYS G 6  102 ? 142.515 213.395 136.232 1.00 164.10 ? 102 LYS K H    1 
ATOM   30426 H HA   . LYS G 6  102 ? 143.178 213.756 133.619 1.00 163.83 ? 102 LYS K HA   1 
ATOM   30427 H HB2  . LYS G 6  102 ? 140.972 214.518 134.219 1.00 164.09 ? 102 LYS K HB2  1 
ATOM   30428 H HB3  . LYS G 6  102 ? 141.674 215.594 135.145 1.00 163.83 ? 102 LYS K HB3  1 
ATOM   30429 H HG2  . LYS G 6  102 ? 141.162 216.731 133.278 1.00 164.13 ? 102 LYS K HG2  1 
ATOM   30430 H HG3  . LYS G 6  102 ? 142.717 216.450 133.133 1.00 164.34 ? 102 LYS K HG3  1 
ATOM   30431 H HD2  . LYS G 6  102 ? 141.927 215.931 131.106 1.00 164.17 ? 102 LYS K HD2  1 
ATOM   30432 H HD3  . LYS G 6  102 ? 142.053 214.507 131.799 1.00 164.02 ? 102 LYS K HD3  1 
ATOM   30433 H HE2  . LYS G 6  102 ? 140.018 214.602 130.736 1.00 164.03 ? 102 LYS K HE2  1 
ATOM   30434 H HE3  . LYS G 6  102 ? 139.740 214.603 132.300 1.00 163.98 ? 102 LYS K HE3  1 
ATOM   30435 H HZ1  . LYS G 6  102 ? 138.674 216.386 132.014 1.00 164.05 ? 102 LYS K HZ1  1 
ATOM   30436 H HZ2  . LYS G 6  102 ? 139.866 217.069 131.556 1.00 163.82 ? 102 LYS K HZ2  1 
ATOM   30437 H HZ3  . LYS G 6  102 ? 138.991 216.423 130.601 1.00 164.35 ? 102 LYS K HZ3  1 
ATOM   30438 N N    . LEU G 6  103 ? 145.053 215.287 133.947 1.00 168.53 ? 103 LEU K N    1 
ATOM   30439 C CA   . LEU G 6  103 ? 146.248 216.089 134.172 1.00 171.31 ? 103 LEU K CA   1 
ATOM   30440 C C    . LEU G 6  103 ? 146.101 217.441 133.487 1.00 172.10 ? 103 LEU K C    1 
ATOM   30441 O O    . LEU G 6  103 ? 145.564 217.531 132.379 1.00 169.86 ? 103 LEU K O    1 
ATOM   30442 C CB   . LEU G 6  103 ? 147.499 215.378 133.645 1.00 169.77 ? 103 LEU K CB   1 
ATOM   30443 C CG   . LEU G 6  103 ? 147.761 213.960 134.158 1.00 168.59 ? 103 LEU K CG   1 
ATOM   30444 C CD1  . LEU G 6  103 ? 149.120 213.468 133.688 1.00 164.60 ? 103 LEU K CD1  1 
ATOM   30445 C CD2  . LEU G 6  103 ? 147.672 213.905 135.671 1.00 170.02 ? 103 LEU K CD2  1 
ATOM   30446 H H    . LEU G 6  103 ? 144.959 215.043 133.127 1.00 167.91 ? 103 LEU K H    1 
ATOM   30447 H HA   . LEU G 6  103 ? 146.363 216.250 135.121 1.00 168.82 ? 103 LEU K HA   1 
ATOM   30448 H HB2  . LEU G 6  103 ? 147.432 215.325 132.679 1.00 168.09 ? 103 LEU K HB2  1 
ATOM   30449 H HB3  . LEU G 6  103 ? 148.272 215.914 133.883 1.00 168.78 ? 103 LEU K HB3  1 
ATOM   30450 H HG   . LEU G 6  103 ? 147.086 213.364 133.797 1.00 168.04 ? 103 LEU K HG   1 
ATOM   30451 H HD11 . LEU G 6  103 ? 149.237 212.547 133.968 1.00 167.36 ? 103 LEU K HD11 1 
ATOM   30452 H HD12 . LEU G 6  103 ? 149.160 213.528 132.720 1.00 167.48 ? 103 LEU K HD12 1 
ATOM   30453 H HD13 . LEU G 6  103 ? 149.810 214.024 134.082 1.00 167.98 ? 103 LEU K HD13 1 
ATOM   30454 H HD21 . LEU G 6  103 ? 148.060 213.072 135.980 1.00 168.64 ? 103 LEU K HD21 1 
ATOM   30455 H HD22 . LEU G 6  103 ? 148.164 214.656 136.038 1.00 168.96 ? 103 LEU K HD22 1 
ATOM   30456 H HD23 . LEU G 6  103 ? 146.740 213.956 135.937 1.00 168.28 ? 103 LEU K HD23 1 
ATOM   30457 N N    . GLU G 6  104 ? 146.582 218.490 134.155 1.00 182.15 ? 104 GLU K N    1 
ATOM   30458 C CA   . GLU G 6  104 ? 146.499 219.854 133.656 1.00 181.91 ? 104 GLU K CA   1 
ATOM   30459 C C    . GLU G 6  104 ? 147.853 220.533 133.798 1.00 180.86 ? 104 GLU K C    1 
ATOM   30460 O O    . GLU G 6  104 ? 148.616 220.237 134.721 1.00 179.28 ? 104 GLU K O    1 
ATOM   30461 C CB   . GLU G 6  104 ? 145.420 220.673 134.397 1.00 180.83 ? 104 GLU K CB   1 
ATOM   30462 C CG   . GLU G 6  104 ? 145.626 220.836 135.907 1.00 180.90 ? 104 GLU K CG   1 
ATOM   30463 C CD   . GLU G 6  104 ? 145.308 219.579 136.691 1.00 179.68 ? 104 GLU K CD   1 
ATOM   30464 O OE1  . GLU G 6  104 ? 145.115 218.516 136.064 1.00 179.13 ? 104 GLU K OE1  1 
ATOM   30465 O OE2  . GLU G 6  104 ? 145.250 219.654 137.936 1.00 180.84 ? 104 GLU K OE2  1 
ATOM   30466 H H    . GLU G 6  104 ? 146.971 218.429 134.920 1.00 179.64 ? 104 GLU K H    1 
ATOM   30467 H HA   . GLU G 6  104 ? 146.271 219.841 132.714 1.00 179.65 ? 104 GLU K HA   1 
ATOM   30468 H HB2  . GLU G 6  104 ? 145.393 221.563 134.011 1.00 179.81 ? 104 GLU K HB2  1 
ATOM   30469 H HB3  . GLU G 6  104 ? 144.562 220.239 134.266 1.00 179.43 ? 104 GLU K HB3  1 
ATOM   30470 H HG2  . GLU G 6  104 ? 146.546 221.079 136.092 1.00 179.94 ? 104 GLU K HG2  1 
ATOM   30471 H HG3  . GLU G 6  104 ? 145.035 221.536 136.225 1.00 179.68 ? 104 GLU K HG3  1 
ATOM   30472 N N    . ILE G 6  105 ? 148.112 221.480 132.891 1.00 169.01 ? 105 ILE K N    1 
ATOM   30473 C CA   . ILE G 6  105 ? 149.378 222.219 132.775 1.00 166.92 ? 105 ILE K CA   1 
ATOM   30474 C C    . ILE G 6  105 ? 150.600 221.420 133.225 1.00 167.85 ? 105 ILE K C    1 
ATOM   30475 O O    . ILE G 6  105 ? 151.708 221.951 133.294 1.00 169.47 ? 105 ILE K O    1 
ATOM   30476 C CB   . ILE G 6  105 ? 149.305 223.577 133.543 1.00 168.14 ? 105 ILE K CB   1 
ATOM   30477 C CG1  . ILE G 6  105 ? 149.012 223.408 135.044 1.00 168.61 ? 105 ILE K CG1  1 
ATOM   30478 C CG2  . ILE G 6  105 ? 148.247 224.474 132.918 1.00 165.45 ? 105 ILE K CG2  1 
ATOM   30479 C CD1  . ILE G 6  105 ? 150.211 223.023 135.899 1.00 167.40 ? 105 ILE K CD1  1 
ATOM   30480 H H    . ILE G 6  105 ? 147.536 221.723 132.300 1.00 168.34 ? 105 ILE K H    1 
ATOM   30481 H HA   . ILE G 6  105 ? 149.512 222.432 131.838 1.00 167.76 ? 105 ILE K HA   1 
ATOM   30482 H HB   . ILE G 6  105 ? 150.163 224.020 133.451 1.00 168.09 ? 105 ILE K HB   1 
ATOM   30483 H HG12 . ILE G 6  105 ? 148.695 224.260 135.380 1.00 168.21 ? 105 ILE K HG12 1 
ATOM   30484 H HG13 . ILE G 6  105 ? 148.323 222.745 135.179 1.00 168.08 ? 105 ILE K HG13 1 
ATOM   30485 H HG21 . ILE G 6  105 ? 148.287 225.349 133.337 1.00 167.55 ? 105 ILE K HG21 1 
ATOM   30486 H HG22 . ILE G 6  105 ? 148.423 224.554 131.968 1.00 167.70 ? 105 ILE K HG22 1 
ATOM   30487 H HG23 . ILE G 6  105 ? 147.374 224.079 133.061 1.00 167.37 ? 105 ILE K HG23 1 
ATOM   30488 H HD11 . ILE G 6  105 ? 150.065 223.343 136.803 1.00 167.73 ? 105 ILE K HD11 1 
ATOM   30489 H HD12 . ILE G 6  105 ? 150.301 222.057 135.905 1.00 168.07 ? 105 ILE K HD12 1 
ATOM   30490 H HD13 . ILE G 6  105 ? 151.010 223.432 135.531 1.00 168.07 ? 105 ILE K HD13 1 
HETATM 30491 C C1   . NAG H 7  .   ? 159.164 143.590 129.305 1.00 137.99 ? 1   NAG F C1   1 
HETATM 30492 C C2   . NAG H 7  .   ? 159.689 144.440 128.161 1.00 132.76 ? 1   NAG F C2   1 
HETATM 30493 C C3   . NAG H 7  .   ? 159.379 145.895 128.416 1.00 130.65 ? 1   NAG F C3   1 
HETATM 30494 C C4   . NAG H 7  .   ? 157.885 146.105 128.273 1.00 131.85 ? 1   NAG F C4   1 
HETATM 30495 C C5   . NAG H 7  .   ? 157.109 145.175 129.204 1.00 131.40 ? 1   NAG F C5   1 
HETATM 30496 C C6   . NAG H 7  .   ? 156.041 144.385 128.483 1.00 133.82 ? 1   NAG F C6   1 
HETATM 30497 C C7   . NAG H 7  .   ? 161.640 143.180 127.374 1.00 130.82 ? 1   NAG F C7   1 
HETATM 30498 C C8   . NAG H 7  .   ? 163.136 143.131 127.298 1.00 131.72 ? 1   NAG F C8   1 
HETATM 30499 N N2   . NAG H 7  .   ? 161.120 144.244 127.993 1.00 134.20 ? 1   NAG F N2   1 
HETATM 30500 O O3   . NAG H 7  .   ? 160.075 146.706 127.476 1.00 131.35 ? 1   NAG F O3   1 
HETATM 30501 O O4   . NAG H 7  .   ? 157.571 147.442 128.639 1.00 136.47 ? 1   NAG F O4   1 
HETATM 30502 O O5   . NAG H 7  .   ? 157.934 144.212 129.895 1.00 135.48 ? 1   NAG F O5   1 
HETATM 30503 O O6   . NAG H 7  .   ? 156.551 143.738 127.325 1.00 141.58 ? 1   NAG F O6   1 
HETATM 30504 O O7   . NAG H 7  .   ? 160.935 142.296 126.898 1.00 128.64 ? 1   NAG F O7   1 
HETATM 30505 H H2   . NAG H 7  .   ? 159.237 144.170 127.340 1.00 132.04 ? 1   NAG F H2   1 
HETATM 30506 H H3   . NAG H 7  .   ? 159.656 146.135 129.320 1.00 132.55 ? 1   NAG F H3   1 
HETATM 30507 H H4   . NAG H 7  .   ? 157.618 145.948 127.347 1.00 132.37 ? 1   NAG F H4   1 
HETATM 30508 H H5   . NAG H 7  .   ? 156.669 145.728 129.878 1.00 132.17 ? 1   NAG F H5   1 
HETATM 30509 H H61  . NAG H 7  .   ? 155.324 144.991 128.216 1.00 132.74 ? 1   NAG F H61  1 
HETATM 30510 H H62  . NAG H 7  .   ? 155.679 143.711 129.089 1.00 132.57 ? 1   NAG F H62  1 
HETATM 30511 H H81  . NAG H 7  .   ? 163.501 142.998 128.193 1.00 131.51 ? 1   NAG F H81  1 
HETATM 30512 H H82  . NAG H 7  .   ? 163.470 143.972 126.933 1.00 132.82 ? 1   NAG F H82  1 
HETATM 30513 H H83  . NAG H 7  .   ? 163.409 142.393 126.720 1.00 132.58 ? 1   NAG F H83  1 
HETATM 30514 H HN2  . NAG H 7  .   ? 161.688 144.871 128.333 1.00 133.11 ? 1   NAG F HN2  1 
HETATM 30515 H HO3  . NAG H 7  .   ? 159.675 147.497 127.413 1.00 132.77 ? 1   NAG F HO3  1 
HETATM 30516 C C1   . NAG H 7  .   ? 157.025 148.167 127.526 1.00 163.55 ? 2   NAG F C1   1 
HETATM 30517 C C2   . NAG H 7  .   ? 156.646 149.563 128.021 1.00 163.32 ? 2   NAG F C2   1 
HETATM 30518 C C3   . NAG H 7  .   ? 156.103 150.394 126.865 1.00 164.81 ? 2   NAG F C3   1 
HETATM 30519 C C4   . NAG H 7  .   ? 157.096 150.409 125.711 1.00 164.14 ? 2   NAG F C4   1 
HETATM 30520 C C5   . NAG H 7  .   ? 157.452 148.982 125.310 1.00 164.72 ? 2   NAG F C5   1 
HETATM 30521 C C6   . NAG H 7  .   ? 158.516 148.916 124.239 1.00 163.38 ? 2   NAG F C6   1 
HETATM 30522 C C7   . NAG H 7  .   ? 155.926 149.526 130.407 1.00 162.35 ? 2   NAG F C7   1 
HETATM 30523 C C8   . NAG H 7  .   ? 157.366 149.689 130.808 1.00 160.30 ? 2   NAG F C8   1 
HETATM 30524 N N2   . NAG H 7  .   ? 155.660 149.481 129.091 1.00 161.42 ? 2   NAG F N2   1 
HETATM 30525 O O3   . NAG H 7  .   ? 155.860 151.724 127.309 1.00 166.87 ? 2   NAG F O3   1 
HETATM 30526 O O4   . NAG H 7  .   ? 156.543 151.100 124.598 1.00 165.01 ? 2   NAG F O4   1 
HETATM 30527 O O5   . NAG H 7  .   ? 157.965 148.275 126.449 1.00 164.75 ? 2   NAG F O5   1 
HETATM 30528 O O6   . NAG H 7  .   ? 157.966 148.537 122.985 1.00 163.03 ? 2   NAG F O6   1 
HETATM 30529 O O7   . NAG H 7  .   ? 155.032 149.446 131.244 1.00 161.08 ? 2   NAG F O7   1 
HETATM 30530 H H2   . NAG H 7  .   ? 157.465 150.019 128.288 1.00 161.76 ? 2   NAG F H2   1 
HETATM 30531 H H3   . NAG H 7  .   ? 155.263 150.002 126.558 1.00 162.48 ? 2   NAG F H3   1 
HETATM 30532 H H4   . NAG H 7  .   ? 157.909 150.865 125.999 1.00 162.10 ? 2   NAG F H4   1 
HETATM 30533 H H5   . NAG H 7  .   ? 156.649 148.531 124.989 1.00 162.45 ? 2   NAG F H5   1 
HETATM 30534 H H61  . NAG H 7  .   ? 159.193 148.264 124.501 1.00 162.27 ? 2   NAG F H61  1 
HETATM 30535 H H62  . NAG H 7  .   ? 158.935 149.793 124.150 1.00 162.18 ? 2   NAG F H62  1 
HETATM 30536 H H81  . NAG H 7  .   ? 157.701 150.546 130.483 1.00 161.71 ? 2   NAG F H81  1 
HETATM 30537 H H82  . NAG H 7  .   ? 157.908 148.967 130.441 1.00 161.54 ? 2   NAG F H82  1 
HETATM 30538 H H83  . NAG H 7  .   ? 157.430 149.671 131.781 1.00 161.71 ? 2   NAG F H83  1 
HETATM 30539 H HN2  . NAG H 7  .   ? 154.788 149.380 128.846 1.00 161.33 ? 2   NAG F HN2  1 
HETATM 30540 H HO3  . NAG H 7  .   ? 155.294 152.123 126.754 1.00 162.95 ? 2   NAG F HO3  1 
HETATM 30541 H HO6  . NAG H 7  .   ? 158.622 148.403 122.402 1.00 162.25 ? 2   NAG F HO6  1 
HETATM 30542 C C1   . BMA H 7  .   ? 157.063 152.446 124.619 1.00 165.05 ? 3   BMA F C1   1 
HETATM 30543 C C2   . BMA H 7  .   ? 156.423 153.237 123.455 1.00 164.63 ? 3   BMA F C2   1 
HETATM 30544 C C3   . BMA H 7  .   ? 156.810 154.714 123.562 1.00 165.55 ? 3   BMA F C3   1 
HETATM 30545 C C4   . BMA H 7  .   ? 156.530 155.254 124.969 1.00 162.97 ? 3   BMA F C4   1 
HETATM 30546 C C5   . BMA H 7  .   ? 157.305 154.397 125.967 1.00 162.67 ? 3   BMA F C5   1 
HETATM 30547 C C6   . BMA H 7  .   ? 157.189 154.845 127.411 1.00 161.23 ? 3   BMA F C6   1 
HETATM 30548 O O2   . BMA H 7  .   ? 155.008 153.177 123.524 1.00 160.04 ? 3   BMA F O2   1 
HETATM 30549 O O3   . BMA H 7  .   ? 156.154 155.506 122.578 1.00 167.07 ? 3   BMA F O3   1 
HETATM 30550 O O4   . BMA H 7  .   ? 156.947 156.603 125.071 1.00 162.53 ? 3   BMA F O4   1 
HETATM 30551 O O5   . BMA H 7  .   ? 156.793 153.068 125.873 1.00 166.58 ? 3   BMA F O5   1 
HETATM 30552 O O6   . BMA H 7  .   ? 155.986 155.612 127.600 1.00 161.76 ? 3   BMA F O6   1 
HETATM 30553 H H2   . BMA H 7  .   ? 156.783 152.817 122.506 1.00 162.56 ? 3   BMA F H2   1 
HETATM 30554 H H3   . BMA H 7  .   ? 157.886 154.822 123.382 1.00 162.48 ? 3   BMA F H3   1 
HETATM 30555 H H4   . BMA H 7  .   ? 155.453 155.142 125.178 1.00 162.32 ? 3   BMA F H4   1 
HETATM 30556 H H5   . BMA H 7  .   ? 158.374 154.403 125.696 1.00 162.26 ? 3   BMA F H5   1 
HETATM 30557 H H61  . BMA H 7  .   ? 158.082 155.441 127.654 1.00 162.33 ? 3   BMA F H61  1 
HETATM 30558 H H62  . BMA H 7  .   ? 157.217 153.941 128.026 1.00 162.44 ? 3   BMA F H62  1 
HETATM 30559 H HO2  . BMA H 7  .   ? 154.685 154.012 123.151 1.00 162.08 ? 3   BMA F HO2  1 
HETATM 30560 H HO4  . BMA H 7  .   ? 156.449 156.969 125.819 1.00 162.51 ? 3   BMA F HO4  1 
HETATM 30561 C C1   . MAN H 7  .   ? 155.143 155.043 128.636 1.00 156.93 ? 4   MAN F C1   1 
HETATM 30562 C C2   . MAN H 7  .   ? 155.838 155.181 130.037 1.00 153.93 ? 4   MAN F C2   1 
HETATM 30563 C C3   . MAN H 7  .   ? 155.796 153.843 130.745 1.00 156.88 ? 4   MAN F C3   1 
HETATM 30564 C C4   . MAN H 7  .   ? 154.375 153.277 130.699 1.00 161.10 ? 4   MAN F C4   1 
HETATM 30565 C C5   . MAN H 7  .   ? 153.982 152.959 129.249 1.00 161.07 ? 4   MAN F C5   1 
HETATM 30566 C C6   . MAN H 7  .   ? 152.544 153.324 128.927 1.00 159.59 ? 4   MAN F C6   1 
HETATM 30567 O O2   . MAN H 7  .   ? 155.116 156.072 130.880 1.00 153.56 ? 4   MAN F O2   1 
HETATM 30568 O O3   . MAN H 7  .   ? 156.242 153.936 132.091 1.00 155.67 ? 4   MAN F O3   1 
HETATM 30569 O O4   . MAN H 7  .   ? 154.309 152.090 131.469 1.00 163.37 ? 4   MAN F O4   1 
HETATM 30570 O O5   . MAN H 7  .   ? 154.844 153.680 128.324 1.00 161.04 ? 4   MAN F O5   1 
HETATM 30571 O O6   . MAN H 7  .   ? 152.205 152.725 127.681 1.00 158.51 ? 4   MAN F O6   1 
HETATM 30572 H H2   . MAN H 7  .   ? 156.873 155.519 129.932 1.00 157.66 ? 4   MAN F H2   1 
HETATM 30573 H H3   . MAN H 7  .   ? 156.463 153.143 130.234 1.00 157.81 ? 4   MAN F H3   1 
HETATM 30574 H H4   . MAN H 7  .   ? 153.679 154.039 131.088 1.00 157.88 ? 4   MAN F H4   1 
HETATM 30575 H H5   . MAN H 7  .   ? 154.094 151.879 129.089 1.00 157.94 ? 4   MAN F H5   1 
HETATM 30576 H H61  . MAN H 7  .   ? 152.454 154.420 128.890 1.00 157.50 ? 4   MAN F H61  1 
HETATM 30577 H H62  . MAN H 7  .   ? 151.912 152.953 129.746 1.00 158.03 ? 4   MAN F H62  1 
HETATM 30578 H HO2  . MAN H 7  .   ? 155.095 156.945 130.471 1.00 157.59 ? 4   MAN F HO2  1 
HETATM 30579 H HO4  . MAN H 7  .   ? 154.994 152.186 132.148 1.00 157.99 ? 4   MAN F HO4  1 
HETATM 30580 H HO6  . MAN H 7  .   ? 151.320 152.348 127.770 1.00 157.85 ? 4   MAN F HO6  1 
HETATM 30581 C C1   . MAN H 7  .   ? 157.516 153.263 132.207 1.00 161.07 ? 5   MAN F C1   1 
HETATM 30582 C C2   . MAN H 7  .   ? 157.845 153.173 133.718 1.00 160.48 ? 5   MAN F C2   1 
HETATM 30583 C C3   . MAN H 7  .   ? 159.312 153.471 133.950 1.00 159.80 ? 5   MAN F C3   1 
HETATM 30584 C C4   . MAN H 7  .   ? 160.151 152.790 132.881 1.00 162.44 ? 5   MAN F C4   1 
HETATM 30585 C C5   . MAN H 7  .   ? 159.883 153.461 131.521 1.00 162.39 ? 5   MAN F C5   1 
HETATM 30586 C C6   . MAN H 7  .   ? 160.093 152.542 130.321 1.00 160.60 ? 5   MAN F C6   1 
HETATM 30587 O O2   . MAN H 7  .   ? 157.641 151.849 134.215 1.00 159.41 ? 5   MAN F O2   1 
HETATM 30588 O O3   . MAN H 7  .   ? 159.737 153.065 135.247 1.00 157.44 ? 5   MAN F O3   1 
HETATM 30589 O O4   . MAN H 7  .   ? 161.528 152.916 133.196 1.00 158.35 ? 5   MAN F O4   1 
HETATM 30590 O O5   . MAN H 7  .   ? 158.512 153.962 131.465 1.00 165.96 ? 5   MAN F O5   1 
HETATM 30591 O O6   . MAN H 7  .   ? 158.895 152.534 129.560 1.00 158.81 ? 5   MAN F O6   1 
HETATM 30592 H H2   . MAN H 7  .   ? 157.225 153.898 134.261 1.00 159.30 ? 5   MAN F H2   1 
HETATM 30593 H H3   . MAN H 7  .   ? 159.474 154.550 133.884 1.00 159.23 ? 5   MAN F H3   1 
HETATM 30594 H H4   . MAN H 7  .   ? 159.847 151.732 132.828 1.00 159.72 ? 5   MAN F H4   1 
HETATM 30595 H H5   . MAN H 7  .   ? 160.578 154.305 131.415 1.00 159.39 ? 5   MAN F H5   1 
HETATM 30596 H H61  . MAN H 7  .   ? 160.358 151.535 130.671 1.00 159.43 ? 5   MAN F H61  1 
HETATM 30597 H H62  . MAN H 7  .   ? 160.940 152.938 129.744 1.00 159.60 ? 5   MAN F H62  1 
HETATM 30598 H HO2  . MAN H 7  .   ? 158.314 151.655 134.878 1.00 159.38 ? 5   MAN F HO2  1 
HETATM 30599 H HO3  . MAN H 7  .   ? 160.706 153.017 135.195 1.00 159.38 ? 5   MAN F HO3  1 
HETATM 30600 H HO4  . MAN H 7  .   ? 161.996 152.449 132.485 1.00 159.34 ? 5   MAN F HO4  1 
HETATM 30601 H HO6  . MAN H 7  .   ? 158.512 153.416 129.622 1.00 159.67 ? 5   MAN F HO6  1 
HETATM 30602 C C1   . MAN H 7  .   ? 157.148 156.131 121.737 1.00 168.17 ? 6   MAN F C1   1 
HETATM 30603 C C2   . MAN H 7  .   ? 156.413 157.153 120.828 1.00 167.27 ? 6   MAN F C2   1 
HETATM 30604 C C3   . MAN H 7  .   ? 155.600 156.424 119.760 1.00 167.66 ? 6   MAN F C3   1 
HETATM 30605 C C4   . MAN H 7  .   ? 156.467 155.401 119.020 1.00 166.56 ? 6   MAN F C4   1 
HETATM 30606 C C5   . MAN H 7  .   ? 157.063 154.419 120.030 1.00 165.38 ? 6   MAN F C5   1 
HETATM 30607 C C6   . MAN H 7  .   ? 157.971 153.391 119.388 1.00 164.30 ? 6   MAN F C6   1 
HETATM 30608 O O2   . MAN H 7  .   ? 157.339 157.978 120.117 1.00 163.66 ? 6   MAN F O2   1 
HETATM 30609 O O3   . MAN H 7  .   ? 155.011 157.332 118.835 1.00 168.18 ? 6   MAN F O3   1 
HETATM 30610 O O4   . MAN H 7  .   ? 155.681 154.689 118.078 1.00 165.41 ? 6   MAN F O4   1 
HETATM 30611 O O5   . MAN H 7  .   ? 157.852 155.156 120.978 1.00 165.75 ? 6   MAN F O5   1 
HETATM 30612 O O6   . MAN H 7  .   ? 157.254 152.766 118.329 1.00 166.39 ? 6   MAN F O6   1 
HETATM 30613 H H2   . MAN H 7  .   ? 155.746 157.763 121.452 1.00 165.62 ? 6   MAN F H2   1 
HETATM 30614 H H3   . MAN H 7  .   ? 154.775 155.891 120.243 1.00 165.65 ? 6   MAN F H3   1 
HETATM 30615 H H4   . MAN H 7  .   ? 157.295 155.935 118.524 1.00 165.57 ? 6   MAN F H4   1 
HETATM 30616 H H5   . MAN H 7  .   ? 156.249 153.894 120.543 1.00 165.62 ? 6   MAN F H5   1 
HETATM 30617 H H61  . MAN H 7  .   ? 158.274 152.663 120.157 1.00 165.44 ? 6   MAN F H61  1 
HETATM 30618 H H62  . MAN H 7  .   ? 158.868 153.911 119.029 1.00 165.02 ? 6   MAN F H62  1 
HETATM 30619 H HO2  . MAN H 7  .   ? 156.982 158.172 119.242 1.00 165.37 ? 6   MAN F HO2  1 
HETATM 30620 H HO3  . MAN H 7  .   ? 155.050 156.882 117.975 1.00 165.86 ? 6   MAN F HO3  1 
HETATM 30621 H HO4  . MAN H 7  .   ? 155.474 153.842 118.505 1.00 165.53 ? 6   MAN F HO4  1 
HETATM 30622 H HO6  . MAN H 7  .   ? 157.843 152.117 117.923 1.00 165.65 ? 6   MAN F HO6  1 
HETATM 30623 C C1   . FUC H 7  .   ? 155.438 143.483 126.441 1.00 152.83 ? 7   FUC F C1   1 
HETATM 30624 C C2   . FUC H 7  .   ? 155.819 143.977 125.012 1.00 152.12 ? 7   FUC F C2   1 
HETATM 30625 C C3   . FUC H 7  .   ? 156.808 143.028 124.314 1.00 152.22 ? 7   FUC F C3   1 
HETATM 30626 C C4   . FUC H 7  .   ? 156.298 141.591 124.381 1.00 153.84 ? 7   FUC F C4   1 
HETATM 30627 C C5   . FUC H 7  .   ? 156.034 141.205 125.838 1.00 153.72 ? 7   FUC F C5   1 
HETATM 30628 C C6   . FUC H 7  .   ? 155.474 139.794 125.961 1.00 148.24 ? 7   FUC F C6   1 
HETATM 30629 O O2   . FUC H 7  .   ? 156.334 145.302 125.028 1.00 146.60 ? 7   FUC F O2   1 
HETATM 30630 O O3   . FUC H 7  .   ? 156.955 143.391 122.941 1.00 147.97 ? 7   FUC F O3   1 
HETATM 30631 O O4   . FUC H 7  .   ? 155.110 141.458 123.611 1.00 150.98 ? 7   FUC F O4   1 
HETATM 30632 O O5   . FUC H 7  .   ? 155.093 142.097 126.456 1.00 152.32 ? 7   FUC F O5   1 
HETATM 30633 H H2   . FUC H 7  .   ? 154.902 144.004 124.416 1.00 148.63 ? 7   FUC F H2   1 
HETATM 30634 H H3   . FUC H 7  .   ? 157.780 143.087 124.827 1.00 148.05 ? 7   FUC F H3   1 
HETATM 30635 H H4   . FUC H 7  .   ? 157.084 140.919 123.996 1.00 148.62 ? 7   FUC F H4   1 
HETATM 30636 H H5   . FUC H 7  .   ? 156.993 141.283 126.371 1.00 148.20 ? 7   FUC F H5   1 
HETATM 30637 H H61  . FUC H 7  .   ? 155.826 139.328 126.886 1.00 147.22 ? 7   FUC F H61  1 
HETATM 30638 H H62  . FUC H 7  .   ? 155.791 139.189 125.109 1.00 148.10 ? 7   FUC F H62  1 
HETATM 30639 H H63  . FUC H 7  .   ? 154.380 139.821 125.983 1.00 147.98 ? 7   FUC F H63  1 
HETATM 30640 H HO2  . FUC H 7  .   ? 155.639 145.850 125.420 1.00 148.00 ? 7   FUC F HO2  1 
HETATM 30641 H HO3  . FUC H 7  .   ? 157.051 144.356 122.931 1.00 148.60 ? 7   FUC F HO3  1 
HETATM 30642 H HO4  . FUC H 7  .   ? 155.169 142.150 122.934 1.00 148.48 ? 7   FUC F HO4  1 
HETATM 30643 C C1   . NAG I 8  .   ? 124.638 134.396 118.020 1.00 146.94 ? 1   NAG G C1   1 
HETATM 30644 C C2   . NAG I 8  .   ? 123.888 133.091 117.809 1.00 144.58 ? 1   NAG G C2   1 
HETATM 30645 C C3   . NAG I 8  .   ? 122.387 133.362 117.787 1.00 146.90 ? 1   NAG G C3   1 
HETATM 30646 C C4   . NAG I 8  .   ? 121.953 134.132 119.029 1.00 150.84 ? 1   NAG G C4   1 
HETATM 30647 C C5   . NAG I 8  .   ? 122.843 135.358 119.253 1.00 151.13 ? 1   NAG G C5   1 
HETATM 30648 C C6   . NAG I 8  .   ? 122.610 136.038 120.583 1.00 149.09 ? 1   NAG G C6   1 
HETATM 30649 C C7   . NAG I 8  .   ? 124.471 131.137 116.376 1.00 149.08 ? 1   NAG G C7   1 
HETATM 30650 C C8   . NAG I 8  .   ? 124.203 130.241 117.552 1.00 146.92 ? 1   NAG G C8   1 
HETATM 30651 N N2   . NAG I 8  .   ? 124.309 132.457 116.566 1.00 145.80 ? 1   NAG G N2   1 
HETATM 30652 O O3   . NAG I 8  .   ? 121.673 132.134 117.704 1.00 147.68 ? 1   NAG G O3   1 
HETATM 30653 O O4   . NAG I 8  .   ? 120.603 134.547 118.835 1.00 149.84 ? 1   NAG G O4   1 
HETATM 30654 O O5   . NAG I 8  .   ? 124.228 134.983 119.236 1.00 148.05 ? 1   NAG G O5   1 
HETATM 30655 O O6   . NAG I 8  .   ? 123.824 136.532 121.132 1.00 146.44 ? 1   NAG G O6   1 
HETATM 30656 O O7   . NAG I 8  .   ? 124.828 130.685 115.293 1.00 149.54 ? 1   NAG G O7   1 
HETATM 30657 H H2   . NAG I 8  .   ? 124.083 132.555 118.600 1.00 146.00 ? 1   NAG G H2   1 
HETATM 30658 H H3   . NAG I 8  .   ? 122.178 133.898 116.998 1.00 146.36 ? 1   NAG G H3   1 
HETATM 30659 H H4   . NAG I 8  .   ? 122.018 133.542 119.803 1.00 146.93 ? 1   NAG G H4   1 
HETATM 30660 H H5   . NAG I 8  .   ? 122.681 136.001 118.537 1.00 146.94 ? 1   NAG G H5   1 
HETATM 30661 H H61  . NAG I 8  .   ? 122.222 135.398 121.210 1.00 146.96 ? 1   NAG G H61  1 
HETATM 30662 H H62  . NAG I 8  .   ? 121.993 136.782 120.458 1.00 146.60 ? 1   NAG G H62  1 
HETATM 30663 H H81  . NAG I 8  .   ? 124.315 129.312 117.276 1.00 146.56 ? 1   NAG G H81  1 
HETATM 30664 H H82  . NAG I 8  .   ? 123.292 130.369 117.876 1.00 146.55 ? 1   NAG G H82  1 
HETATM 30665 H H83  . NAG I 8  .   ? 124.837 130.439 118.267 1.00 146.38 ? 1   NAG G H83  1 
HETATM 30666 H HN2  . NAG I 8  .   ? 124.470 133.003 115.854 1.00 145.49 ? 1   NAG G HN2  1 
HETATM 30667 H HO3  . NAG I 8  .   ? 120.802 132.300 117.659 1.00 146.54 ? 1   NAG G HO3  1 
HETATM 30668 H HO6  . NAG I 8  .   ? 124.497 136.336 120.586 1.00 145.82 ? 1   NAG G HO6  1 
HETATM 30669 C C1   . NAG I 8  .   ? 119.824 134.716 120.045 1.00 159.61 ? 2   NAG G C1   1 
HETATM 30670 C C2   . NAG I 8  .   ? 118.368 134.914 119.622 1.00 160.50 ? 2   NAG G C2   1 
HETATM 30671 C C3   . NAG I 8  .   ? 117.471 135.103 120.844 1.00 162.37 ? 2   NAG G C3   1 
HETATM 30672 C C4   . NAG I 8  .   ? 117.662 133.940 121.809 1.00 162.49 ? 2   NAG G C4   1 
HETATM 30673 C C5   . NAG I 8  .   ? 119.143 133.763 122.144 1.00 161.11 ? 2   NAG G C5   1 
HETATM 30674 C C6   . NAG I 8  .   ? 119.414 132.552 123.007 1.00 158.47 ? 2   NAG G C6   1 
HETATM 30675 C C7   . NAG I 8  .   ? 118.466 137.286 118.747 1.00 158.74 ? 2   NAG G C7   1 
HETATM 30676 C C8   . NAG I 8  .   ? 119.022 137.776 120.058 1.00 158.56 ? 2   NAG G C8   1 
HETATM 30677 N N2   . NAG I 8  .   ? 118.184 135.973 118.631 1.00 160.62 ? 2   NAG G N2   1 
HETATM 30678 O O3   . NAG I 8  .   ? 116.112 135.175 120.429 1.00 161.61 ? 2   NAG G O3   1 
HETATM 30679 O O4   . NAG I 8  .   ? 116.943 134.189 123.011 1.00 167.01 ? 2   NAG G O4   1 
HETATM 30680 O O5   . NAG I 8  .   ? 119.914 133.595 120.943 1.00 160.74 ? 2   NAG G O5   1 
HETATM 30681 O O6   . NAG I 8  .   ? 120.552 132.749 123.833 1.00 159.62 ? 2   NAG G O6   1 
HETATM 30682 O O7   . NAG I 8  .   ? 118.259 138.061 117.818 1.00 158.08 ? 2   NAG G O7   1 
HETATM 30683 H H2   . NAG I 8  .   ? 118.085 134.080 119.200 1.00 159.99 ? 2   NAG G H2   1 
HETATM 30684 H H3   . NAG I 8  .   ? 117.694 135.907 121.342 1.00 160.32 ? 2   NAG G H3   1 
HETATM 30685 H H4   . NAG I 8  .   ? 117.326 133.122 121.397 1.00 160.23 ? 2   NAG G H4   1 
HETATM 30686 H H5   . NAG I 8  .   ? 119.458 134.559 122.612 1.00 160.17 ? 2   NAG G H5   1 
HETATM 30687 H H61  . NAG I 8  .   ? 119.566 131.778 122.432 1.00 159.69 ? 2   NAG G H61  1 
HETATM 30688 H H62  . NAG I 8  .   ? 118.636 132.381 123.571 1.00 159.82 ? 2   NAG G H62  1 
HETATM 30689 H H81  . NAG I 8  .   ? 119.759 137.238 120.395 1.00 159.68 ? 2   NAG G H81  1 
HETATM 30690 H H82  . NAG I 8  .   ? 118.312 137.850 120.722 1.00 160.22 ? 2   NAG G H82  1 
HETATM 30691 H H83  . NAG I 8  .   ? 119.370 138.675 119.904 1.00 159.95 ? 2   NAG G H83  1 
HETATM 30692 H HN2  . NAG I 8  .   ? 117.849 135.709 117.825 1.00 160.29 ? 2   NAG G HN2  1 
HETATM 30693 H HO3  . NAG I 8  .   ? 115.647 135.651 121.017 1.00 160.13 ? 2   NAG G HO3  1 
HETATM 30694 H HO6  . NAG I 8  .   ? 120.637 132.061 124.389 1.00 159.96 ? 2   NAG G HO6  1 
HETATM 30695 C C1   . BMA I 8  .   ? 115.649 133.559 122.926 1.00 180.62 ? 3   BMA G C1   1 
HETATM 30696 C C2   . BMA I 8  .   ? 115.091 133.434 124.361 1.00 179.32 ? 3   BMA G C2   1 
HETATM 30697 C C3   . BMA I 8  .   ? 113.664 132.896 124.317 1.00 178.85 ? 3   BMA G C3   1 
HETATM 30698 C C4   . BMA I 8  .   ? 112.799 133.692 123.329 1.00 179.30 ? 3   BMA G C4   1 
HETATM 30699 C C5   . BMA I 8  .   ? 113.474 133.722 121.950 1.00 180.08 ? 3   BMA G C5   1 
HETATM 30700 C C6   . BMA I 8  .   ? 112.697 134.533 120.930 1.00 179.66 ? 3   BMA G C6   1 
HETATM 30701 O O2   . BMA I 8  .   ? 115.030 134.706 124.988 1.00 176.96 ? 3   BMA G O2   1 
HETATM 30702 O O3   . BMA I 8  .   ? 113.064 132.905 125.607 1.00 177.56 ? 3   BMA G O3   1 
HETATM 30703 O O4   . BMA I 8  .   ? 111.519 133.092 123.215 1.00 177.37 ? 3   BMA G O4   1 
HETATM 30704 O O5   . BMA I 8  .   ? 114.772 134.314 122.100 1.00 181.19 ? 3   BMA G O5   1 
HETATM 30705 O O6   . BMA I 8  .   ? 113.363 134.432 119.678 1.00 178.55 ? 3   BMA G O6   1 
HETATM 30706 H H2   . BMA I 8  .   ? 115.736 132.750 124.934 1.00 178.05 ? 3   BMA G H2   1 
HETATM 30707 H H3   . BMA I 8  .   ? 113.674 131.848 123.991 1.00 178.17 ? 3   BMA G H3   1 
HETATM 30708 H H4   . BMA I 8  .   ? 112.725 134.729 123.694 1.00 178.05 ? 3   BMA G H4   1 
HETATM 30709 H H5   . BMA I 8  .   ? 113.573 132.692 121.567 1.00 178.22 ? 3   BMA G H5   1 
HETATM 30710 H H61  . BMA I 8  .   ? 112.643 135.576 121.280 1.00 178.23 ? 3   BMA G H61  1 
HETATM 30711 H H62  . BMA I 8  .   ? 111.677 134.129 120.889 1.00 178.19 ? 3   BMA G H62  1 
HETATM 30712 H HO2  . BMA I 8  .   ? 114.211 134.710 125.506 1.00 177.86 ? 3   BMA G HO2  1 
HETATM 30713 H HO3  . BMA I 8  .   ? 112.184 132.512 125.486 1.00 178.16 ? 3   BMA G HO3  1 
HETATM 30714 H HO4  . BMA I 8  .   ? 110.907 133.825 123.043 1.00 177.96 ? 3   BMA G HO4  1 
HETATM 30715 H HO6  . BMA I 8  .   ? 114.296 134.631 119.824 1.00 177.82 ? 3   BMA G HO6  1 
HETATM 30716 C C1   . NAG J 8  .   ? 122.540 156.263 145.177 1.00 122.97 ? 1   NAG H C1   1 
HETATM 30717 C C2   . NAG J 8  .   ? 121.166 155.654 144.887 1.00 122.68 ? 1   NAG H C2   1 
HETATM 30718 C C3   . NAG J 8  .   ? 120.656 156.123 143.525 1.00 126.44 ? 1   NAG H C3   1 
HETATM 30719 C C4   . NAG J 8  .   ? 120.709 157.638 143.391 1.00 124.12 ? 1   NAG H C4   1 
HETATM 30720 C C5   . NAG J 8  .   ? 122.084 158.171 143.775 1.00 121.36 ? 1   NAG H C5   1 
HETATM 30721 C C6   . NAG J 8  .   ? 122.133 159.678 143.862 1.00 121.41 ? 1   NAG H C6   1 
HETATM 30722 C C7   . NAG J 8  .   ? 121.465 153.477 146.003 1.00 122.12 ? 1   NAG H C7   1 
HETATM 30723 C C8   . NAG J 8  .   ? 121.476 151.992 145.807 1.00 117.09 ? 1   NAG H C8   1 
HETATM 30724 N N2   . NAG J 8  .   ? 121.225 154.202 144.909 1.00 120.29 ? 1   NAG H N2   1 
HETATM 30725 O O3   . NAG J 8  .   ? 119.316 155.676 143.356 1.00 130.59 ? 1   NAG H O3   1 
HETATM 30726 O O4   . NAG J 8  .   ? 120.484 157.977 142.027 1.00 129.46 ? 1   NAG H O4   1 
HETATM 30727 O O5   . NAG J 8  .   ? 122.469 157.679 145.064 1.00 120.40 ? 1   NAG H O5   1 
HETATM 30728 O O6   . NAG J 8  .   ? 122.951 160.231 142.840 1.00 127.15 ? 1   NAG H O6   1 
HETATM 30729 O O7   . NAG J 8  .   ? 121.666 153.993 147.097 1.00 127.27 ? 1   NAG H O7   1 
HETATM 30730 H H2   . NAG J 8  .   ? 120.539 155.957 145.571 1.00 121.98 ? 1   NAG H H2   1 
HETATM 30731 H H3   . NAG J 8  .   ? 121.211 155.725 142.828 1.00 122.14 ? 1   NAG H H3   1 
HETATM 30732 H H4   . NAG J 8  .   ? 120.023 158.045 143.953 1.00 121.82 ? 1   NAG H H4   1 
HETATM 30733 H H5   . NAG J 8  .   ? 122.736 157.871 143.114 1.00 122.02 ? 1   NAG H H5   1 
HETATM 30734 H H61  . NAG J 8  .   ? 122.496 159.934 144.731 1.00 121.76 ? 1   NAG H H61  1 
HETATM 30735 H H62  . NAG J 8  .   ? 121.229 160.033 143.780 1.00 122.05 ? 1   NAG H H62  1 
HETATM 30736 H H81  . NAG J 8  .   ? 121.159 151.777 144.909 1.00 120.30 ? 1   NAG H H81  1 
HETATM 30737 H H82  . NAG J 8  .   ? 120.888 151.573 146.463 1.00 121.68 ? 1   NAG H H82  1 
HETATM 30738 H H83  . NAG J 8  .   ? 122.386 151.654 145.918 1.00 120.72 ? 1   NAG H H83  1 
HETATM 30739 H HN2  . NAG J 8  .   ? 121.081 153.760 144.124 1.00 121.53 ? 1   NAG H HN2  1 
HETATM 30740 H HO3  . NAG J 8  .   ? 118.836 156.320 142.976 1.00 122.52 ? 1   NAG H HO3  1 
HETATM 30741 H HO6  . NAG J 8  .   ? 123.049 161.102 142.979 1.00 122.51 ? 1   NAG H HO6  1 
HETATM 30742 C C1   . NAG J 8  .   ? 119.268 158.715 141.823 1.00 134.88 ? 2   NAG H C1   1 
HETATM 30743 C C2   . NAG J 8  .   ? 119.376 159.316 140.429 1.00 136.25 ? 2   NAG H C2   1 
HETATM 30744 C C3   . NAG J 8  .   ? 118.114 160.098 140.072 1.00 141.22 ? 2   NAG H C3   1 
HETATM 30745 C C4   . NAG J 8  .   ? 116.882 159.221 140.258 1.00 139.41 ? 2   NAG H C4   1 
HETATM 30746 C C5   . NAG J 8  .   ? 116.879 158.591 141.652 1.00 133.91 ? 2   NAG H C5   1 
HETATM 30747 C C6   . NAG J 8  .   ? 115.769 157.584 141.840 1.00 135.63 ? 2   NAG H C6   1 
HETATM 30748 C C7   . NAG J 8  .   ? 120.979 161.222 140.871 1.00 133.19 ? 2   NAG H C7   1 
HETATM 30749 C C8   . NAG J 8  .   ? 120.058 161.791 141.919 1.00 134.16 ? 2   NAG H C8   1 
HETATM 30750 N N2   . NAG J 8  .   ? 120.590 160.103 140.227 1.00 129.74 ? 2   NAG H N2   1 
HETATM 30751 O O3   . NAG J 8  .   ? 118.204 160.536 138.721 1.00 137.20 ? 2   NAG H O3   1 
HETATM 30752 O O4   . NAG J 8  .   ? 115.718 160.028 140.119 1.00 139.30 ? 2   NAG H O4   1 
HETATM 30753 O O5   . NAG J 8  .   ? 118.111 157.893 141.899 1.00 127.29 ? 2   NAG H O5   1 
HETATM 30754 O O6   . NAG J 8  .   ? 116.135 156.311 141.327 1.00 133.76 ? 2   NAG H O6   1 
HETATM 30755 O O7   . NAG J 8  .   ? 122.040 161.773 140.595 1.00 136.93 ? 2   NAG H O7   1 
HETATM 30756 H H2   . NAG J 8  .   ? 119.417 158.564 139.808 1.00 133.35 ? 2   NAG H H2   1 
HETATM 30757 H H3   . NAG J 8  .   ? 117.981 160.870 140.646 1.00 135.00 ? 2   NAG H H3   1 
HETATM 30758 H H4   . NAG J 8  .   ? 116.885 158.511 139.589 1.00 133.90 ? 2   NAG H H4   1 
HETATM 30759 H H5   . NAG J 8  .   ? 116.779 159.299 142.317 1.00 133.69 ? 2   NAG H H5   1 
HETATM 30760 H H61  . NAG J 8  .   ? 114.970 157.898 141.377 1.00 133.94 ? 2   NAG H H61  1 
HETATM 30761 H H62  . NAG J 8  .   ? 115.573 157.500 142.793 1.00 134.13 ? 2   NAG H H62  1 
HETATM 30762 H H81  . NAG J 8  .   ? 120.576 162.424 142.451 1.00 133.76 ? 2   NAG H H81  1 
HETATM 30763 H H82  . NAG J 8  .   ? 119.687 161.128 142.527 1.00 133.59 ? 2   NAG H H82  1 
HETATM 30764 H H83  . NAG J 8  .   ? 119.343 162.296 141.489 1.00 133.80 ? 2   NAG H H83  1 
HETATM 30765 H HN2  . NAG J 8  .   ? 121.171 159.784 139.601 1.00 132.46 ? 2   NAG H HN2  1 
HETATM 30766 H HO3  . NAG J 8  .   ? 118.399 159.845 138.198 1.00 133.56 ? 2   NAG H HO3  1 
HETATM 30767 H HO6  . NAG J 8  .   ? 117.016 156.276 141.220 1.00 132.74 ? 2   NAG H HO6  1 
HETATM 30768 C C1   . BMA J 8  .   ? 114.854 159.698 138.992 1.00 166.82 ? 3   BMA H C1   1 
HETATM 30769 C C2   . BMA J 8  .   ? 115.509 160.180 137.634 1.00 168.90 ? 3   BMA H C2   1 
HETATM 30770 C C3   . BMA J 8  .   ? 114.637 159.748 136.453 1.00 168.75 ? 3   BMA H C3   1 
HETATM 30771 C C4   . BMA J 8  .   ? 114.221 158.268 136.556 1.00 168.44 ? 3   BMA H C4   1 
HETATM 30772 C C5   . BMA J 8  .   ? 113.579 157.995 137.924 1.00 165.98 ? 3   BMA H C5   1 
HETATM 30773 C C6   . BMA J 8  .   ? 113.131 156.556 138.099 1.00 164.55 ? 3   BMA H C6   1 
HETATM 30774 O O2   . BMA J 8  .   ? 116.782 159.597 137.412 1.00 167.17 ? 3   BMA H O2   1 
HETATM 30775 O O3   . BMA J 8  .   ? 115.293 159.980 135.210 1.00 166.47 ? 3   BMA H O3   1 
HETATM 30776 O O4   . BMA J 8  .   ? 113.293 157.956 135.529 1.00 166.13 ? 3   BMA H O4   1 
HETATM 30777 O O5   . BMA J 8  .   ? 114.553 158.293 138.933 1.00 167.17 ? 3   BMA H O5   1 
HETATM 30778 O O6   . BMA J 8  .   ? 111.742 156.560 138.408 1.00 164.27 ? 3   BMA H O6   1 
HETATM 30779 H H2   . BMA J 8  .   ? 115.590 161.277 137.656 1.00 164.73 ? 3   BMA H H2   1 
HETATM 30780 H H3   . BMA J 8  .   ? 113.722 160.355 136.431 1.00 164.82 ? 3   BMA H H3   1 
HETATM 30781 H H4   . BMA J 8  .   ? 115.129 157.649 136.477 1.00 165.20 ? 3   BMA H H4   1 
HETATM 30782 H H5   . BMA J 8  .   ? 112.698 158.645 138.052 1.00 164.42 ? 3   BMA H H5   1 
HETATM 30783 H H61  . BMA J 8  .   ? 113.728 156.099 138.904 1.00 164.28 ? 3   BMA H H61  1 
HETATM 30784 H H62  . BMA J 8  .   ? 113.345 156.022 137.164 1.00 164.84 ? 3   BMA H H62  1 
HETATM 30785 H HO2  . BMA J 8  .   ? 116.874 159.510 136.451 1.00 164.17 ? 3   BMA H HO2  1 
HETATM 30786 H HO3  . BMA J 8  .   ? 114.650 159.728 134.528 1.00 164.93 ? 3   BMA H HO3  1 
HETATM 30787 H HO4  . BMA J 8  .   ? 113.563 157.087 135.196 1.00 164.91 ? 3   BMA H HO4  1 
HETATM 30788 H HO6  . BMA J 8  .   ? 111.420 155.654 138.327 1.00 164.67 ? 3   BMA H HO6  1 
HETATM 30789 C C1   . NAG K 9  .   ? 146.483 152.948 125.986 1.00 146.07 ? 1   NAG I C1   1 
HETATM 30790 C C2   . NAG K 9  .   ? 147.873 152.332 125.902 1.00 145.35 ? 1   NAG I C2   1 
HETATM 30791 C C3   . NAG K 9  .   ? 148.322 152.256 124.449 1.00 148.52 ? 1   NAG I C3   1 
HETATM 30792 C C4   . NAG K 9  .   ? 147.303 151.486 123.622 1.00 148.05 ? 1   NAG I C4   1 
HETATM 30793 C C5   . NAG K 9  .   ? 145.907 152.079 123.795 1.00 143.74 ? 1   NAG I C5   1 
HETATM 30794 C C6   . NAG K 9  .   ? 144.824 151.240 123.159 1.00 145.06 ? 1   NAG I C6   1 
HETATM 30795 C C7   . NAG K 9  .   ? 149.074 154.393 126.498 1.00 147.63 ? 1   NAG I C7   1 
HETATM 30796 C C8   . NAG K 9  .   ? 150.094 155.012 127.405 1.00 146.01 ? 1   NAG I C8   1 
HETATM 30797 N N2   . NAG K 9  .   ? 148.830 153.091 126.692 1.00 145.34 ? 1   NAG I N2   1 
HETATM 30798 O O3   . NAG K 9  .   ? 149.589 151.611 124.379 1.00 148.81 ? 1   NAG I O3   1 
HETATM 30799 O O4   . NAG K 9  .   ? 147.655 151.539 122.245 1.00 148.87 ? 1   NAG I O4   1 
HETATM 30800 O O5   . NAG K 9  .   ? 145.571 152.190 125.186 1.00 141.20 ? 1   NAG I O5   1 
HETATM 30801 O O6   . NAG K 9  .   ? 144.235 151.905 122.051 1.00 149.59 ? 1   NAG I O6   1 
HETATM 30802 O O7   . NAG K 9  .   ? 148.499 155.041 125.630 1.00 145.75 ? 1   NAG I O7   1 
HETATM 30803 H H2   . NAG K 9  .   ? 147.829 151.423 126.255 1.00 144.23 ? 1   NAG I H2   1 
HETATM 30804 H H3   . NAG K 9  .   ? 148.404 153.157 124.084 1.00 145.10 ? 1   NAG I H3   1 
HETATM 30805 H H4   . NAG K 9  .   ? 147.293 150.555 123.915 1.00 145.39 ? 1   NAG I H4   1 
HETATM 30806 H H5   . NAG K 9  .   ? 145.892 152.969 123.395 1.00 144.48 ? 1   NAG I H5   1 
HETATM 30807 H H61  . NAG K 9  .   ? 144.133 151.057 123.824 1.00 144.26 ? 1   NAG I H61  1 
HETATM 30808 H H62  . NAG K 9  .   ? 145.209 150.394 122.860 1.00 145.27 ? 1   NAG I H62  1 
HETATM 30809 H H81  . NAG K 9  .   ? 150.989 154.811 127.070 1.00 145.23 ? 1   NAG I H81  1 
HETATM 30810 H H82  . NAG K 9  .   ? 149.994 154.648 128.305 1.00 145.19 ? 1   NAG I H82  1 
HETATM 30811 H H83  . NAG K 9  .   ? 149.965 155.979 127.427 1.00 144.99 ? 1   NAG I H83  1 
HETATM 30812 H HN2  . NAG K 9  .   ? 149.288 152.659 127.352 1.00 144.59 ? 1   NAG I HN2  1 
HETATM 30813 H HO3  . NAG K 9  .   ? 149.500 150.828 123.970 1.00 145.66 ? 1   NAG I HO3  1 
HETATM 30814 H HO6  . NAG K 9  .   ? 143.459 151.521 121.855 1.00 145.05 ? 1   NAG I HO6  1 
HETATM 30815 C C1   . NAG K 9  .   ? 147.904 150.195 121.797 1.00 152.10 ? 2   NAG I C1   1 
HETATM 30816 C C2   . NAG K 9  .   ? 147.962 150.192 120.273 1.00 153.44 ? 2   NAG I C2   1 
HETATM 30817 C C3   . NAG K 9  .   ? 148.267 148.787 119.768 1.00 154.39 ? 2   NAG I C3   1 
HETATM 30818 C C4   . NAG K 9  .   ? 149.548 148.273 120.408 1.00 154.67 ? 2   NAG I C4   1 
HETATM 30819 C C5   . NAG K 9  .   ? 149.448 148.360 121.930 1.00 153.98 ? 2   NAG I C5   1 
HETATM 30820 C C6   . NAG K 9  .   ? 150.734 147.985 122.629 1.00 150.17 ? 2   NAG I C6   1 
HETATM 30821 C C7   . NAG K 9  .   ? 145.524 150.154 119.949 1.00 151.86 ? 2   NAG I C7   1 
HETATM 30822 C C8   . NAG K 9  .   ? 144.359 150.802 119.263 1.00 150.04 ? 2   NAG I C8   1 
HETATM 30823 N N2   . NAG K 9  .   ? 146.723 150.690 119.696 1.00 155.21 ? 2   NAG I N2   1 
HETATM 30824 O O3   . NAG K 9  .   ? 148.403 148.811 118.352 1.00 153.64 ? 2   NAG I O3   1 
HETATM 30825 O O4   . NAG K 9  .   ? 149.773 146.919 120.031 1.00 154.83 ? 2   NAG I O4   1 
HETATM 30826 O O5   . NAG K 9  .   ? 149.142 149.706 122.325 1.00 153.37 ? 2   NAG I O5   1 
HETATM 30827 O O6   . NAG K 9  .   ? 151.687 149.037 122.559 1.00 151.00 ? 2   NAG I O6   1 
HETATM 30828 O O7   . NAG K 9  .   ? 145.385 149.190 120.694 1.00 148.85 ? 2   NAG I O7   1 
HETATM 30829 H H2   . NAG K 9  .   ? 148.691 150.778 119.995 1.00 151.29 ? 2   NAG I H2   1 
HETATM 30830 H H3   . NAG K 9  .   ? 147.533 148.190 120.008 1.00 150.92 ? 2   NAG I H3   1 
HETATM 30831 H H4   . NAG K 9  .   ? 150.299 148.819 120.106 1.00 151.36 ? 2   NAG I H4   1 
HETATM 30832 H H5   . NAG K 9  .   ? 148.735 147.768 122.236 1.00 151.64 ? 2   NAG I H5   1 
HETATM 30833 H H61  . NAG K 9  .   ? 151.106 147.187 122.208 1.00 150.76 ? 2   NAG I H61  1 
HETATM 30834 H H62  . NAG K 9  .   ? 150.542 147.792 123.566 1.00 151.01 ? 2   NAG I H62  1 
HETATM 30835 H H81  . NAG K 9  .   ? 143.534 150.352 119.528 1.00 149.97 ? 2   NAG I H81  1 
HETATM 30836 H H82  . NAG K 9  .   ? 144.471 150.733 118.296 1.00 150.40 ? 2   NAG I H82  1 
HETATM 30837 H H83  . NAG K 9  .   ? 144.312 151.743 119.518 1.00 150.62 ? 2   NAG I H83  1 
HETATM 30838 H HN2  . NAG K 9  .   ? 146.766 151.406 119.133 1.00 151.69 ? 2   NAG I HN2  1 
HETATM 30839 H HO3  . NAG K 9  .   ? 148.669 148.014 118.067 1.00 151.23 ? 2   NAG I HO3  1 
HETATM 30840 H HO4  . NAG K 9  .   ? 150.645 146.751 120.038 1.00 151.13 ? 2   NAG I HO4  1 
HETATM 30841 H HO6  . NAG K 9  .   ? 151.270 149.818 122.630 1.00 151.33 ? 2   NAG I HO6  1 
HETATM 30842 C C1   . NAG L 9  .   ? 182.668 171.628 136.233 1.00 171.66 ? 1   NAG L C1   1 
HETATM 30843 C C2   . NAG L 9  .   ? 182.727 172.967 136.926 1.00 168.22 ? 1   NAG L C2   1 
HETATM 30844 C C3   . NAG L 9  .   ? 183.379 173.971 135.998 1.00 168.74 ? 1   NAG L C3   1 
HETATM 30845 C C4   . NAG L 9  .   ? 184.774 173.510 135.586 1.00 169.97 ? 1   NAG L C4   1 
HETATM 30846 C C5   . NAG L 9  .   ? 184.870 172.008 135.245 1.00 170.45 ? 1   NAG L C5   1 
HETATM 30847 C C6   . NAG L 9  .   ? 186.252 171.427 135.451 1.00 169.90 ? 1   NAG L C6   1 
HETATM 30848 C C7   . NAG L 9  .   ? 181.064 174.090 138.409 1.00 171.28 ? 1   NAG L C7   1 
HETATM 30849 C C8   . NAG L 9  .   ? 182.181 174.413 139.363 1.00 170.42 ? 1   NAG L C8   1 
HETATM 30850 N N2   . NAG L 9  .   ? 181.389 173.412 137.296 1.00 170.52 ? 1   NAG L N2   1 
HETATM 30851 O O3   . NAG L 9  .   ? 183.449 175.248 136.623 1.00 171.16 ? 1   NAG L O3   1 
HETATM 30852 O O4   . NAG L 9  .   ? 185.189 174.281 134.462 1.00 172.78 ? 1   NAG L O4   1 
HETATM 30853 O O5   . NAG L 9  .   ? 183.973 171.165 135.995 1.00 173.59 ? 1   NAG L O5   1 
HETATM 30854 O O6   . NAG L 9  .   ? 186.182 170.131 136.028 1.00 171.07 ? 1   NAG L O6   1 
HETATM 30855 O O7   . NAG L 9  .   ? 179.907 174.428 138.639 1.00 168.85 ? 1   NAG L O7   1 
HETATM 30856 H H2   . NAG L 9  .   ? 183.313 172.844 137.695 1.00 168.48 ? 1   NAG L H2   1 
HETATM 30857 H H3   . NAG L 9  .   ? 182.830 174.052 135.195 1.00 168.70 ? 1   NAG L H3   1 
HETATM 30858 H H4   . NAG L 9  .   ? 185.369 173.695 136.336 1.00 169.14 ? 1   NAG L H4   1 
HETATM 30859 H H5   . NAG L 9  .   ? 184.646 171.909 134.300 1.00 168.93 ? 1   NAG L H5   1 
HETATM 30860 H H61  . NAG L 9  .   ? 186.778 172.006 136.034 1.00 169.36 ? 1   NAG L H61  1 
HETATM 30861 H H62  . NAG L 9  .   ? 186.698 171.363 134.585 1.00 168.99 ? 1   NAG L H62  1 
HETATM 30862 H H81  . NAG L 9  .   ? 181.848 175.031 140.042 1.00 169.26 ? 1   NAG L H81  1 
HETATM 30863 H H82  . NAG L 9  .   ? 182.926 174.839 138.899 1.00 169.15 ? 1   NAG L H82  1 
HETATM 30864 H H83  . NAG L 9  .   ? 182.490 173.595 139.795 1.00 168.94 ? 1   NAG L H83  1 
HETATM 30865 H HN2  . NAG L 9  .   ? 180.712 173.217 136.717 1.00 168.78 ? 1   NAG L HN2  1 
HETATM 30866 H HO3  . NAG L 9  .   ? 184.231 175.340 137.035 1.00 169.54 ? 1   NAG L HO3  1 
HETATM 30867 H HO6  . NAG L 9  .   ? 185.344 169.839 135.994 1.00 168.92 ? 1   NAG L HO6  1 
HETATM 30868 C C1   . NAG L 9  .   ? 186.627 174.281 134.286 1.00 180.28 ? 2   NAG L C1   1 
HETATM 30869 C C2   . NAG L 9  .   ? 186.968 175.159 133.087 1.00 181.78 ? 2   NAG L C2   1 
HETATM 30870 C C3   . NAG L 9  .   ? 188.475 175.176 132.866 1.00 181.11 ? 2   NAG L C3   1 
HETATM 30871 C C4   . NAG L 9  .   ? 189.193 175.602 134.140 1.00 180.14 ? 2   NAG L C4   1 
HETATM 30872 C C5   . NAG L 9  .   ? 188.751 174.743 135.324 1.00 181.49 ? 2   NAG L C5   1 
HETATM 30873 C C6   . NAG L 9  .   ? 189.316 175.217 136.643 1.00 181.19 ? 2   NAG L C6   1 
HETATM 30874 C C7   . NAG L 9  .   ? 185.899 175.524 130.907 1.00 178.95 ? 2   NAG L C7   1 
HETATM 30875 C C8   . NAG L 9  .   ? 185.201 174.880 129.747 1.00 176.91 ? 2   NAG L C8   1 
HETATM 30876 N N2   . NAG L 9  .   ? 186.280 174.703 131.891 1.00 180.64 ? 2   NAG L N2   1 
HETATM 30877 O O3   . NAG L 9  .   ? 188.788 176.074 131.807 1.00 178.83 ? 2   NAG L O3   1 
HETATM 30878 O O4   . NAG L 9  .   ? 190.599 175.469 133.968 1.00 177.14 ? 2   NAG L O4   1 
HETATM 30879 O O5   . NAG L 9  .   ? 187.321 174.763 135.453 1.00 181.58 ? 2   NAG L O5   1 
HETATM 30880 O O6   . NAG L 9  .   ? 189.064 176.600 136.849 1.00 181.33 ? 2   NAG L O6   1 
HETATM 30881 O O7   . NAG L 9  .   ? 186.106 176.732 130.952 1.00 177.66 ? 2   NAG L O7   1 
HETATM 30882 H H2   . NAG L 9  .   ? 186.680 176.072 133.287 1.00 179.03 ? 2   NAG L H2   1 
HETATM 30883 H H3   . NAG L 9  .   ? 188.769 174.279 132.619 1.00 179.26 ? 2   NAG L H3   1 
HETATM 30884 H H4   . NAG L 9  .   ? 188.982 176.536 134.327 1.00 178.99 ? 2   NAG L H4   1 
HETATM 30885 H H5   . NAG L 9  .   ? 189.039 173.823 135.170 1.00 179.05 ? 2   NAG L H5   1 
HETATM 30886 H H61  . NAG L 9  .   ? 190.279 175.063 136.651 1.00 179.19 ? 2   NAG L H61  1 
HETATM 30887 H H62  . NAG L 9  .   ? 188.906 174.706 137.367 1.00 179.06 ? 2   NAG L H62  1 
HETATM 30888 H H81  . NAG L 9  .   ? 185.743 174.141 129.411 1.00 178.56 ? 2   NAG L H81  1 
HETATM 30889 H H82  . NAG L 9  .   ? 185.072 175.539 129.039 1.00 178.55 ? 2   NAG L H82  1 
HETATM 30890 H H83  . NAG L 9  .   ? 184.334 174.540 130.038 1.00 177.75 ? 2   NAG L H83  1 
HETATM 30891 H HN2  . NAG L 9  .   ? 186.101 173.812 131.807 1.00 178.81 ? 2   NAG L HN2  1 
HETATM 30892 H HO3  . NAG L 9  .   ? 188.177 176.718 131.776 1.00 178.74 ? 2   NAG L HO3  1 
HETATM 30893 H HO4  . NAG L 9  .   ? 191.020 175.979 134.561 1.00 178.74 ? 2   NAG L HO4  1 
HETATM 30894 H HO6  . NAG L 9  .   ? 189.449 176.861 137.606 1.00 179.15 ? 2   NAG L HO6  1 
HETATM 30895 C C1   . NAG M 8  .   ? 188.088 144.754 119.111 1.00 154.44 ? 1   NAG M C1   1 
HETATM 30896 C C2   . NAG M 8  .   ? 189.016 145.062 120.300 1.00 155.12 ? 1   NAG M C2   1 
HETATM 30897 C C3   . NAG M 8  .   ? 190.173 144.061 120.355 1.00 154.65 ? 1   NAG M C3   1 
HETATM 30898 C C4   . NAG M 8  .   ? 189.658 142.631 120.280 1.00 159.13 ? 1   NAG M C4   1 
HETATM 30899 C C5   . NAG M 8  .   ? 188.775 142.475 119.051 1.00 158.77 ? 1   NAG M C5   1 
HETATM 30900 C C6   . NAG M 8  .   ? 188.182 141.093 118.912 1.00 158.55 ? 1   NAG M C6   1 
HETATM 30901 C C7   . NAG M 8  .   ? 189.153 147.466 120.965 1.00 156.57 ? 1   NAG M C7   1 
HETATM 30902 C C8   . NAG M 8  .   ? 188.108 147.204 122.014 1.00 155.35 ? 1   NAG M C8   1 
HETATM 30903 N N2   . NAG M 8  .   ? 189.531 146.423 120.206 1.00 155.36 ? 1   NAG M N2   1 
HETATM 30904 O O3   . NAG M 8  .   ? 190.901 144.250 121.563 1.00 153.37 ? 1   NAG M O3   1 
HETATM 30905 O O4   . NAG M 8  .   ? 190.748 141.720 120.204 1.00 160.54 ? 1   NAG M O4   1 
HETATM 30906 O O5   . NAG M 8  .   ? 187.678 143.388 119.160 1.00 153.64 ? 1   NAG M O5   1 
HETATM 30907 O O6   . NAG M 8  .   ? 187.703 140.602 120.156 1.00 159.58 ? 1   NAG M O6   1 
HETATM 30908 O O7   . NAG M 8  .   ? 189.643 148.580 120.812 1.00 157.45 ? 1   NAG M O7   1 
HETATM 30909 H H2   . NAG M 8  .   ? 188.503 144.887 121.110 1.00 154.76 ? 1   NAG M H2   1 
HETATM 30910 H H3   . NAG M 8  .   ? 190.768 144.223 119.599 1.00 155.17 ? 1   NAG M H3   1 
HETATM 30911 H H4   . NAG M 8  .   ? 189.133 142.438 121.080 1.00 155.49 ? 1   NAG M H4   1 
HETATM 30912 H H5   . NAG M 8  .   ? 189.294 142.687 118.252 1.00 155.22 ? 1   NAG M H5   1 
HETATM 30913 H H61  . NAG M 8  .   ? 188.864 140.486 118.569 1.00 155.69 ? 1   NAG M H61  1 
HETATM 30914 H H62  . NAG M 8  .   ? 187.441 141.128 118.278 1.00 154.13 ? 1   NAG M H62  1 
HETATM 30915 H H81  . NAG M 8  .   ? 188.455 146.570 122.670 1.00 155.11 ? 1   NAG M H81  1 
HETATM 30916 H H82  . NAG M 8  .   ? 187.302 146.840 121.602 1.00 155.19 ? 1   NAG M H82  1 
HETATM 30917 H H83  . NAG M 8  .   ? 187.888 148.042 122.463 1.00 154.90 ? 1   NAG M H83  1 
HETATM 30918 H HN2  . NAG M 8  .   ? 190.165 146.583 119.570 1.00 155.06 ? 1   NAG M HN2  1 
HETATM 30919 H HO3  . NAG M 8  .   ? 191.665 143.800 121.522 1.00 155.07 ? 1   NAG M HO3  1 
HETATM 30920 H HO6  . NAG M 8  .   ? 186.882 140.907 120.298 1.00 154.86 ? 1   NAG M HO6  1 
HETATM 30921 C C1   . NAG M 8  .   ? 190.968 141.168 121.519 1.00 185.25 ? 2   NAG M C1   1 
HETATM 30922 C C2   . NAG M 8  .   ? 191.735 139.854 121.374 1.00 185.73 ? 2   NAG M C2   1 
HETATM 30923 C C3   . NAG M 8  .   ? 192.030 139.263 122.749 1.00 186.86 ? 2   NAG M C3   1 
HETATM 30924 C C4   . NAG M 8  .   ? 192.737 140.288 123.626 1.00 187.29 ? 2   NAG M C4   1 
HETATM 30925 C C5   . NAG M 8  .   ? 191.934 141.585 123.674 1.00 186.19 ? 2   NAG M C5   1 
HETATM 30926 C C6   . NAG M 8  .   ? 192.636 142.687 124.431 1.00 184.19 ? 2   NAG M C6   1 
HETATM 30927 C C7   . NAG M 8  .   ? 191.055 138.883 119.225 1.00 183.87 ? 2   NAG M C7   1 
HETATM 30928 C C8   . NAG M 8  .   ? 190.223 137.838 118.546 1.00 181.23 ? 2   NAG M C8   1 
HETATM 30929 N N2   . NAG M 8  .   ? 190.993 138.905 120.560 1.00 184.93 ? 2   NAG M N2   1 
HETATM 30930 O O3   . NAG M 8  .   ? 192.845 138.106 122.602 1.00 187.33 ? 2   NAG M O3   1 
HETATM 30931 O O4   . NAG M 8  .   ? 192.880 139.778 124.947 1.00 187.49 ? 2   NAG M O4   1 
HETATM 30932 O O5   . NAG M 8  .   ? 191.716 142.072 122.341 1.00 185.42 ? 2   NAG M O5   1 
HETATM 30933 O O6   . NAG M 8  .   ? 192.835 142.335 125.793 1.00 182.72 ? 2   NAG M O6   1 
HETATM 30934 O O7   . NAG M 8  .   ? 191.750 139.673 118.593 1.00 185.66 ? 2   NAG M O7   1 
HETATM 30935 H H2   . NAG M 8  .   ? 192.587 140.042 120.937 1.00 184.13 ? 2   NAG M H2   1 
HETATM 30936 H H3   . NAG M 8  .   ? 191.189 139.008 123.173 1.00 184.31 ? 2   NAG M H3   1 
HETATM 30937 H H4   . NAG M 8  .   ? 193.620 140.474 123.254 1.00 184.68 ? 2   NAG M H4   1 
HETATM 30938 H H5   . NAG M 8  .   ? 191.071 141.409 124.094 1.00 184.30 ? 2   NAG M H5   1 
HETATM 30939 H H61  . NAG M 8  .   ? 192.096 143.499 124.387 1.00 184.10 ? 2   NAG M H61  1 
HETATM 30940 H H62  . NAG M 8  .   ? 193.503 142.857 124.016 1.00 184.07 ? 2   NAG M H62  1 
HETATM 30941 H H81  . NAG M 8  .   ? 189.283 137.969 118.775 1.00 183.23 ? 2   NAG M H81  1 
HETATM 30942 H H82  . NAG M 8  .   ? 190.509 136.952 118.840 1.00 183.93 ? 2   NAG M H82  1 
HETATM 30943 H H83  . NAG M 8  .   ? 190.334 137.911 117.579 1.00 183.97 ? 2   NAG M H83  1 
HETATM 30944 H HN2  . NAG M 8  .   ? 190.460 138.296 120.980 1.00 184.21 ? 2   NAG M HN2  1 
HETATM 30945 H HO3  . NAG M 8  .   ? 193.583 138.200 123.087 1.00 184.68 ? 2   NAG M HO3  1 
HETATM 30946 H HO6  . NAG M 8  .   ? 192.396 141.583 125.972 1.00 184.39 ? 2   NAG M HO6  1 
HETATM 30947 C C1   . BMA M 8  .   ? 194.283 139.681 125.271 1.00 199.39 ? 3   BMA M C1   1 
HETATM 30948 C C2   . BMA M 8  .   ? 194.395 139.306 126.768 1.00 199.68 ? 3   BMA M C2   1 
HETATM 30949 C C3   . BMA M 8  .   ? 195.853 139.035 127.132 1.00 199.02 ? 3   BMA M C3   1 
HETATM 30950 C C4   . BMA M 8  .   ? 196.498 138.052 126.146 1.00 199.28 ? 3   BMA M C4   1 
HETATM 30951 C C5   . BMA M 8  .   ? 196.337 138.574 124.714 1.00 199.19 ? 3   BMA M C5   1 
HETATM 30952 C C6   . BMA M 8  .   ? 196.920 137.632 123.678 1.00 198.24 ? 3   BMA M C6   1 
HETATM 30953 O O2   . BMA M 8  .   ? 193.677 138.112 127.041 1.00 200.03 ? 3   BMA M O2   1 
HETATM 30954 O O3   . BMA M 8  .   ? 195.977 138.545 128.461 1.00 197.96 ? 3   BMA M O3   1 
HETATM 30955 O O4   . BMA M 8  .   ? 197.878 137.901 126.443 1.00 198.57 ? 3   BMA M O4   1 
HETATM 30956 O O5   . BMA M 8  .   ? 194.933 138.718 124.446 1.00 199.79 ? 3   BMA M O5   1 
HETATM 30957 O O6   . BMA M 8  .   ? 198.207 137.222 124.123 1.00 199.06 ? 3   BMA M O6   1 
HETATM 30958 H H2   . BMA M 8  .   ? 194.004 140.139 127.371 1.00 198.21 ? 3   BMA M H2   1 
HETATM 30959 H H3   . BMA M 8  .   ? 196.422 139.973 127.097 1.00 198.24 ? 3   BMA M H3   1 
HETATM 30960 H H4   . BMA M 8  .   ? 195.965 137.091 126.219 1.00 198.42 ? 3   BMA M H4   1 
HETATM 30961 H H5   . BMA M 8  .   ? 196.842 139.550 124.617 1.00 198.44 ? 3   BMA M H5   1 
HETATM 30962 H H61  . BMA M 8  .   ? 196.972 138.162 122.714 1.00 198.28 ? 3   BMA M H61  1 
HETATM 30963 H H62  . BMA M 8  .   ? 196.231 136.785 123.571 1.00 198.13 ? 3   BMA M H62  1 
HETATM 30964 H HO2  . BMA M 8  .   ? 194.239 137.592 127.638 1.00 198.48 ? 3   BMA M HO2  1 
HETATM 30965 H HO3  . BMA M 8  .   ? 196.724 137.924 128.439 1.00 198.23 ? 3   BMA M HO3  1 
HETATM 30966 H HO4  . BMA M 8  .   ? 198.137 137.060 126.035 1.00 198.45 ? 3   BMA M HO4  1 
HETATM 30967 H HO6  . BMA M 8  .   ? 198.616 136.716 123.411 1.00 198.40 ? 3   BMA M HO6  1 
HETATM 30968 C C1   . NAG N 8  .   ? 173.969 127.294 147.981 1.00 142.71 ? 1   NAG N C1   1 
HETATM 30969 C C2   . NAG N 8  .   ? 175.403 126.720 147.939 1.00 144.20 ? 1   NAG N C2   1 
HETATM 30970 C C3   . NAG N 8  .   ? 175.790 126.331 146.511 1.00 142.37 ? 1   NAG N C3   1 
HETATM 30971 C C4   . NAG N 8  .   ? 174.745 125.415 145.898 1.00 143.69 ? 1   NAG N C4   1 
HETATM 30972 C C5   . NAG N 8  .   ? 173.388 126.098 145.943 1.00 144.60 ? 1   NAG N C5   1 
HETATM 30973 C C6   . NAG N 8  .   ? 172.272 125.233 145.406 1.00 146.77 ? 1   NAG N C6   1 
HETATM 30974 C C7   . NAG N 8  .   ? 177.637 127.374 148.727 1.00 144.92 ? 1   NAG N C7   1 
HETATM 30975 C C8   . NAG N 8  .   ? 178.483 128.491 149.255 1.00 138.52 ? 1   NAG N C8   1 
HETATM 30976 N N2   . NAG N 8  .   ? 176.359 127.677 148.472 1.00 146.22 ? 1   NAG N N2   1 
HETATM 30977 O O3   . NAG N 8  .   ? 177.051 125.672 146.512 1.00 143.26 ? 1   NAG N O3   1 
HETATM 30978 O O4   . NAG N 8  .   ? 175.090 125.111 144.552 1.00 147.72 ? 1   NAG N O4   1 
HETATM 30979 O O5   . NAG N 8  .   ? 173.061 126.398 147.306 1.00 146.77 ? 1   NAG N O5   1 
HETATM 30980 O O6   . NAG N 8  .   ? 172.260 125.224 143.986 1.00 144.00 ? 1   NAG N O6   1 
HETATM 30981 O O7   . NAG N 8  .   ? 178.088 126.249 148.540 1.00 141.92 ? 1   NAG N O7   1 
HETATM 30982 H H2   . NAG N 8  .   ? 175.427 125.915 148.490 1.00 141.91 ? 1   NAG N H2   1 
HETATM 30983 H H3   . NAG N 8  .   ? 175.857 127.141 145.970 1.00 141.27 ? 1   NAG N H3   1 
HETATM 30984 H H4   . NAG N 8  .   ? 174.703 124.587 146.413 1.00 142.05 ? 1   NAG N H4   1 
HETATM 30985 H H5   . NAG N 8  .   ? 173.428 126.928 145.431 1.00 141.45 ? 1   NAG N H5   1 
HETATM 30986 H H61  . NAG N 8  .   ? 171.418 125.578 145.730 1.00 142.42 ? 1   NAG N H61  1 
HETATM 30987 H H62  . NAG N 8  .   ? 172.390 124.320 145.731 1.00 142.39 ? 1   NAG N H62  1 
HETATM 30988 H H81  . NAG N 8  .   ? 179.084 128.804 148.553 1.00 140.44 ? 1   NAG N H81  1 
HETATM 30989 H H82  . NAG N 8  .   ? 179.006 128.174 150.016 1.00 141.16 ? 1   NAG N H82  1 
HETATM 30990 H H83  . NAG N 8  .   ? 177.906 129.225 149.537 1.00 140.49 ? 1   NAG N H83  1 
HETATM 30991 H HN2  . NAG N 8  .   ? 176.086 128.533 148.620 1.00 141.42 ? 1   NAG N HN2  1 
HETATM 30992 H HO3  . NAG N 8  .   ? 177.109 125.144 147.224 1.00 141.54 ? 1   NAG N HO3  1 
HETATM 30993 H HO6  . NAG N 8  .   ? 173.085 125.352 143.683 1.00 141.66 ? 1   NAG N HO6  1 
HETATM 30994 C C1   . NAG N 8  .   ? 175.728 123.818 144.544 1.00 154.13 ? 2   NAG N C1   1 
HETATM 30995 C C2   . NAG N 8  .   ? 175.642 123.246 143.130 1.00 151.67 ? 2   NAG N C2   1 
HETATM 30996 C C3   . NAG N 8  .   ? 176.347 121.894 143.048 1.00 152.05 ? 2   NAG N C3   1 
HETATM 30997 C C4   . NAG N 8  .   ? 177.781 122.032 143.540 1.00 153.17 ? 2   NAG N C4   1 
HETATM 30998 C C5   . NAG N 8  .   ? 177.800 122.644 144.941 1.00 152.93 ? 2   NAG N C5   1 
HETATM 30999 C C6   . NAG N 8  .   ? 179.197 122.912 145.451 1.00 150.23 ? 2   NAG N C6   1 
HETATM 31000 C C7   . NAG N 8  .   ? 173.217 122.527 143.106 1.00 152.14 ? 2   NAG N C7   1 
HETATM 31001 C C8   . NAG N 8  .   ? 173.417 121.712 144.357 1.00 149.69 ? 2   NAG N C8   1 
HETATM 31002 N N2   . NAG N 8  .   ? 174.280 123.188 142.605 1.00 150.23 ? 2   NAG N N2   1 
HETATM 31003 O O3   . NAG N 8  .   ? 176.334 121.433 141.703 1.00 153.10 ? 2   NAG N O3   1 
HETATM 31004 O O4   . NAG N 8  .   ? 178.407 120.755 143.581 1.00 153.44 ? 2   NAG N O4   1 
HETATM 31005 O O5   . NAG N 8  .   ? 177.107 123.902 144.948 1.00 154.03 ? 2   NAG N O5   1 
HETATM 31006 O O6   . NAG N 8  .   ? 179.948 123.690 144.529 1.00 152.39 ? 2   NAG N O6   1 
HETATM 31007 O O7   . NAG N 8  .   ? 172.123 122.579 142.552 1.00 153.48 ? 2   NAG N O7   1 
HETATM 31008 H H2   . NAG N 8  .   ? 176.143 123.852 142.553 1.00 149.72 ? 2   NAG N H2   1 
HETATM 31009 H H3   . NAG N 8  .   ? 175.927 121.227 143.617 1.00 150.00 ? 2   NAG N H3   1 
HETATM 31010 H H4   . NAG N 8  .   ? 178.275 122.612 142.930 1.00 149.71 ? 2   NAG N H4   1 
HETATM 31011 H H5   . NAG N 8  .   ? 177.352 122.033 145.556 1.00 150.21 ? 2   NAG N H5   1 
HETATM 31012 H H61  . NAG N 8  .   ? 179.653 122.061 145.595 1.00 149.97 ? 2   NAG N H61  1 
HETATM 31013 H H62  . NAG N 8  .   ? 179.140 123.391 146.299 1.00 149.23 ? 2   NAG N H62  1 
HETATM 31014 H H81  . NAG N 8  .   ? 173.827 122.212 145.085 1.00 149.63 ? 2   NAG N H81  1 
HETATM 31015 H H82  . NAG N 8  .   ? 173.913 120.896 144.165 1.00 149.59 ? 2   NAG N H82  1 
HETATM 31016 H H83  . NAG N 8  .   ? 172.531 121.441 144.664 1.00 149.88 ? 2   NAG N H83  1 
HETATM 31017 H HN2  . NAG N 8  .   ? 174.127 123.674 141.848 1.00 149.08 ? 2   NAG N HN2  1 
HETATM 31018 H HO3  . NAG N 8  .   ? 176.407 120.548 141.692 1.00 150.35 ? 2   NAG N HO3  1 
HETATM 31019 H HO6  . NAG N 8  .   ? 180.815 123.570 144.677 1.00 149.99 ? 2   NAG N HO6  1 
HETATM 31020 C C1   . BMA N 8  .   ? 179.100 120.530 142.337 1.00 163.82 ? 3   BMA N C1   1 
HETATM 31021 C C2   . BMA N 8  .   ? 180.614 120.746 142.591 1.00 163.88 ? 3   BMA N C2   1 
HETATM 31022 C C3   . BMA N 8  .   ? 181.424 120.311 141.371 1.00 167.31 ? 3   BMA N C3   1 
HETATM 31023 C C4   . BMA N 8  .   ? 181.007 118.917 140.895 1.00 166.04 ? 3   BMA N C4   1 
HETATM 31024 C C5   . BMA N 8  .   ? 179.500 118.903 140.618 1.00 165.24 ? 3   BMA N C5   1 
HETATM 31025 C C6   . BMA N 8  .   ? 178.994 117.555 140.132 1.00 163.99 ? 3   BMA N C6   1 
HETATM 31026 O O2   . BMA N 8  .   ? 181.058 119.952 143.679 1.00 163.35 ? 3   BMA N O2   1 
HETATM 31027 O O3   . BMA N 8  .   ? 182.821 120.336 141.635 1.00 167.72 ? 3   BMA N O3   1 
HETATM 31028 O O4   . BMA N 8  .   ? 181.714 118.580 139.712 1.00 166.02 ? 3   BMA N O4   1 
HETATM 31029 O O5   . BMA N 8  .   ? 178.827 119.220 141.843 1.00 166.41 ? 3   BMA N O5   1 
HETATM 31030 O O6   . BMA N 8  .   ? 177.668 117.725 139.648 1.00 164.35 ? 3   BMA N O6   1 
HETATM 31031 H H2   . BMA N 8  .   ? 180.787 121.814 142.797 1.00 163.66 ? 3   BMA N H2   1 
HETATM 31032 H H3   . BMA N 8  .   ? 181.256 121.015 140.545 1.00 164.59 ? 3   BMA N H3   1 
HETATM 31033 H H4   . BMA N 8  .   ? 181.213 118.199 141.705 1.00 164.07 ? 3   BMA N H4   1 
HETATM 31034 H H5   . BMA N 8  .   ? 179.260 119.658 139.851 1.00 163.85 ? 3   BMA N H5   1 
HETATM 31035 H H61  . BMA N 8  .   ? 179.035 116.844 140.972 1.00 164.02 ? 3   BMA N H61  1 
HETATM 31036 H H62  . BMA N 8  .   ? 179.675 117.203 139.347 1.00 163.85 ? 3   BMA N H62  1 
HETATM 31037 H HO2  . BMA N 8  .   ? 181.991 119.756 143.504 1.00 164.10 ? 3   BMA N HO2  1 
HETATM 31038 H HO3  . BMA N 8  .   ? 183.189 119.576 141.155 1.00 164.36 ? 3   BMA N HO3  1 
HETATM 31039 H HO4  . BMA N 8  .   ? 181.829 117.618 139.747 1.00 164.04 ? 3   BMA N HO4  1 
HETATM 31040 H HO6  . BMA N 8  .   ? 177.368 116.874 139.307 1.00 163.88 ? 3   BMA N HO6  1 
HETATM 31041 C C1   . PIO O 10 .   ? 135.903 134.481 204.783 1.00 183.78 ? 501 PIO A C1   1 
HETATM 31042 O O1   . PIO O 10 .   ? 136.253 134.357 203.426 1.00 184.41 ? 501 PIO A O1   1 
HETATM 31043 P P1   . PIO O 10 .   ? 135.385 135.057 202.212 1.00 187.79 ? 501 PIO A P1   1 
HETATM 31044 C C2   . PIO O 10 .   ? 134.401 134.664 205.012 1.00 182.01 ? 501 PIO A C2   1 
HETATM 31045 O O2   . PIO O 10 .   ? 133.958 135.930 204.612 1.00 181.99 ? 501 PIO A O2   1 
HETATM 31046 C C3   . PIO O 10 .   ? 134.142 134.531 206.507 1.00 182.95 ? 501 PIO A C3   1 
HETATM 31047 O O3   . PIO O 10 .   ? 132.769 134.675 206.740 1.00 182.54 ? 501 PIO A O3   1 
HETATM 31048 C C4   . PIO O 10 .   ? 134.907 135.614 207.274 1.00 185.89 ? 501 PIO A C4   1 
HETATM 31049 O O4   . PIO O 10 .   ? 134.765 135.367 208.644 1.00 185.41 ? 501 PIO A O4   1 
HETATM 31050 P P4   . PIO O 10 .   ? 133.424 135.909 209.433 1.00 189.60 ? 501 PIO A P4   1 
HETATM 31051 C C5   . PIO O 10 .   ? 136.401 135.601 206.936 1.00 185.22 ? 501 PIO A C5   1 
HETATM 31052 O O5   . PIO O 10 .   ? 137.022 136.707 207.529 1.00 183.51 ? 501 PIO A O5   1 
HETATM 31053 P P5   . PIO O 10 .   ? 137.718 136.522 209.012 1.00 188.10 ? 501 PIO A P5   1 
HETATM 31054 C C6   . PIO O 10 .   ? 136.630 135.659 205.426 1.00 182.93 ? 501 PIO A C6   1 
HETATM 31055 O O6   . PIO O 10 .   ? 138.000 135.563 205.161 1.00 182.19 ? 501 PIO A O6   1 
HETATM 31056 O O11  . PIO O 10 .   ? 135.260 136.494 202.430 1.00 185.70 ? 501 PIO A O11  1 
HETATM 31057 O O12  . PIO O 10 .   ? 136.109 135.017 200.944 1.00 184.58 ? 501 PIO A O12  1 
HETATM 31058 O O13  . PIO O 10 .   ? 133.904 134.348 202.091 1.00 180.43 ? 501 PIO A O13  1 
HETATM 31059 C C1A  . PIO O 10 .   ? 131.998 131.323 200.405 1.00 182.81 ? 501 PIO A C1A  1 
HETATM 31060 O O1A  . PIO O 10 .   ? 131.025 131.200 201.071 1.00 184.29 ? 501 PIO A O1A  1 
HETATM 31061 C C1B  . PIO O 10 .   ? 130.882 134.444 197.398 1.00 183.31 ? 501 PIO A C1B  1 
HETATM 31062 O O1B  . PIO O 10 .   ? 130.531 135.576 197.437 1.00 182.17 ? 501 PIO A O1B  1 
HETATM 31063 C C1C  . PIO O 10 .   ? 133.010 134.790 201.111 1.00 180.77 ? 501 PIO A C1C  1 
HETATM 31064 C C2A  . PIO O 10 .   ? 132.470 130.145 199.554 1.00 181.75 ? 501 PIO A C2A  1 
HETATM 31065 C C2B  . PIO O 10 .   ? 130.540 133.579 196.187 1.00 183.34 ? 501 PIO A C2B  1 
HETATM 31066 C C2C  . PIO O 10 .   ? 132.015 133.671 200.813 1.00 182.33 ? 501 PIO A C2C  1 
HETATM 31067 O O2C  . PIO O 10 .   ? 132.715 132.528 200.396 1.00 180.97 ? 501 PIO A O2C  1 
HETATM 31068 C C3A  . PIO O 10 .   ? 132.322 130.497 198.074 1.00 182.86 ? 501 PIO A C3A  1 
HETATM 31069 C C3B  . PIO O 10 .   ? 130.993 134.263 194.898 1.00 182.88 ? 501 PIO A C3B  1 
HETATM 31070 C C3C  . PIO O 10 .   ? 131.048 134.137 199.726 1.00 182.96 ? 501 PIO A C3C  1 
HETATM 31071 O O3C  . PIO O 10 .   ? 131.603 133.893 198.464 1.00 184.09 ? 501 PIO A O3C  1 
HETATM 31072 O O41  . PIO O 10 .   ? 132.741 137.016 208.770 1.00 185.32 ? 501 PIO A O41  1 
HETATM 31073 O O42  . PIO O 10 .   ? 132.386 134.896 209.603 1.00 185.38 ? 501 PIO A O42  1 
HETATM 31074 O O43  . PIO O 10 .   ? 133.686 136.397 210.784 1.00 184.01 ? 501 PIO A O43  1 
HETATM 31075 C C4A  . PIO O 10 .   ? 133.432 129.859 197.239 1.00 183.40 ? 501 PIO A C4A  1 
HETATM 31076 C C4B  . PIO O 10 .   ? 132.161 133.479 194.307 1.00 183.13 ? 501 PIO A C4B  1 
HETATM 31077 O O51  . PIO O 10 .   ? 138.635 135.390 209.103 1.00 186.72 ? 501 PIO A O51  1 
HETATM 31078 O O52  . PIO O 10 .   ? 138.512 137.668 209.448 1.00 182.68 ? 501 PIO A O52  1 
HETATM 31079 O O53  . PIO O 10 .   ? 136.771 136.304 210.101 1.00 184.45 ? 501 PIO A O53  1 
HETATM 31080 C C5A  . PIO O 10 .   ? 133.472 130.533 195.869 1.00 183.33 ? 501 PIO A C5A  1 
HETATM 31081 C C5B  . PIO O 10 .   ? 132.594 134.100 192.977 1.00 184.27 ? 501 PIO A C5B  1 
HETATM 31082 C C6A  . PIO O 10 .   ? 134.548 129.878 195.000 1.00 183.15 ? 501 PIO A C6A  1 
HETATM 31083 C C6B  . PIO O 10 .   ? 134.119 134.193 192.876 1.00 183.36 ? 501 PIO A C6B  1 
HETATM 31084 C C7A  . PIO O 10 .   ? 134.026 129.550 193.597 1.00 183.44 ? 501 PIO A C7A  1 
HETATM 31085 C C7B  . PIO O 10 .   ? 134.569 133.968 191.432 1.00 181.62 ? 501 PIO A C7B  1 
HETATM 31086 C C8A  . PIO O 10 .   ? 135.126 129.775 192.559 1.00 181.44 ? 501 PIO A C8A  1 
HETATM 31087 C C8B  . PIO O 10 .   ? 133.883 134.947 190.479 1.00 179.09 ? 501 PIO A C8B  1 
HETATM 31088 H H1   . PIO O 10 .   ? 136.213 133.578 205.295 1.00 182.81 ? 501 PIO A H1   1 
HETATM 31089 H H2   . PIO O 10 .   ? 133.854 133.891 204.488 1.00 182.40 ? 501 PIO A H2   1 
HETATM 31090 H H3   . PIO O 10 .   ? 134.467 133.555 206.844 1.00 182.52 ? 501 PIO A H3   1 
HETATM 31091 H H4   . PIO O 10 .   ? 134.494 136.585 207.031 1.00 183.21 ? 501 PIO A H4   1 
HETATM 31092 H H5   . PIO O 10 .   ? 136.842 134.691 207.324 1.00 183.07 ? 501 PIO A H5   1 
HETATM 31093 H H6   . PIO O 10 .   ? 136.250 136.594 205.034 1.00 182.38 ? 501 PIO A H6   1 
HETATM 31094 H H1C  . PIO O 10 .   ? 133.552 135.055 200.210 1.00 182.64 ? 501 PIO A H1C  1 
HETATM 31095 H H1CA . PIO O 10 .   ? 132.472 135.656 201.481 1.00 182.04 ? 501 PIO A H1CA 1 
HETATM 31096 H H3C  . PIO O 10 .   ? 130.863 135.199 199.847 1.00 182.33 ? 501 PIO A H3C  1 
HETATM 31097 H H3CA . PIO O 10 .   ? 130.116 133.590 199.821 1.00 182.74 ? 501 PIO A H3CA 1 
HETATM 31098 H H2A  . PIO O 10 .   ? 131.857 129.279 199.781 1.00 182.49 ? 501 PIO A H2A  1 
HETATM 31099 H H3A  . PIO O 10 .   ? 132.361 131.573 197.952 1.00 182.72 ? 501 PIO A H3A  1 
HETATM 31100 H H4A  . PIO O 10 .   ? 133.238 128.798 197.124 1.00 182.71 ? 501 PIO A H4A  1 
HETATM 31101 H H5A  . PIO O 10 .   ? 133.725 131.578 196.008 1.00 182.65 ? 501 PIO A H5A  1 
HETATM 31102 H H6A  . PIO O 10 .   ? 134.864 128.959 195.481 1.00 182.35 ? 501 PIO A H6A  1 
HETATM 31103 H H7A  . PIO O 10 .   ? 133.190 130.193 193.345 1.00 182.75 ? 501 PIO A H7A  1 
HETATM 31104 H H8A  . PIO O 10 .   ? 134.699 129.698 191.563 1.00 182.24 ? 501 PIO A H8A  1 
HETATM 31105 H H2AA . PIO O 10 .   ? 133.508 129.931 199.786 1.00 182.50 ? 501 PIO A H2AA 1 
HETATM 31106 H H3AA . PIO O 10 .   ? 131.360 130.144 197.716 1.00 182.77 ? 501 PIO A H3AA 1 
HETATM 31107 H H4AA . PIO O 10 .   ? 134.393 129.999 197.723 1.00 182.69 ? 501 PIO A H4AA 1 
HETATM 31108 H H5AA . PIO O 10 .   ? 132.493 130.457 195.408 1.00 182.68 ? 501 PIO A H5AA 1 
HETATM 31109 H H6AA . PIO O 10 .   ? 135.396 130.550 194.925 1.00 182.46 ? 501 PIO A H6AA 1 
HETATM 31110 H H7AA . PIO O 10 .   ? 133.705 128.515 193.565 1.00 182.74 ? 501 PIO A H7AA 1 
HETATM 31111 H H8AA . PIO O 10 .   ? 135.898 129.021 192.680 1.00 182.16 ? 501 PIO A H8AA 1 
HETATM 31112 H H8AB . PIO O 10 .   ? 135.559 130.763 192.685 1.00 182.19 ? 501 PIO A H8AB 1 
HETATM 31113 H H2B  . PIO O 10 .   ? 129.467 133.423 196.152 1.00 182.79 ? 501 PIO A H2B  1 
HETATM 31114 H H3B  . PIO O 10 .   ? 131.310 135.279 195.108 1.00 182.44 ? 501 PIO A H3B  1 
HETATM 31115 H H4B  . PIO O 10 .   ? 131.849 132.455 194.130 1.00 182.53 ? 501 PIO A H4B  1 
HETATM 31116 H H5B  . PIO O 10 .   ? 132.165 135.092 192.881 1.00 182.71 ? 501 PIO A H5B  1 
HETATM 31117 H H6B  . PIO O 10 .   ? 134.571 133.425 193.494 1.00 182.75 ? 501 PIO A H6B  1 
HETATM 31118 H H7B  . PIO O 10 .   ? 134.316 132.954 191.140 1.00 182.57 ? 501 PIO A H7B  1 
HETATM 31119 H H8B  . PIO O 10 .   ? 134.432 134.977 189.543 1.00 181.80 ? 501 PIO A H8B  1 
HETATM 31120 H H2BA . PIO O 10 .   ? 131.039 132.620 196.281 1.00 182.64 ? 501 PIO A H2BA 1 
HETATM 31121 H H3BA . PIO O 10 .   ? 130.174 134.280 194.186 1.00 182.65 ? 501 PIO A H3BA 1 
HETATM 31122 H H4BA . PIO O 10 .   ? 132.981 133.489 195.016 1.00 182.61 ? 501 PIO A H4BA 1 
HETATM 31123 H H5BA . PIO O 10 .   ? 132.225 133.480 192.167 1.00 182.78 ? 501 PIO A H5BA 1 
HETATM 31124 H H6BA . PIO O 10 .   ? 134.450 135.171 193.210 1.00 182.11 ? 501 PIO A H6BA 1 
HETATM 31125 H H7BA . PIO O 10 .   ? 135.643 134.090 191.371 1.00 182.27 ? 501 PIO A H7BA 1 
HETATM 31126 H H8BA . PIO O 10 .   ? 133.875 135.937 190.924 1.00 181.80 ? 501 PIO A H8BA 1 
HETATM 31127 H H8BB . PIO O 10 .   ? 132.864 134.626 190.284 1.00 182.23 ? 501 PIO A H8BB 1 
HETATM 31128 H H2C  . PIO O 10 .   ? 131.461 133.458 201.719 1.00 182.92 ? 501 PIO A H2C  1 
HETATM 31129 H HO2  . PIO O 10 .   ? 133.150 136.136 205.055 1.00 182.50 ? 501 PIO A HO2  1 
HETATM 31130 H HO3  . PIO O 10 .   ? 132.291 134.425 205.966 1.00 182.56 ? 501 PIO A HO3  1 
HETATM 31131 H HO6  . PIO O 10 .   ? 138.196 134.703 204.825 1.00 182.61 ? 501 PIO A HO6  1 
HETATM 31132 C C03  . Y4B P 11 .   ? 151.088 127.568 190.218 1.00 142.31 ? 502 Y4B A C03  1 
HETATM 31133 C C04  . Y4B P 11 .   ? 152.001 128.842 190.370 1.00 143.73 ? 502 Y4B A C04  1 
HETATM 31134 C C05  . Y4B P 11 .   ? 152.370 129.218 191.909 1.00 143.89 ? 502 Y4B A C05  1 
HETATM 31135 C C06  . Y4B P 11 .   ? 152.992 128.019 192.681 1.00 145.04 ? 502 Y4B A C06  1 
HETATM 31136 C C07  . Y4B P 11 .   ? 150.618 127.221 188.689 1.00 145.86 ? 502 Y4B A C07  1 
HETATM 31137 C C08  . Y4B P 11 .   ? 149.893 128.451 188.080 1.00 145.85 ? 502 Y4B A C08  1 
HETATM 31138 C C09  . Y4B P 11 .   ? 151.797 126.441 190.968 1.00 144.64 ? 502 Y4B A C09  1 
HETATM 31139 C C10  . Y4B P 11 .   ? 152.111 126.765 192.464 1.00 146.56 ? 502 Y4B A C10  1 
HETATM 31140 C C11  . Y4B P 11 .   ? 151.317 130.001 189.639 1.00 147.14 ? 502 Y4B A C11  1 
HETATM 31141 C C12  . Y4B P 11 .   ? 153.210 128.640 194.127 1.00 146.75 ? 502 Y4B A C12  1 
HETATM 31142 C C13  . Y4B P 11 .   ? 153.353 130.369 192.366 1.00 146.49 ? 502 Y4B A C13  1 
HETATM 31143 C C14  . Y4B P 11 .   ? 150.800 129.694 188.212 1.00 148.35 ? 502 Y4B A C14  1 
HETATM 31144 C C15  . Y4B P 11 .   ? 149.625 126.024 188.550 1.00 148.39 ? 502 Y4B A C15  1 
HETATM 31145 C C16  . Y4B P 11 .   ? 153.895 129.994 193.782 1.00 146.08 ? 502 Y4B A C16  1 
HETATM 31146 C C17  . Y4B P 11 .   ? 149.396 128.224 186.621 1.00 143.36 ? 502 Y4B A C17  1 
HETATM 31147 C C18  . Y4B P 11 .   ? 154.400 127.676 192.105 1.00 147.25 ? 502 Y4B A C18  1 
HETATM 31148 C C19  . Y4B P 11 .   ? 151.843 126.827 187.850 1.00 149.05 ? 502 Y4B A C19  1 
HETATM 31149 C C20  . Y4B P 11 .   ? 149.082 125.733 187.126 1.00 148.49 ? 502 Y4B A C20  1 
HETATM 31150 C C21  . Y4B P 11 .   ? 148.529 126.972 186.391 1.00 146.97 ? 502 Y4B A C21  1 
HETATM 31151 C C22  . Y4B P 11 .   ? 154.014 127.823 195.120 1.00 148.43 ? 502 Y4B A C22  1 
HETATM 31152 C C23  . Y4B P 11 .   ? 153.627 126.472 195.620 1.00 148.46 ? 502 Y4B A C23  1 
HETATM 31153 O O01  . Y4B P 11 .   ? 147.246 127.218 186.876 1.00 151.15 ? 502 Y4B A O01  1 
HETATM 31154 O O02  . Y4B P 11 .   ? 155.076 128.248 195.593 1.00 148.19 ? 502 Y4B A O02  1 
HETATM 31155 H H031 . Y4B P 11 .   ? 150.132 127.714 190.772 1.00 146.15 ? 502 Y4B A H031 1 
HETATM 31156 H H041 . Y4B P 11 .   ? 152.970 128.634 189.863 1.00 146.86 ? 502 Y4B A H041 1 
HETATM 31157 H H051 . Y4B P 11 .   ? 151.394 129.478 192.368 1.00 147.01 ? 502 Y4B A H051 1 
HETATM 31158 H H081 . Y4B P 11 .   ? 148.941 128.650 188.631 1.00 147.11 ? 502 Y4B A H081 1 
HETATM 31159 H H091 . Y4B P 11 .   ? 152.719 126.099 190.450 1.00 147.31 ? 502 Y4B A H091 1 
HETATM 31160 H H092 . Y4B P 11 .   ? 151.237 125.478 190.946 1.00 146.76 ? 502 Y4B A H092 1 
HETATM 31161 H H101 . Y4B P 11 .   ? 152.639 125.878 192.864 1.00 147.24 ? 502 Y4B A H101 1 
HETATM 31162 H H102 . Y4B P 11 .   ? 151.181 126.782 193.073 1.00 147.50 ? 502 Y4B A H102 1 
HETATM 31163 H H112 . Y4B P 11 .   ? 150.489 130.423 190.248 1.00 147.11 ? 502 Y4B A H112 1 
HETATM 31164 H H111 . Y4B P 11 .   ? 152.020 130.865 189.599 1.00 147.08 ? 502 Y4B A H111 1 
HETATM 31165 H H121 . Y4B P 11 .   ? 152.284 128.855 194.703 1.00 147.28 ? 502 Y4B A H121 1 
HETATM 31166 H H131 . Y4B P 11 .   ? 152.858 131.362 192.413 1.00 147.04 ? 502 Y4B A H131 1 
HETATM 31167 H H132 . Y4B P 11 .   ? 154.190 130.603 191.680 1.00 147.30 ? 502 Y4B A H132 1 
HETATM 31168 H H142 . Y4B P 11 .   ? 150.271 130.592 187.823 1.00 147.63 ? 502 Y4B A H142 1 
HETATM 31169 H H141 . Y4B P 11 .   ? 151.646 129.641 187.499 1.00 147.15 ? 502 Y4B A H141 1 
HETATM 31170 H H151 . Y4B P 11 .   ? 150.101 125.084 188.903 1.00 147.29 ? 502 Y4B A H151 1 
HETATM 31171 H H152 . Y4B P 11 .   ? 148.748 126.107 189.223 1.00 147.00 ? 502 Y4B A H152 1 
HETATM 31172 H H161 . Y4B P 11 .   ? 153.756 130.763 194.579 1.00 146.97 ? 502 Y4B A H161 1 
HETATM 31173 H H162 . Y4B P 11 .   ? 155.010 129.943 193.815 1.00 146.70 ? 502 Y4B A H162 1 
HETATM 31174 H H171 . Y4B P 11 .   ? 148.812 129.096 186.256 1.00 146.48 ? 502 Y4B A H171 1 
HETATM 31175 H H172 . Y4B P 11 .   ? 150.219 128.193 185.879 1.00 146.83 ? 502 Y4B A H172 1 
HETATM 31176 H H183 . Y4B P 11 .   ? 154.640 128.257 191.221 1.00 147.28 ? 502 Y4B A H183 1 
HETATM 31177 H H181 . Y4B P 11 .   ? 154.466 126.631 191.790 1.00 147.32 ? 502 Y4B A H181 1 
HETATM 31178 H H182 . Y4B P 11 .   ? 155.232 127.860 192.784 1.00 146.82 ? 502 Y4B A H182 1 
HETATM 31179 H H191 . Y4B P 11 .   ? 152.308 125.892 188.186 1.00 147.46 ? 502 Y4B A H191 1 
HETATM 31180 H H192 . Y4B P 11 .   ? 152.636 127.580 187.879 1.00 147.32 ? 502 Y4B A H192 1 
HETATM 31181 H H193 . Y4B P 11 .   ? 151.639 126.664 186.786 1.00 147.18 ? 502 Y4B A H193 1 
HETATM 31182 H H202 . Y4B P 11 .   ? 149.830 125.220 186.485 1.00 146.87 ? 502 Y4B A H202 1 
HETATM 31183 H H201 . Y4B P 11 .   ? 148.285 124.945 187.141 1.00 147.23 ? 502 Y4B A H201 1 
HETATM 31184 H H211 . Y4B P 11 .   ? 148.457 126.743 185.283 1.00 146.82 ? 502 Y4B A H211 1 
HETATM 31185 H H233 . Y4B P 11 .   ? 152.551 126.412 195.821 1.00 147.36 ? 502 Y4B A H233 1 
HETATM 31186 H H231 . Y4B P 11 .   ? 154.119 126.237 196.580 1.00 147.23 ? 502 Y4B A H231 1 
HETATM 31187 H H232 . Y4B P 11 .   ? 153.884 125.672 194.925 1.00 146.77 ? 502 Y4B A H232 1 
HETATM 31188 H H011 . Y4B P 11 .   ? 146.928 128.025 186.467 1.00 147.65 ? 502 Y4B A H011 1 
HETATM 31189 N N    . ABU Q 12 .   ? 132.471 163.429 128.828 1.00 105.10 ? 501 ABU B N    1 
HETATM 31190 C CA   . ABU Q 12 .   ? 133.782 164.007 129.068 1.00 106.91 ? 501 ABU B CA   1 
HETATM 31191 C CB   . ABU Q 12 .   ? 133.891 165.434 128.520 1.00 102.35 ? 501 ABU B CB   1 
HETATM 31192 C CG   . ABU Q 12 .   ? 135.200 166.071 128.995 1.00 102.24 ? 501 ABU B CG   1 
HETATM 31193 C CD   . ABU Q 12 .   ? 135.235 167.558 128.673 1.00 111.37 ? 501 ABU B CD   1 
HETATM 31194 O OE1  . ABU Q 12 .   ? 135.308 167.929 127.472 1.00 116.49 ? 501 ABU B OE1  1 
HETATM 31195 O OE2  . ABU Q 12 .   ? 135.188 168.408 129.599 1.00 118.60 ? 501 ABU B OE2  1 
HETATM 31196 H H    . ABU Q 12 .   ? 131.814 163.827 129.482 1.00 105.06 ? 501 ABU B H    1 
HETATM 31197 H HN2  . ABU Q 12 .   ? 132.539 162.436 128.978 1.00 104.65 ? 501 ABU B HN2  1 
HETATM 31198 H HA1  . ABU Q 12 .   ? 134.551 163.401 128.593 1.00 105.91 ? 501 ABU B HA1  1 
HETATM 31199 H HA2  . ABU Q 12 .   ? 133.983 164.035 130.134 1.00 105.48 ? 501 ABU B HA2  1 
HETATM 31200 H HB1  . ABU Q 12 .   ? 133.044 166.027 128.863 1.00 104.47 ? 501 ABU B HB1  1 
HETATM 31201 H HB2  . ABU Q 12 .   ? 133.859 165.414 127.431 1.00 105.96 ? 501 ABU B HB2  1 
HETATM 31202 H HG1  . ABU Q 12 .   ? 135.308 165.929 130.067 1.00 105.40 ? 501 ABU B HG1  1 
HETATM 31203 H HG2  . ABU Q 12 .   ? 136.043 165.581 128.511 1.00 105.49 ? 501 ABU B HG2  1 
HETATM 31204 C C03  . Y4B R 11 .   ? 137.935 169.902 188.351 1.00 146.05 ? 502 Y4B B C03  1 
HETATM 31205 C C04  . Y4B R 11 .   ? 138.135 168.359 188.591 1.00 146.97 ? 502 Y4B B C04  1 
HETATM 31206 C C05  . Y4B R 11 .   ? 137.984 167.946 190.142 1.00 147.51 ? 502 Y4B B C05  1 
HETATM 31207 C C06  . Y4B R 11 .   ? 136.603 168.361 190.729 1.00 147.55 ? 502 Y4B B C06  1 
HETATM 31208 C C07  . Y4B R 11 .   ? 138.245 170.428 186.842 1.00 146.33 ? 502 Y4B B C07  1 
HETATM 31209 C C08  . Y4B R 11 .   ? 139.712 170.044 186.486 1.00 145.89 ? 502 Y4B B C08  1 
HETATM 31210 C C09  . Y4B R 11 .   ? 136.557 170.258 188.912 1.00 146.97 ? 502 Y4B B C09  1 
HETATM 31211 C C10  . Y4B R 11 .   ? 136.338 169.854 190.405 1.00 146.22 ? 502 Y4B B C10  1 
HETATM 31212 C C11  . Y4B R 11 .   ? 139.494 167.952 188.029 1.00 149.67 ? 502 Y4B B C11  1 
HETATM 31213 C C12  . Y4B R 11 .   ? 136.669 167.849 192.228 1.00 148.62 ? 502 Y4B B C12  1 
HETATM 31214 C C13  . Y4B R 11 .   ? 138.119 166.493 190.721 1.00 145.32 ? 502 Y4B B C13  1 
HETATM 31215 C C14  . Y4B R 11 .   ? 139.865 168.516 186.637 1.00 148.90 ? 502 Y4B B C14  1 
HETATM 31216 C C15  . Y4B R 11 .   ? 138.093 171.975 186.628 1.00 148.23 ? 502 Y4B B C15  1 
HETATM 31217 C C16  . Y4B R 11 .   ? 137.434 166.483 192.111 1.00 147.57 ? 502 Y4B B C16  1 
HETATM 31218 C C17  . Y4B R 11 .   ? 140.183 170.588 185.110 1.00 145.59 ? 502 Y4B B C17  1 
HETATM 31219 C C18  . Y4B R 11 .   ? 135.431 167.592 190.063 1.00 149.64 ? 502 Y4B B C18  1 
HETATM 31220 C C19  . Y4B R 11 .   ? 137.245 169.805 185.860 1.00 148.76 ? 502 Y4B B C19  1 
HETATM 31221 C C20  . Y4B R 11 .   ? 138.622 172.553 185.288 1.00 151.07 ? 502 Y4B B C20  1 
HETATM 31222 C C21  . Y4B R 11 .   ? 140.050 172.111 184.961 1.00 148.66 ? 502 Y4B B C21  1 
HETATM 31223 C C22  . Y4B R 11 .   ? 135.326 167.689 192.897 1.00 148.88 ? 502 Y4B B C22  1 
HETATM 31224 C C23  . Y4B R 11 .   ? 134.568 168.794 193.547 1.00 146.16 ? 502 Y4B B C23  1 
HETATM 31225 O O01  . Y4B R 11 .   ? 140.897 172.745 185.871 1.00 152.91 ? 502 Y4B B O01  1 
HETATM 31226 O O02  . Y4B R 11 .   ? 134.743 166.599 192.926 1.00 150.75 ? 502 Y4B B O02  1 
HETATM 31227 H H031 . Y4B R 11 .   ? 138.648 170.477 188.987 1.00 147.66 ? 502 Y4B B H031 1 
HETATM 31228 H H041 . Y4B R 11 .   ? 137.350 167.804 188.031 1.00 147.66 ? 502 Y4B B H041 1 
HETATM 31229 H H051 . Y4B R 11 .   ? 138.778 168.523 190.651 1.00 148.25 ? 502 Y4B B H051 1 
HETATM 31230 H H081 . Y4B R 11 .   ? 140.422 170.538 187.195 1.00 147.47 ? 502 Y4B B H081 1 
HETATM 31231 H H091 . Y4B R 11 .   ? 135.729 169.856 188.287 1.00 147.96 ? 502 Y4B B H091 1 
HETATM 31232 H H092 . Y4B R 11 .   ? 136.313 171.342 188.819 1.00 147.62 ? 502 Y4B B H092 1 
HETATM 31233 H H101 . Y4B R 11 .   ? 135.278 170.083 190.622 1.00 147.41 ? 502 Y4B B H101 1 
HETATM 31234 H H102 . Y4B R 11 .   ? 136.876 170.545 191.089 1.00 147.56 ? 502 Y4B B H102 1 
HETATM 31235 H H112 . Y4B R 11 .   ? 140.309 168.176 188.749 1.00 148.12 ? 502 Y4B B H112 1 
HETATM 31236 H H111 . Y4B R 11 .   ? 139.531 166.841 187.997 1.00 148.03 ? 502 Y4B B H111 1 
HETATM 31237 H H121 . Y4B R 11 .   ? 137.221 168.506 192.944 1.00 147.97 ? 502 Y4B B H121 1 
HETATM 31238 H H131 . Y4B R 11 .   ? 137.645 165.723 190.079 1.00 147.19 ? 502 Y4B B H131 1 
HETATM 31239 H H132 . Y4B R 11 .   ? 139.146 166.081 190.790 1.00 147.68 ? 502 Y4B B H132 1 
HETATM 31240 H H142 . Y4B R 11 .   ? 140.912 168.219 186.410 1.00 148.23 ? 502 Y4B B H142 1 
HETATM 31241 H H141 . Y4B R 11 .   ? 139.326 167.973 185.835 1.00 147.69 ? 502 Y4B B H141 1 
HETATM 31242 H H151 . Y4B R 11 .   ? 137.025 172.272 186.698 1.00 147.92 ? 502 Y4B B H151 1 
HETATM 31243 H H152 . Y4B R 11 .   ? 138.551 172.571 187.443 1.00 147.63 ? 502 Y4B B H152 1 
HETATM 31244 H H161 . Y4B R 11 .   ? 138.110 166.299 192.981 1.00 147.95 ? 502 Y4B B H161 1 
HETATM 31245 H H162 . Y4B R 11 .   ? 136.783 165.589 192.253 1.00 147.94 ? 502 Y4B B H162 1 
HETATM 31246 H H171 . Y4B R 11 .   ? 141.241 170.311 184.894 1.00 147.54 ? 502 Y4B B H171 1 
HETATM 31247 H H172 . Y4B R 11 .   ? 139.659 170.126 184.251 1.00 147.66 ? 502 Y4B B H172 1 
HETATM 31248 H H183 . Y4B R 11 .   ? 134.460 167.981 190.374 1.00 148.15 ? 502 Y4B B H183 1 
HETATM 31249 H H181 . Y4B R 11 .   ? 135.416 166.530 190.326 1.00 148.17 ? 502 Y4B B H181 1 
HETATM 31250 H H182 . Y4B R 11 .   ? 135.412 167.667 188.981 1.00 148.00 ? 502 Y4B B H182 1 
HETATM 31251 H H191 . Y4B R 11 .   ? 137.474 170.015 184.810 1.00 148.13 ? 502 Y4B B H191 1 
HETATM 31252 H H192 . Y4B R 11 .   ? 136.225 170.176 186.016 1.00 147.88 ? 502 Y4B B H192 1 
HETATM 31253 H H193 . Y4B R 11 .   ? 137.168 168.713 185.922 1.00 147.81 ? 502 Y4B B H193 1 
HETATM 31254 H H202 . Y4B R 11 .   ? 137.952 172.329 184.432 1.00 148.22 ? 502 Y4B B H202 1 
HETATM 31255 H H201 . Y4B R 11 .   ? 138.582 173.674 185.271 1.00 148.29 ? 502 Y4B B H201 1 
HETATM 31256 H H211 . Y4B R 11 .   ? 140.323 172.440 183.911 1.00 147.67 ? 502 Y4B B H211 1 
HETATM 31257 H H233 . Y4B R 11 .   ? 135.240 169.550 193.962 1.00 147.95 ? 502 Y4B B H233 1 
HETATM 31258 H H231 . Y4B R 11 .   ? 133.937 169.334 192.820 1.00 147.37 ? 502 Y4B B H231 1 
HETATM 31259 H H232 . Y4B R 11 .   ? 133.913 168.448 194.348 1.00 147.45 ? 502 Y4B B H232 1 
HETATM 31260 H H011 . Y4B R 11 .   ? 141.631 172.153 186.050 1.00 148.21 ? 502 Y4B B H011 1 
HETATM 31261 C C1   . PIO S 10 .   ? 154.811 174.545 204.552 1.00 191.59 ? 601 PIO C C1   1 
HETATM 31262 O O1   . PIO S 10 .   ? 155.518 174.498 203.348 1.00 193.87 ? 601 PIO C O1   1 
HETATM 31263 P P1   . PIO S 10 .   ? 154.699 174.632 201.927 1.00 196.59 ? 601 PIO C P1   1 
HETATM 31264 C C2   . PIO S 10 .   ? 155.657 175.292 205.576 1.00 192.25 ? 601 PIO C C2   1 
HETATM 31265 O O2   . PIO S 10 .   ? 156.878 174.628 205.739 1.00 191.00 ? 601 PIO C O2   1 
HETATM 31266 C C3   . PIO S 10 .   ? 154.914 175.334 206.904 1.00 191.91 ? 601 PIO C C3   1 
HETATM 31267 O O3   . PIO S 10 .   ? 155.667 176.072 207.825 1.00 192.13 ? 601 PIO C O3   1 
HETATM 31268 C C4   . PIO S 10 .   ? 154.720 173.911 207.419 1.00 193.00 ? 601 PIO C C4   1 
HETATM 31269 O O4   . PIO S 10 .   ? 154.007 173.953 208.622 1.00 193.97 ? 601 PIO C O4   1 
HETATM 31270 P P4   . PIO S 10 .   ? 154.824 174.156 210.039 1.00 196.98 ? 601 PIO C P4   1 
HETATM 31271 C C5   . PIO S 10 .   ? 153.926 173.077 206.414 1.00 192.99 ? 601 PIO C C5   1 
HETATM 31272 O O5   . PIO S 10 .   ? 153.926 171.751 206.860 1.00 193.76 ? 601 PIO C O5   1 
HETATM 31273 P P5   . PIO S 10 .   ? 152.567 170.842 206.667 1.00 192.79 ? 601 PIO C P5   1 
HETATM 31274 C C6   . PIO S 10 .   ? 154.550 173.115 205.018 1.00 190.88 ? 601 PIO C C6   1 
HETATM 31275 O O6   . PIO S 10 .   ? 153.668 172.510 204.114 1.00 187.92 ? 601 PIO C O6   1 
HETATM 31276 O O11  . PIO S 10 .   ? 155.064 173.538 201.034 1.00 194.16 ? 601 PIO C O11  1 
HETATM 31277 O O12  . PIO S 10 .   ? 153.271 174.378 202.103 1.00 186.95 ? 601 PIO C O12  1 
HETATM 31278 O O13  . PIO S 10 .   ? 154.986 176.104 201.236 1.00 193.44 ? 601 PIO C O13  1 
HETATM 31279 C C1A  . PIO S 10 .   ? 154.916 178.701 199.866 1.00 191.36 ? 601 PIO C C1A  1 
HETATM 31280 O O1A  . PIO S 10 .   ? 154.442 178.884 200.937 1.00 191.62 ? 601 PIO C O1A  1 
HETATM 31281 C C1B  . PIO S 10 .   ? 157.513 175.904 196.885 1.00 193.37 ? 601 PIO C C1B  1 
HETATM 31282 O O1B  . PIO S 10 .   ? 157.568 174.810 196.433 1.00 193.90 ? 601 PIO C O1B  1 
HETATM 31283 C C1C  . PIO S 10 .   ? 156.226 176.720 201.456 1.00 191.92 ? 601 PIO C C1C  1 
HETATM 31284 C C2A  . PIO S 10 .   ? 154.007 178.756 198.641 1.00 189.62 ? 601 PIO C C2A  1 
HETATM 31285 C C2B  . PIO S 10 .   ? 157.135 177.098 196.006 1.00 191.86 ? 601 PIO C C2B  1 
HETATM 31286 C C2C  . PIO S 10 .   ? 156.838 177.226 200.144 1.00 190.41 ? 601 PIO C C2C  1 
HETATM 31287 O O2C  . PIO S 10 .   ? 156.290 178.452 199.711 1.00 192.04 ? 601 PIO C O2C  1 
HETATM 31288 C C3A  . PIO S 10 .   ? 154.507 179.810 197.655 1.00 189.96 ? 601 PIO C C3A  1 
HETATM 31289 C C3B  . PIO S 10 .   ? 157.624 176.923 194.565 1.00 191.58 ? 601 PIO C C3B  1 
HETATM 31290 C C3C  . PIO S 10 .   ? 156.655 176.167 199.056 1.00 190.60 ? 601 PIO C C3C  1 
HETATM 31291 O O3C  . PIO S 10 .   ? 157.793 176.109 198.242 1.00 192.11 ? 601 PIO C O3C  1 
HETATM 31292 O O41  . PIO S 10 .   ? 154.347 173.309 211.128 1.00 191.64 ? 601 PIO C O41  1 
HETATM 31293 O O42  . PIO S 10 .   ? 156.255 173.873 209.958 1.00 193.46 ? 601 PIO C O42  1 
HETATM 31294 O O43  . PIO S 10 .   ? 154.752 175.512 210.576 1.00 191.47 ? 601 PIO C O43  1 
HETATM 31295 C C4A  . PIO S 10 .   ? 153.432 180.115 196.609 1.00 189.75 ? 601 PIO C C4A  1 
HETATM 31296 C C4B  . PIO S 10 .   ? 156.417 176.798 193.637 1.00 191.50 ? 601 PIO C C4B  1 
HETATM 31297 O O51  . PIO S 10 .   ? 152.722 169.447 207.067 1.00 190.52 ? 601 PIO C O51  1 
HETATM 31298 O O52  . PIO S 10 .   ? 151.419 171.313 207.439 1.00 189.64 ? 601 PIO C O52  1 
HETATM 31299 O O53  . PIO S 10 .   ? 152.081 170.775 205.293 1.00 191.78 ? 601 PIO C O53  1 
HETATM 31300 C C5A  . PIO S 10 .   ? 153.089 178.858 195.808 1.00 190.31 ? 601 PIO C C5A  1 
HETATM 31301 C C5B  . PIO S 10 .   ? 156.875 176.572 192.196 1.00 191.10 ? 601 PIO C C5B  1 
HETATM 31302 C C6A  . PIO S 10 .   ? 152.238 179.226 194.588 1.00 190.06 ? 601 PIO C C6A  1 
HETATM 31303 C C6B  . PIO S 10 .   ? 155.659 176.557 191.268 1.00 190.50 ? 601 PIO C C6B  1 
HETATM 31304 C C7A  . PIO S 10 .   ? 152.911 178.847 193.265 1.00 189.73 ? 601 PIO C C7A  1 
HETATM 31305 C C7B  . PIO S 10 .   ? 155.203 175.124 191.001 1.00 189.55 ? 601 PIO C C7B  1 
HETATM 31306 C C8A  . PIO S 10 .   ? 151.854 178.408 192.251 1.00 188.76 ? 601 PIO C C8A  1 
HETATM 31307 C C8B  . PIO S 10 .   ? 155.999 174.538 189.838 1.00 187.90 ? 601 PIO C C8B  1 
HETATM 31308 H H1   . PIO S 10 .   ? 153.870 175.062 204.414 1.00 190.48 ? 601 PIO C H1   1 
HETATM 31309 H H2   . PIO S 10 .   ? 155.832 176.302 205.228 1.00 190.86 ? 601 PIO C H2   1 
HETATM 31310 H H3   . PIO S 10 .   ? 153.948 175.801 206.762 1.00 190.64 ? 601 PIO C H3   1 
HETATM 31311 H H4   . PIO S 10 .   ? 155.685 173.449 207.581 1.00 190.82 ? 601 PIO C H4   1 
HETATM 31312 H H5   . PIO S 10 .   ? 152.909 173.446 206.364 1.00 190.91 ? 601 PIO C H5   1 
HETATM 31313 H H6   . PIO S 10 .   ? 155.485 172.569 205.031 1.00 190.37 ? 601 PIO C H6   1 
HETATM 31314 H H1C  . PIO S 10 .   ? 156.903 175.998 201.899 1.00 190.76 ? 601 PIO C H1C  1 
HETATM 31315 H H1CA . PIO S 10 .   ? 156.103 177.550 202.144 1.00 190.91 ? 601 PIO C H1CA 1 
HETATM 31316 H H3C  . PIO S 10 .   ? 155.786 176.397 198.450 1.00 190.65 ? 601 PIO C H3C  1 
HETATM 31317 H H3CA . PIO S 10 .   ? 156.523 175.201 199.529 1.00 190.53 ? 601 PIO C H3CA 1 
HETATM 31318 H H2A  . PIO S 10 .   ? 152.991 178.987 198.945 1.00 190.48 ? 601 PIO C H2A  1 
HETATM 31319 H H3A  . PIO S 10 .   ? 155.407 179.454 197.165 1.00 190.71 ? 601 PIO C H3A  1 
HETATM 31320 H H4A  . PIO S 10 .   ? 153.800 180.884 195.938 1.00 190.53 ? 601 PIO C H4A  1 
HETATM 31321 H H5A  . PIO S 10 .   ? 152.506 178.186 196.430 1.00 190.56 ? 601 PIO C H5A  1 
HETATM 31322 H H6A  . PIO S 10 .   ? 152.055 180.295 194.597 1.00 190.68 ? 601 PIO C H6A  1 
HETATM 31323 H H7A  . PIO S 10 .   ? 153.596 178.021 193.410 1.00 190.41 ? 601 PIO C H7A  1 
HETATM 31324 H H8A  . PIO S 10 .   ? 151.221 179.253 192.000 1.00 190.35 ? 601 PIO C H8A  1 
HETATM 31325 H H2AA . PIO S 10 .   ? 154.029 177.790 198.157 1.00 190.27 ? 601 PIO C H2AA 1 
HETATM 31326 H H3AA . PIO S 10 .   ? 154.727 180.719 198.206 1.00 190.61 ? 601 PIO C H3AA 1 
HETATM 31327 H H4AA . PIO S 10 .   ? 152.536 180.473 197.105 1.00 190.65 ? 601 PIO C H4AA 1 
HETATM 31328 H H5AA . PIO S 10 .   ? 154.008 178.363 195.517 1.00 190.50 ? 601 PIO C H5AA 1 
HETATM 31329 H H6AA . PIO S 10 .   ? 151.291 178.707 194.662 1.00 189.98 ? 601 PIO C H6AA 1 
HETATM 31330 H H7AA . PIO S 10 .   ? 153.451 179.703 192.874 1.00 190.70 ? 601 PIO C H7AA 1 
HETATM 31331 H H8AA . PIO S 10 .   ? 151.246 177.613 192.673 1.00 189.89 ? 601 PIO C H8AA 1 
HETATM 31332 H H8AB . PIO S 10 .   ? 152.346 178.045 191.354 1.00 190.16 ? 601 PIO C H8AB 1 
HETATM 31333 H H2B  . PIO S 10 .   ? 157.564 178.001 196.428 1.00 190.72 ? 601 PIO C H2B  1 
HETATM 31334 H H3B  . PIO S 10 .   ? 158.248 176.041 194.477 1.00 190.74 ? 601 PIO C H3B  1 
HETATM 31335 H H4B  . PIO S 10 .   ? 155.867 177.732 193.685 1.00 190.74 ? 601 PIO C H4B  1 
HETATM 31336 H H5B  . PIO S 10 .   ? 157.397 175.624 192.127 1.00 190.49 ? 601 PIO C H5B  1 
HETATM 31337 H H6B  . PIO S 10 .   ? 155.918 177.033 190.328 1.00 190.73 ? 601 PIO C H6B  1 
HETATM 31338 H H7B  . PIO S 10 .   ? 154.148 175.125 190.747 1.00 190.23 ? 601 PIO C H7B  1 
HETATM 31339 H H8B  . PIO S 10 .   ? 157.061 174.586 190.061 1.00 190.03 ? 601 PIO C H8B  1 
HETATM 31340 H H2BA . PIO S 10 .   ? 156.055 177.195 195.992 1.00 190.82 ? 601 PIO C H2BA 1 
HETATM 31341 H H3BA . PIO S 10 .   ? 158.201 177.795 194.274 1.00 190.77 ? 601 PIO C H3BA 1 
HETATM 31342 H H4BA . PIO S 10 .   ? 155.772 175.986 193.957 1.00 190.59 ? 601 PIO C H4BA 1 
HETATM 31343 H H5BA . PIO S 10 .   ? 157.541 177.378 191.906 1.00 190.82 ? 601 PIO C H5BA 1 
HETATM 31344 H H6BA . PIO S 10 .   ? 154.847 177.102 191.734 1.00 190.54 ? 601 PIO C H6BA 1 
HETATM 31345 H H7BA . PIO S 10 .   ? 155.359 174.521 191.889 1.00 190.13 ? 601 PIO C H7BA 1 
HETATM 31346 H H8BA . PIO S 10 .   ? 155.792 175.105 188.936 1.00 189.98 ? 601 PIO C H8BA 1 
HETATM 31347 H H8BB . PIO S 10 .   ? 155.706 173.503 189.688 1.00 189.61 ? 601 PIO C H8BB 1 
HETATM 31348 H H2C  . PIO S 10 .   ? 157.900 177.369 200.300 1.00 190.59 ? 601 PIO C H2C  1 
HETATM 31349 H HO2  . PIO S 10 .   ? 157.312 174.557 204.904 1.00 190.63 ? 601 PIO C HO2  1 
HETATM 31350 H HO3  . PIO S 10 .   ? 156.319 176.576 207.366 1.00 190.80 ? 601 PIO C HO3  1 
HETATM 31351 H HO6  . PIO S 10 .   ? 152.914 173.064 203.992 1.00 190.13 ? 601 PIO C HO6  1 
HETATM 31352 N N    . ABU T 12 .   ? 163.806 126.291 130.679 1.00 105.58 ? 501 ABU E N    1 
HETATM 31353 C CA   . ABU T 12 .   ? 162.502 126.218 131.311 1.00 103.55 ? 501 ABU E CA   1 
HETATM 31354 C CB   . ABU T 12 .   ? 161.701 125.074 130.697 1.00 106.43 ? 501 ABU E CB   1 
HETATM 31355 C CG   . ABU T 12 .   ? 160.233 125.476 130.597 1.00 109.27 ? 501 ABU E CG   1 
HETATM 31356 C CD   . ABU T 12 .   ? 159.385 124.231 130.357 1.00 114.27 ? 501 ABU E CD   1 
HETATM 31357 O OE1  . ABU T 12 .   ? 159.278 123.754 129.198 1.00 115.77 ? 501 ABU E OE1  1 
HETATM 31358 O OE2  . ABU T 12 .   ? 158.791 123.680 131.320 1.00 122.29 ? 501 ABU E OE2  1 
HETATM 31359 H H    . ABU T 12 .   ? 164.484 126.596 131.349 1.00 107.30 ? 501 ABU E H    1 
HETATM 31360 H HN2  . ABU T 12 .   ? 164.063 125.388 130.333 1.00 107.22 ? 501 ABU E HN2  1 
HETATM 31361 H HA1  . ABU T 12 .   ? 161.973 127.152 131.168 1.00 106.87 ? 501 ABU E HA1  1 
HETATM 31362 H HA2  . ABU T 12 .   ? 162.636 126.032 132.369 1.00 107.23 ? 501 ABU E HA2  1 
HETATM 31363 H HB1  . ABU T 12 .   ? 161.787 124.208 131.342 1.00 107.49 ? 501 ABU E HB1  1 
HETATM 31364 H HB2  . ABU T 12 .   ? 162.079 124.831 129.712 1.00 107.88 ? 501 ABU E HB2  1 
HETATM 31365 H HG1  . ABU T 12 .   ? 160.103 126.162 129.769 1.00 107.08 ? 501 ABU E HG1  1 
HETATM 31366 H HG2  . ABU T 12 .   ? 159.925 125.959 131.517 1.00 108.00 ? 501 ABU E HG2  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   -27 ?   ?   ?   A . n 
A 1 2   ILE 2   -26 ?   ?   ?   A . n 
A 1 3   ILE 3   -25 ?   ?   ?   A . n 
A 1 4   THR 4   -24 ?   ?   ?   A . n 
A 1 5   GLN 5   -23 ?   ?   ?   A . n 
A 1 6   MET 6   -22 ?   ?   ?   A . n 
A 1 7   TRP 7   -21 ?   ?   ?   A . n 
A 1 8   HIS 8   -20 ?   ?   ?   A . n 
A 1 9   PHE 9   -19 ?   ?   ?   A . n 
A 1 10  TYR 10  -18 ?   ?   ?   A . n 
A 1 11  VAL 11  -17 ?   ?   ?   A . n 
A 1 12  THR 12  -16 ?   ?   ?   A . n 
A 1 13  ARG 13  -15 ?   ?   ?   A . n 
A 1 14  VAL 14  -14 ?   ?   ?   A . n 
A 1 15  VAL 15  -13 ?   ?   ?   A . n 
A 1 16  LEU 16  -12 ?   ?   ?   A . n 
A 1 17  LEU 17  -11 ?   ?   ?   A . n 
A 1 18  LEU 18  -10 ?   ?   ?   A . n 
A 1 19  LEU 19  -9  ?   ?   ?   A . n 
A 1 20  ILE 20  -8  ?   ?   ?   A . n 
A 1 21  SER 21  -7  ?   ?   ?   A . n 
A 1 22  ILE 22  -6  ?   ?   ?   A . n 
A 1 23  LEU 23  -5  ?   ?   ?   A . n 
A 1 24  PRO 24  -4  ?   ?   ?   A . n 
A 1 25  GLY 25  -3  ?   ?   ?   A . n 
A 1 26  THR 26  -2  ?   ?   ?   A . n 
A 1 27  THR 27  -1  ?   ?   ?   A . n 
A 1 28  SER 28  0   ?   ?   ?   A . n 
A 1 29  GLN 29  1   ?   ?   ?   A . n 
A 1 30  GLY 30  2   ?   ?   ?   A . n 
A 1 31  GLU 31  3   ?   ?   ?   A . n 
A 1 32  SER 32  4   ?   ?   ?   A . n 
A 1 33  ARG 33  5   ?   ?   ?   A . n 
A 1 34  ARG 34  6   ?   ?   ?   A . n 
A 1 35  GLN 35  7   ?   ?   ?   A . n 
A 1 36  GLU 36  8   ?   ?   ?   A . n 
A 1 37  PRO 37  9   ?   ?   ?   A . n 
A 1 38  GLY 38  10  ?   ?   ?   A . n 
A 1 39  ASP 39  11  ?   ?   ?   A . n 
A 1 40  PHE 40  12  ?   ?   ?   A . n 
A 1 41  VAL 41  13  ?   ?   ?   A . n 
A 1 42  LYS 42  14  ?   ?   ?   A . n 
A 1 43  GLN 43  15  ?   ?   ?   A . n 
A 1 44  ASP 44  16  ?   ?   ?   A . n 
A 1 45  ILE 45  17  ?   ?   ?   A . n 
A 1 46  GLY 46  18  ?   ?   ?   A . n 
A 1 47  GLY 47  19  ?   ?   ?   A . n 
A 1 48  LEU 48  20  ?   ?   ?   A . n 
A 1 49  SER 49  21  ?   ?   ?   A . n 
A 1 50  PRO 50  22  ?   ?   ?   A . n 
A 1 51  LYS 51  23  ?   ?   ?   A . n 
A 1 52  HIS 52  24  ?   ?   ?   A . n 
A 1 53  ALA 53  25  ?   ?   ?   A . n 
A 1 54  PRO 54  26  ?   ?   ?   A . n 
A 1 55  ASP 55  27  ?   ?   ?   A . n 
A 1 56  ILE 56  28  ?   ?   ?   A . n 
A 1 57  PRO 57  29  ?   ?   ?   A . n 
A 1 58  ASP 58  30  ?   ?   ?   A . n 
A 1 59  ASP 59  31  ?   ?   ?   A . n 
A 1 60  SER 60  32  ?   ?   ?   A . n 
A 1 61  THR 61  33  ?   ?   ?   A . n 
A 1 62  ASP 62  34  ?   ?   ?   A . n 
A 1 63  ASN 63  35  ?   ?   ?   A . n 
A 1 64  ILE 64  36  ?   ?   ?   A . n 
A 1 65  THR 65  37  37  THR THR A . n 
A 1 66  ILE 66  38  38  ILE ILE A . n 
A 1 67  PHE 67  39  39  PHE PHE A . n 
A 1 68  THR 68  40  40  THR THR A . n 
A 1 69  ARG 69  41  41  ARG ARG A . n 
A 1 70  ILE 70  42  42  ILE ILE A . n 
A 1 71  LEU 71  43  43  LEU LEU A . n 
A 1 72  ASP 72  44  44  ASP ASP A . n 
A 1 73  ARG 73  45  45  ARG ARG A . n 
A 1 74  LEU 74  46  46  LEU LEU A . n 
A 1 75  LEU 75  47  47  LEU LEU A . n 
A 1 76  ASP 76  48  48  ASP ASP A . n 
A 1 77  GLY 77  49  49  GLY GLY A . n 
A 1 78  TYR 78  50  50  TYR TYR A . n 
A 1 79  ASP 79  51  51  ASP ASP A . n 
A 1 80  ASN 80  52  52  ASN ASN A . n 
A 1 81  ARG 81  53  53  ARG ARG A . n 
A 1 82  LEU 82  54  54  LEU LEU A . n 
A 1 83  ARG 83  55  55  ARG ARG A . n 
A 1 84  PRO 84  56  56  PRO PRO A . n 
A 1 85  GLY 85  57  57  GLY GLY A . n 
A 1 86  LEU 86  58  58  LEU LEU A . n 
A 1 87  GLY 87  59  59  GLY GLY A . n 
A 1 88  ASP 88  60  60  ASP ASP A . n 
A 1 89  ALA 89  61  61  ALA ALA A . n 
A 1 90  VAL 90  62  62  VAL VAL A . n 
A 1 91  THR 91  63  63  THR THR A . n 
A 1 92  GLU 92  64  64  GLU GLU A . n 
A 1 93  VAL 93  65  65  VAL VAL A . n 
A 1 94  LYS 94  66  66  LYS LYS A . n 
A 1 95  THR 95  67  67  THR THR A . n 
A 1 96  ASP 96  68  68  ASP ASP A . n 
A 1 97  ILE 97  69  69  ILE ILE A . n 
A 1 98  TYR 98  70  70  TYR TYR A . n 
A 1 99  VAL 99  71  71  VAL VAL A . n 
A 1 100 THR 100 72  72  THR THR A . n 
A 1 101 SER 101 73  73  SER SER A . n 
A 1 102 PHE 102 74  74  PHE PHE A . n 
A 1 103 GLY 103 75  75  GLY GLY A . n 
A 1 104 PRO 104 76  76  PRO PRO A . n 
A 1 105 VAL 105 77  77  VAL VAL A . n 
A 1 106 SER 106 78  78  SER SER A . n 
A 1 107 ASP 107 79  79  ASP ASP A . n 
A 1 108 THR 108 80  80  THR THR A . n 
A 1 109 ASP 109 81  81  ASP ASP A . n 
A 1 110 MET 110 82  82  MET MET A . n 
A 1 111 GLU 111 83  83  GLU GLU A . n 
A 1 112 TYR 112 84  84  TYR TYR A . n 
A 1 113 THR 113 85  85  THR THR A . n 
A 1 114 ILE 114 86  86  ILE ILE A . n 
A 1 115 ASP 115 87  87  ASP ASP A . n 
A 1 116 VAL 116 88  88  VAL VAL A . n 
A 1 117 PHE 117 89  89  PHE PHE A . n 
A 1 118 PHE 118 90  90  PHE PHE A . n 
A 1 119 ARG 119 91  91  ARG ARG A . n 
A 1 120 GLN 120 92  92  GLN GLN A . n 
A 1 121 THR 121 93  93  THR THR A . n 
A 1 122 TRP 122 94  94  TRP TRP A . n 
A 1 123 HIS 123 95  95  HIS HIS A . n 
A 1 124 ASP 124 96  96  ASP ASP A . n 
A 1 125 GLU 125 97  97  GLU GLU A . n 
A 1 126 ARG 126 98  98  ARG ARG A . n 
A 1 127 LEU 127 99  99  LEU LEU A . n 
A 1 128 LYS 128 100 100 LYS LYS A . n 
A 1 129 PHE 129 101 101 PHE PHE A . n 
A 1 130 ASP 130 102 102 ASP ASP A . n 
A 1 131 GLY 131 103 103 GLY GLY A . n 
A 1 132 PRO 132 104 104 PRO PRO A . n 
A 1 133 MET 133 105 105 MET MET A . n 
A 1 134 LYS 134 106 106 LYS LYS A . n 
A 1 135 ILE 135 107 107 ILE ILE A . n 
A 1 136 LEU 136 108 108 LEU LEU A . n 
A 1 137 PRO 137 109 109 PRO PRO A . n 
A 1 138 LEU 138 110 110 LEU LEU A . n 
A 1 139 ASN 139 111 111 ASN ASN A . n 
A 1 140 ASN 140 112 112 ASN ASN A . n 
A 1 141 LEU 141 113 113 LEU LEU A . n 
A 1 142 LEU 142 114 114 LEU LEU A . n 
A 1 143 ALA 143 115 115 ALA ALA A . n 
A 1 144 SER 144 116 116 SER SER A . n 
A 1 145 LYS 145 117 117 LYS LYS A . n 
A 1 146 ILE 146 118 118 ILE ILE A . n 
A 1 147 TRP 147 119 119 TRP TRP A . n 
A 1 148 THR 148 120 120 THR THR A . n 
A 1 149 PRO 149 121 121 PRO PRO A . n 
A 1 150 ASP 150 122 122 ASP ASP A . n 
A 1 151 THR 151 123 123 THR THR A . n 
A 1 152 PHE 152 124 124 PHE PHE A . n 
A 1 153 PHE 153 125 125 PHE PHE A . n 
A 1 154 HIS 154 126 126 HIS HIS A . n 
A 1 155 ASN 155 127 127 ASN ASN A . n 
A 1 156 GLY 156 128 128 GLY GLY A . n 
A 1 157 LYS 157 129 129 LYS LYS A . n 
A 1 158 LYS 158 130 130 LYS LYS A . n 
A 1 159 SER 159 131 131 SER SER A . n 
A 1 160 VAL 160 132 132 VAL VAL A . n 
A 1 161 ALA 161 133 133 ALA ALA A . n 
A 1 162 HIS 162 134 134 HIS HIS A . n 
A 1 163 ASN 163 135 135 ASN ASN A . n 
A 1 164 MET 164 136 136 MET MET A . n 
A 1 165 THR 165 137 137 THR THR A . n 
A 1 166 THR 166 138 138 THR THR A . n 
A 1 167 PRO 167 139 139 PRO PRO A . n 
A 1 168 ASN 168 140 140 ASN ASN A . n 
A 1 169 LYS 169 141 141 LYS LYS A . n 
A 1 170 LEU 170 142 142 LEU LEU A . n 
A 1 171 LEU 171 143 143 LEU LEU A . n 
A 1 172 ARG 172 144 144 ARG ARG A . n 
A 1 173 LEU 173 145 145 LEU LEU A . n 
A 1 174 VAL 174 146 146 VAL VAL A . n 
A 1 175 ASP 175 147 147 ASP ASP A . n 
A 1 176 ASN 176 148 148 ASN ASN A . n 
A 1 177 GLY 177 149 149 GLY GLY A . n 
A 1 178 THR 178 150 150 THR THR A . n 
A 1 179 LEU 179 151 151 LEU LEU A . n 
A 1 180 LEU 180 152 152 LEU LEU A . n 
A 1 181 TYR 181 153 153 TYR TYR A . n 
A 1 182 THR 182 154 154 THR THR A . n 
A 1 183 MET 183 155 155 MET MET A . n 
A 1 184 ARG 184 156 156 ARG ARG A . n 
A 1 185 LEU 185 157 157 LEU LEU A . n 
A 1 186 THR 186 158 158 THR THR A . n 
A 1 187 ILE 187 159 159 ILE ILE A . n 
A 1 188 HIS 188 160 160 HIS HIS A . n 
A 1 189 ALA 189 161 161 ALA ALA A . n 
A 1 190 GLU 190 162 162 GLU GLU A . n 
A 1 191 CYS 191 163 163 CYS CYS A . n 
A 1 192 PRO 192 164 164 PRO PRO A . n 
A 1 193 MET 193 165 165 MET MET A . n 
A 1 194 HIS 194 166 166 HIS HIS A . n 
A 1 195 LEU 195 167 167 LEU LEU A . n 
A 1 196 GLU 196 168 168 GLU GLU A . n 
A 1 197 ASP 197 169 169 ASP ASP A . n 
A 1 198 PHE 198 170 170 PHE PHE A . n 
A 1 199 PRO 199 171 171 PRO PRO A . n 
A 1 200 MET 200 172 172 MET MET A . n 
A 1 201 ASP 201 173 173 ASP ASP A . n 
A 1 202 VAL 202 174 174 VAL VAL A . n 
A 1 203 HIS 203 175 175 HIS HIS A . n 
A 1 204 ALA 204 176 176 ALA ALA A . n 
A 1 205 CYS 205 177 177 CYS CYS A . n 
A 1 206 PRO 206 178 178 PRO PRO A . n 
A 1 207 LEU 207 179 179 LEU LEU A . n 
A 1 208 LYS 208 180 180 LYS LYS A . n 
A 1 209 PHE 209 181 181 PHE PHE A . n 
A 1 210 GLY 210 182 182 GLY GLY A . n 
A 1 211 SER 211 183 183 SER SER A . n 
A 1 212 TYR 212 184 184 TYR TYR A . n 
A 1 213 ALA 213 185 185 ALA ALA A . n 
A 1 214 TYR 214 186 186 TYR TYR A . n 
A 1 215 THR 215 187 187 THR THR A . n 
A 1 216 LYS 216 188 188 LYS LYS A . n 
A 1 217 ALA 217 189 189 ALA ALA A . n 
A 1 218 GLU 218 190 190 GLU GLU A . n 
A 1 219 VAL 219 191 191 VAL VAL A . n 
A 1 220 ILE 220 192 192 ILE ILE A . n 
A 1 221 TYR 221 193 193 TYR TYR A . n 
A 1 222 SER 222 194 194 SER SER A . n 
A 1 223 TRP 223 195 195 TRP TRP A . n 
A 1 224 THR 224 196 196 THR THR A . n 
A 1 225 LEU 225 197 197 LEU LEU A . n 
A 1 226 GLY 226 198 198 GLY GLY A . n 
A 1 227 LYS 227 199 199 LYS LYS A . n 
A 1 228 ASN 228 200 200 ASN ASN A . n 
A 1 229 LYS 229 201 201 LYS LYS A . n 
A 1 230 SER 230 202 202 SER SER A . n 
A 1 231 VAL 231 203 203 VAL VAL A . n 
A 1 232 GLU 232 204 204 GLU GLU A . n 
A 1 233 VAL 233 205 205 VAL VAL A . n 
A 1 234 ALA 234 206 206 ALA ALA A . n 
A 1 235 GLN 235 207 207 GLN GLN A . n 
A 1 236 ASP 236 208 208 ASP ASP A . n 
A 1 237 GLY 237 209 209 GLY GLY A . n 
A 1 238 SER 238 210 210 SER SER A . n 
A 1 239 ARG 239 211 211 ARG ARG A . n 
A 1 240 LEU 240 212 212 LEU LEU A . n 
A 1 241 ASN 241 213 213 ASN ASN A . n 
A 1 242 GLN 242 214 214 GLN GLN A . n 
A 1 243 TYR 243 215 215 TYR TYR A . n 
A 1 244 ASP 244 216 216 ASP ASP A . n 
A 1 245 LEU 245 217 217 LEU LEU A . n 
A 1 246 LEU 246 218 218 LEU LEU A . n 
A 1 247 GLY 247 219 219 GLY GLY A . n 
A 1 248 HIS 248 220 220 HIS HIS A . n 
A 1 249 VAL 249 221 221 VAL VAL A . n 
A 1 250 VAL 250 222 222 VAL VAL A . n 
A 1 251 GLY 251 223 223 GLY GLY A . n 
A 1 252 THR 252 224 224 THR THR A . n 
A 1 253 GLU 253 225 225 GLU GLU A . n 
A 1 254 ILE 254 226 226 ILE ILE A . n 
A 1 255 ILE 255 227 227 ILE ILE A . n 
A 1 256 ARG 256 228 228 ARG ARG A . n 
A 1 257 SER 257 229 229 SER SER A . n 
A 1 258 SER 258 230 230 SER SER A . n 
A 1 259 THR 259 231 231 THR THR A . n 
A 1 260 GLY 260 232 232 GLY GLY A . n 
A 1 261 GLU 261 233 233 GLU GLU A . n 
A 1 262 TYR 262 234 234 TYR TYR A . n 
A 1 263 VAL 263 235 235 VAL VAL A . n 
A 1 264 VAL 264 236 236 VAL VAL A . n 
A 1 265 MET 265 237 237 MET MET A . n 
A 1 266 THR 266 238 238 THR THR A . n 
A 1 267 THR 267 239 239 THR THR A . n 
A 1 268 HIS 268 240 240 HIS HIS A . n 
A 1 269 PHE 269 241 241 PHE PHE A . n 
A 1 270 HIS 270 242 242 HIS HIS A . n 
A 1 271 LEU 271 243 243 LEU LEU A . n 
A 1 272 LYS 272 244 244 LYS LYS A . n 
A 1 273 ARG 273 245 245 ARG ARG A . n 
A 1 274 LYS 274 246 246 LYS LYS A . n 
A 1 275 ILE 275 247 247 ILE ILE A . n 
A 1 276 GLY 276 248 248 GLY GLY A . n 
A 1 277 TYR 277 249 249 TYR TYR A . n 
A 1 278 PHE 278 250 250 PHE PHE A . n 
A 1 279 VAL 279 251 251 VAL VAL A . n 
A 1 280 ILE 280 252 252 ILE ILE A . n 
A 1 281 GLN 281 253 253 GLN GLN A . n 
A 1 282 THR 282 254 254 THR THR A . n 
A 1 283 TYR 283 255 255 TYR TYR A . n 
A 1 284 LEU 284 256 256 LEU LEU A . n 
A 1 285 PRO 285 257 257 PRO PRO A . n 
A 1 286 CYS 286 258 258 CYS CYS A . n 
A 1 287 ILE 287 259 259 ILE ILE A . n 
A 1 288 MET 288 260 260 MET MET A . n 
A 1 289 THR 289 261 261 THR THR A . n 
A 1 290 VAL 290 262 262 VAL VAL A . n 
A 1 291 ILE 291 263 263 ILE ILE A . n 
A 1 292 LEU 292 264 264 LEU LEU A . n 
A 1 293 SER 293 265 265 SER SER A . n 
A 1 294 GLN 294 266 266 GLN GLN A . n 
A 1 295 VAL 295 267 267 VAL VAL A . n 
A 1 296 SER 296 268 268 SER SER A . n 
A 1 297 PHE 297 269 269 PHE PHE A . n 
A 1 298 TRP 298 270 270 TRP TRP A . n 
A 1 299 LEU 299 271 271 LEU LEU A . n 
A 1 300 ASN 300 272 272 ASN ASN A . n 
A 1 301 ARG 301 273 273 ARG ARG A . n 
A 1 302 GLU 302 274 274 GLU GLU A . n 
A 1 303 SER 303 275 275 SER SER A . n 
A 1 304 VAL 304 276 276 VAL VAL A . n 
A 1 305 PRO 305 277 277 PRO PRO A . n 
A 1 306 ALA 306 278 278 ALA ALA A . n 
A 1 307 ARG 307 279 279 ARG ARG A . n 
A 1 308 THR 308 280 280 THR THR A . n 
A 1 309 VAL 309 281 281 VAL VAL A . n 
A 1 310 PHE 310 282 282 PHE PHE A . n 
A 1 311 GLY 311 283 283 GLY GLY A . n 
A 1 312 VAL 312 284 284 VAL VAL A . n 
A 1 313 THR 313 285 285 THR THR A . n 
A 1 314 THR 314 286 286 THR THR A . n 
A 1 315 VAL 315 287 287 VAL VAL A . n 
A 1 316 LEU 316 288 288 LEU LEU A . n 
A 1 317 THR 317 289 289 THR THR A . n 
A 1 318 MET 318 290 290 MET MET A . n 
A 1 319 THR 319 291 291 THR THR A . n 
A 1 320 THR 320 292 292 THR THR A . n 
A 1 321 LEU 321 293 293 LEU LEU A . n 
A 1 322 SER 322 294 294 SER SER A . n 
A 1 323 ILE 323 295 295 ILE ILE A . n 
A 1 324 SER 324 296 296 SER SER A . n 
A 1 325 ALA 325 297 297 ALA ALA A . n 
A 1 326 ARG 326 298 298 ARG ARG A . n 
A 1 327 ASN 327 299 299 ASN ASN A . n 
A 1 328 SER 328 300 300 SER SER A . n 
A 1 329 LEU 329 301 301 LEU LEU A . n 
A 1 330 PRO 330 302 302 PRO PRO A . n 
A 1 331 LYS 331 303 303 LYS LYS A . n 
A 1 332 VAL 332 304 304 VAL VAL A . n 
A 1 333 ALA 333 305 305 ALA ALA A . n 
A 1 334 TYR 334 306 306 TYR TYR A . n 
A 1 335 ALA 335 307 307 ALA ALA A . n 
A 1 336 THR 336 308 308 THR THR A . n 
A 1 337 ALA 337 309 309 ALA ALA A . n 
A 1 338 MET 338 310 310 MET MET A . n 
A 1 339 ASP 339 311 311 ASP ASP A . n 
A 1 340 TRP 340 312 312 TRP TRP A . n 
A 1 341 PHE 341 313 313 PHE PHE A . n 
A 1 342 ILE 342 314 314 ILE ILE A . n 
A 1 343 ALA 343 315 315 ALA ALA A . n 
A 1 344 VAL 344 316 316 VAL VAL A . n 
A 1 345 CYS 345 317 317 CYS CYS A . n 
A 1 346 TYR 346 318 318 TYR TYR A . n 
A 1 347 ALA 347 319 319 ALA ALA A . n 
A 1 348 PHE 348 320 320 PHE PHE A . n 
A 1 349 VAL 349 321 321 VAL VAL A . n 
A 1 350 PHE 350 322 322 PHE PHE A . n 
A 1 351 SER 351 323 323 SER SER A . n 
A 1 352 ALA 352 324 324 ALA ALA A . n 
A 1 353 LEU 353 325 325 LEU LEU A . n 
A 1 354 ILE 354 326 326 ILE ILE A . n 
A 1 355 GLU 355 327 327 GLU GLU A . n 
A 1 356 PHE 356 328 328 PHE PHE A . n 
A 1 357 ALA 357 329 329 ALA ALA A . n 
A 1 358 THR 358 330 330 THR THR A . n 
A 1 359 VAL 359 331 331 VAL VAL A . n 
A 1 360 ASN 360 332 332 ASN ASN A . n 
A 1 361 TYR 361 333 333 TYR TYR A . n 
A 1 362 PHE 362 334 334 PHE PHE A . n 
A 1 363 THR 363 335 335 THR THR A . n 
A 1 364 LYS 364 336 336 LYS LYS A . n 
A 1 365 ARG 365 337 337 ARG ARG A . n 
A 1 366 SER 366 338 338 SER SER A . n 
A 1 367 TRP 367 339 339 TRP TRP A . n 
A 1 368 ALA 368 340 340 ALA ALA A . n 
A 1 369 TRP 369 341 341 TRP TRP A . n 
A 1 370 GLU 370 342 342 GLU GLU A . n 
A 1 371 GLY 371 343 343 GLY GLY A . n 
A 1 372 LYS 372 344 ?   ?   ?   A . n 
A 1 373 LYS 373 345 ?   ?   ?   A . n 
A 1 374 VAL 374 346 ?   ?   ?   A . n 
A 1 375 PRO 375 347 ?   ?   ?   A . n 
A 1 376 GLU 376 348 ?   ?   ?   A . n 
A 1 377 ALA 377 349 ?   ?   ?   A . n 
A 1 378 LEU 378 350 ?   ?   ?   A . n 
A 1 379 GLU 379 351 ?   ?   ?   A . n 
A 1 380 MET 380 352 ?   ?   ?   A . n 
A 1 381 LYS 381 353 ?   ?   ?   A . n 
A 1 382 LYS 382 354 ?   ?   ?   A . n 
A 1 383 LYS 383 355 ?   ?   ?   A . n 
A 1 384 THR 384 356 ?   ?   ?   A . n 
A 1 385 PRO 385 357 ?   ?   ?   A . n 
A 1 386 ALA 386 358 ?   ?   ?   A . n 
A 1 387 ALA 387 359 ?   ?   ?   A . n 
A 1 388 PRO 388 360 ?   ?   ?   A . n 
A 1 389 THR 389 361 ?   ?   ?   A . n 
A 1 390 LYS 390 362 ?   ?   ?   A . n 
A 1 391 LYS 391 363 ?   ?   ?   A . n 
A 1 392 ASN 392 364 ?   ?   ?   A . n 
A 1 393 THR 393 365 ?   ?   ?   A . n 
A 1 394 THR 394 366 ?   ?   ?   A . n 
A 1 395 PHE 395 367 ?   ?   ?   A . n 
A 1 396 ASN 396 368 ?   ?   ?   A . n 
A 1 397 ILE 397 369 ?   ?   ?   A . n 
A 1 398 VAL 398 370 ?   ?   ?   A . n 
A 1 399 GLY 399 371 ?   ?   ?   A . n 
A 1 400 THR 400 372 ?   ?   ?   A . n 
A 1 401 THR 401 373 ?   ?   ?   A . n 
A 1 402 TYR 402 374 ?   ?   ?   A . n 
A 1 403 PRO 403 375 ?   ?   ?   A . n 
A 1 404 ILE 404 376 ?   ?   ?   A . n 
A 1 405 ASN 405 377 ?   ?   ?   A . n 
A 1 406 LEU 406 378 ?   ?   ?   A . n 
A 1 407 ALA 407 379 ?   ?   ?   A . n 
A 1 408 LYS 408 380 ?   ?   ?   A . n 
A 1 409 ASP 409 381 ?   ?   ?   A . n 
A 1 410 THR 410 382 ?   ?   ?   A . n 
A 1 411 GLU 411 383 ?   ?   ?   A . n 
A 1 412 PHE 412 384 ?   ?   ?   A . n 
A 1 413 SER 413 385 ?   ?   ?   A . n 
A 1 414 THR 414 386 ?   ?   ?   A . n 
A 1 415 ILE 415 387 ?   ?   ?   A . n 
A 1 416 SER 416 388 ?   ?   ?   A . n 
A 1 417 LYS 417 389 ?   ?   ?   A . n 
A 1 418 SER 418 390 ?   ?   ?   A . n 
A 1 419 ALA 419 391 ?   ?   ?   A . n 
A 1 420 ALA 420 392 ?   ?   ?   A . n 
A 1 421 ALA 421 393 ?   ?   ?   A . n 
A 1 422 PRO 422 394 ?   ?   ?   A . n 
A 1 423 SER 423 395 ?   ?   ?   A . n 
A 1 424 ALA 424 396 ?   ?   ?   A . n 
A 1 425 SER 425 397 ?   ?   ?   A . n 
A 1 426 SER 426 398 ?   ?   ?   A . n 
A 1 427 THR 427 399 ?   ?   ?   A . n 
A 1 428 PRO 428 400 ?   ?   ?   A . n 
A 1 429 THR 429 401 ?   ?   ?   A . n 
A 1 430 ALA 430 402 ?   ?   ?   A . n 
A 1 431 ILE 431 403 ?   ?   ?   A . n 
A 1 432 ALA 432 404 ?   ?   ?   A . n 
A 1 433 SER 433 405 ?   ?   ?   A . n 
A 1 434 PRO 434 406 ?   ?   ?   A . n 
A 1 435 LYS 435 407 ?   ?   ?   A . n 
A 1 436 ALA 436 408 ?   ?   ?   A . n 
A 1 437 THR 437 409 ?   ?   ?   A . n 
A 1 438 TYR 438 410 ?   ?   ?   A . n 
A 1 439 VAL 439 411 ?   ?   ?   A . n 
A 1 440 GLN 440 412 ?   ?   ?   A . n 
A 1 441 ASP 441 413 ?   ?   ?   A . n 
A 1 442 SER 442 414 ?   ?   ?   A . n 
A 1 443 PRO 443 415 ?   ?   ?   A . n 
A 1 444 ALA 444 416 ?   ?   ?   A . n 
A 1 445 GLU 445 417 ?   ?   ?   A . n 
A 1 446 THR 446 418 ?   ?   ?   A . n 
A 1 447 LYS 447 419 419 LYS LYS A . n 
A 1 448 THR 448 420 420 THR THR A . n 
A 1 449 TYR 449 421 421 TYR TYR A . n 
A 1 450 ASN 450 422 422 ASN ASN A . n 
A 1 451 SER 451 423 423 SER SER A . n 
A 1 452 VAL 452 424 424 VAL VAL A . n 
A 1 453 SER 453 425 425 SER SER A . n 
A 1 454 LYS 454 426 426 LYS LYS A . n 
A 1 455 VAL 455 427 427 VAL VAL A . n 
A 1 456 ASP 456 428 428 ASP ASP A . n 
A 1 457 LYS 457 429 429 LYS LYS A . n 
A 1 458 ILE 458 430 430 ILE ILE A . n 
A 1 459 SER 459 431 431 SER SER A . n 
A 1 460 ARG 460 432 432 ARG ARG A . n 
A 1 461 ILE 461 433 433 ILE ILE A . n 
A 1 462 ILE 462 434 434 ILE ILE A . n 
A 1 463 PHE 463 435 435 PHE PHE A . n 
A 1 464 PRO 464 436 436 PRO PRO A . n 
A 1 465 VAL 465 437 437 VAL VAL A . n 
A 1 466 LEU 466 438 438 LEU LEU A . n 
A 1 467 PHE 467 439 439 PHE PHE A . n 
A 1 468 ALA 468 440 440 ALA ALA A . n 
A 1 469 ILE 469 441 441 ILE ILE A . n 
A 1 470 PHE 470 442 442 PHE PHE A . n 
A 1 471 ASN 471 443 443 ASN ASN A . n 
A 1 472 LEU 472 444 444 LEU LEU A . n 
A 1 473 VAL 473 445 445 VAL VAL A . n 
A 1 474 TYR 474 446 446 TYR TYR A . n 
A 1 475 TRP 475 447 447 TRP TRP A . n 
A 1 476 ALA 476 448 448 ALA ALA A . n 
A 1 477 THR 477 449 449 THR THR A . n 
A 1 478 TYR 478 450 450 TYR TYR A . n 
A 1 479 VAL 479 451 451 VAL VAL A . n 
A 1 480 ASN 480 452 452 ASN ASN A . n 
A 1 481 ARG 481 453 453 ARG ARG A . n 
A 1 482 GLU 482 454 454 GLU GLU A . n 
A 1 483 SER 483 455 ?   ?   ?   A . n 
A 1 484 ALA 484 456 ?   ?   ?   A . n 
A 1 485 ILE 485 457 ?   ?   ?   A . n 
A 1 486 LYS 486 458 ?   ?   ?   A . n 
A 1 487 GLY 487 459 ?   ?   ?   A . n 
A 1 488 MET 488 460 ?   ?   ?   A . n 
A 1 489 ILE 489 461 ?   ?   ?   A . n 
A 1 490 ARG 490 462 ?   ?   ?   A . n 
A 1 491 LYS 491 463 ?   ?   ?   A . n 
A 1 492 GLN 492 464 ?   ?   ?   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   ?   ?   ?   B . n 
B 2 31  SER 31  7   ?   ?   ?   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 3 1   MET 1   -26 ?   ?   ?   C . n 
C 3 2   LYS 2   -25 ?   ?   ?   C . n 
C 3 3   LYS 3   -24 ?   ?   ?   C . n 
C 3 4   SER 4   -23 ?   ?   ?   C . n 
C 3 5   ARG 5   -22 ?   ?   ?   C . n 
C 3 6   GLY 6   -21 ?   ?   ?   C . n 
C 3 7   LEU 7   -20 ?   ?   ?   C . n 
C 3 8   SER 8   -19 ?   ?   ?   C . n 
C 3 9   ASP 9   -18 ?   ?   ?   C . n 
C 3 10  TYR 10  -17 ?   ?   ?   C . n 
C 3 11  LEU 11  -16 ?   ?   ?   C . n 
C 3 12  TRP 12  -15 ?   ?   ?   C . n 
C 3 13  ALA 13  -14 ?   ?   ?   C . n 
C 3 14  TRP 14  -13 ?   ?   ?   C . n 
C 3 15  THR 15  -12 ?   ?   ?   C . n 
C 3 16  LEU 16  -11 ?   ?   ?   C . n 
C 3 17  ILE 17  -10 ?   ?   ?   C . n 
C 3 18  LEU 18  -9  ?   ?   ?   C . n 
C 3 19  SER 19  -8  ?   ?   ?   C . n 
C 3 20  THR 20  -7  ?   ?   ?   C . n 
C 3 21  LEU 21  -6  ?   ?   ?   C . n 
C 3 22  SER 22  -5  ?   ?   ?   C . n 
C 3 23  GLY 23  -4  ?   ?   ?   C . n 
C 3 24  ARG 24  -3  ?   ?   ?   C . n 
C 3 25  SER 25  -2  ?   ?   ?   C . n 
C 3 26  TYR 26  -1  ?   ?   ?   C . n 
C 3 27  GLY 27  0   ?   ?   ?   C . n 
C 3 28  GLN 28  1   ?   ?   ?   C . n 
C 3 29  PRO 29  2   ?   ?   ?   C . n 
C 3 30  SER 30  3   ?   ?   ?   C . n 
C 3 31  GLN 31  4   ?   ?   ?   C . n 
C 3 32  ASP 32  5   ?   ?   ?   C . n 
C 3 33  GLU 33  6   ?   ?   ?   C . n 
C 3 34  LEU 34  7   ?   ?   ?   C . n 
C 3 35  LYS 35  8   ?   ?   ?   C . n 
C 3 36  ASP 36  9   ?   ?   ?   C . n 
C 3 37  ASN 37  10  ?   ?   ?   C . n 
C 3 38  THR 38  11  ?   ?   ?   C . n 
C 3 39  THR 39  12  12  THR THR C . n 
C 3 40  VAL 40  13  13  VAL VAL C . n 
C 3 41  PHE 41  14  14  PHE PHE C . n 
C 3 42  THR 42  15  15  THR THR C . n 
C 3 43  ARG 43  16  16  ARG ARG C . n 
C 3 44  ILE 44  17  17  ILE ILE C . n 
C 3 45  LEU 45  18  18  LEU LEU C . n 
C 3 46  ASP 46  19  19  ASP ASP C . n 
C 3 47  ARG 47  20  20  ARG ARG C . n 
C 3 48  LEU 48  21  21  LEU LEU C . n 
C 3 49  LEU 49  22  22  LEU LEU C . n 
C 3 50  ASP 50  23  23  ASP ASP C . n 
C 3 51  GLY 51  24  24  GLY GLY C . n 
C 3 52  TYR 52  25  25  TYR TYR C . n 
C 3 53  ASP 53  26  26  ASP ASP C . n 
C 3 54  ASN 54  27  27  ASN ASN C . n 
C 3 55  ARG 55  28  28  ARG ARG C . n 
C 3 56  LEU 56  29  29  LEU LEU C . n 
C 3 57  ARG 57  30  30  ARG ARG C . n 
C 3 58  PRO 58  31  31  PRO PRO C . n 
C 3 59  GLY 59  32  32  GLY GLY C . n 
C 3 60  LEU 60  33  33  LEU LEU C . n 
C 3 61  GLY 61  34  34  GLY GLY C . n 
C 3 62  GLU 62  35  35  GLU GLU C . n 
C 3 63  ARG 63  36  36  ARG ARG C . n 
C 3 64  VAL 64  37  37  VAL VAL C . n 
C 3 65  THR 65  38  38  THR THR C . n 
C 3 66  GLU 66  39  39  GLU GLU C . n 
C 3 67  VAL 67  40  40  VAL VAL C . n 
C 3 68  LYS 68  41  41  LYS LYS C . n 
C 3 69  THR 69  42  42  THR THR C . n 
C 3 70  ASP 70  43  43  ASP ASP C . n 
C 3 71  ILE 71  44  44  ILE ILE C . n 
C 3 72  PHE 72  45  45  PHE PHE C . n 
C 3 73  VAL 73  46  46  VAL VAL C . n 
C 3 74  THR 74  47  47  THR THR C . n 
C 3 75  SER 75  48  48  SER SER C . n 
C 3 76  PHE 76  49  49  PHE PHE C . n 
C 3 77  GLY 77  50  50  GLY GLY C . n 
C 3 78  PRO 78  51  51  PRO PRO C . n 
C 3 79  VAL 79  52  52  VAL VAL C . n 
C 3 80  SER 80  53  53  SER SER C . n 
C 3 81  ASP 81  54  54  ASP ASP C . n 
C 3 82  HIS 82  55  55  HIS HIS C . n 
C 3 83  ASP 83  56  56  ASP ASP C . n 
C 3 84  MET 84  57  57  MET MET C . n 
C 3 85  GLU 85  58  58  GLU GLU C . n 
C 3 86  TYR 86  59  59  TYR TYR C . n 
C 3 87  THR 87  60  60  THR THR C . n 
C 3 88  ILE 88  61  61  ILE ILE C . n 
C 3 89  ASP 89  62  62  ASP ASP C . n 
C 3 90  VAL 90  63  63  VAL VAL C . n 
C 3 91  PHE 91  64  64  PHE PHE C . n 
C 3 92  PHE 92  65  65  PHE PHE C . n 
C 3 93  ARG 93  66  66  ARG ARG C . n 
C 3 94  GLN 94  67  67  GLN GLN C . n 
C 3 95  SER 95  68  68  SER SER C . n 
C 3 96  TRP 96  69  69  TRP TRP C . n 
C 3 97  LYS 97  70  70  LYS LYS C . n 
C 3 98  ASP 98  71  71  ASP ASP C . n 
C 3 99  GLU 99  72  72  GLU GLU C . n 
C 3 100 ARG 100 73  73  ARG ARG C . n 
C 3 101 LEU 101 74  74  LEU LEU C . n 
C 3 102 LYS 102 75  75  LYS LYS C . n 
C 3 103 PHE 103 76  76  PHE PHE C . n 
C 3 104 LYS 104 77  77  LYS LYS C . n 
C 3 105 GLY 105 78  78  GLY GLY C . n 
C 3 106 PRO 106 79  79  PRO PRO C . n 
C 3 107 MET 107 80  80  MET MET C . n 
C 3 108 THR 108 81  81  THR THR C . n 
C 3 109 VAL 109 82  82  VAL VAL C . n 
C 3 110 LEU 110 83  83  LEU LEU C . n 
C 3 111 ARG 111 84  84  ARG ARG C . n 
C 3 112 LEU 112 85  85  LEU LEU C . n 
C 3 113 ASN 113 86  86  ASN ASN C . n 
C 3 114 ASN 114 87  87  ASN ASN C . n 
C 3 115 LEU 115 88  88  LEU LEU C . n 
C 3 116 MET 116 89  89  MET MET C . n 
C 3 117 ALA 117 90  90  ALA ALA C . n 
C 3 118 SER 118 91  91  SER SER C . n 
C 3 119 LYS 119 92  92  LYS LYS C . n 
C 3 120 ILE 120 93  93  ILE ILE C . n 
C 3 121 TRP 121 94  94  TRP TRP C . n 
C 3 122 THR 122 95  95  THR THR C . n 
C 3 123 PRO 123 96  96  PRO PRO C . n 
C 3 124 ASP 124 97  97  ASP ASP C . n 
C 3 125 THR 125 98  98  THR THR C . n 
C 3 126 PHE 126 99  99  PHE PHE C . n 
C 3 127 PHE 127 100 100 PHE PHE C . n 
C 3 128 HIS 128 101 101 HIS HIS C . n 
C 3 129 ASN 129 102 102 ASN ASN C . n 
C 3 130 GLY 130 103 103 GLY GLY C . n 
C 3 131 LYS 131 104 104 LYS LYS C . n 
C 3 132 LYS 132 105 105 LYS LYS C . n 
C 3 133 SER 133 106 106 SER SER C . n 
C 3 134 VAL 134 107 107 VAL VAL C . n 
C 3 135 ALA 135 108 108 ALA ALA C . n 
C 3 136 HIS 136 109 109 HIS HIS C . n 
C 3 137 ASN 137 110 110 ASN ASN C . n 
C 3 138 MET 138 111 111 MET MET C . n 
C 3 139 THR 139 112 112 THR THR C . n 
C 3 140 MET 140 113 113 MET MET C . n 
C 3 141 PRO 141 114 114 PRO PRO C . n 
C 3 142 ASN 142 115 115 ASN ASN C . n 
C 3 143 LYS 143 116 116 LYS LYS C . n 
C 3 144 LEU 144 117 117 LEU LEU C . n 
C 3 145 LEU 145 118 118 LEU LEU C . n 
C 3 146 ARG 146 119 119 ARG ARG C . n 
C 3 147 ILE 147 120 120 ILE ILE C . n 
C 3 148 THR 148 121 121 THR THR C . n 
C 3 149 GLU 149 122 122 GLU GLU C . n 
C 3 150 ASP 150 123 123 ASP ASP C . n 
C 3 151 GLY 151 124 124 GLY GLY C . n 
C 3 152 THR 152 125 125 THR THR C . n 
C 3 153 LEU 153 126 126 LEU LEU C . n 
C 3 154 LEU 154 127 127 LEU LEU C . n 
C 3 155 TYR 155 128 128 TYR TYR C . n 
C 3 156 THR 156 129 129 THR THR C . n 
C 3 157 MET 157 130 130 MET MET C . n 
C 3 158 ARG 158 131 131 ARG ARG C . n 
C 3 159 LEU 159 132 132 LEU LEU C . n 
C 3 160 THR 160 133 133 THR THR C . n 
C 3 161 VAL 161 134 134 VAL VAL C . n 
C 3 162 ARG 162 135 135 ARG ARG C . n 
C 3 163 ALA 163 136 136 ALA ALA C . n 
C 3 164 GLU 164 137 137 GLU GLU C . n 
C 3 165 CYS 165 138 138 CYS CYS C . n 
C 3 166 PRO 166 139 139 PRO PRO C . n 
C 3 167 MET 167 140 140 MET MET C . n 
C 3 168 HIS 168 141 141 HIS HIS C . n 
C 3 169 LEU 169 142 142 LEU LEU C . n 
C 3 170 GLU 170 143 143 GLU GLU C . n 
C 3 171 ASP 171 144 144 ASP ASP C . n 
C 3 172 PHE 172 145 145 PHE PHE C . n 
C 3 173 PRO 173 146 146 PRO PRO C . n 
C 3 174 MET 174 147 147 MET MET C . n 
C 3 175 ASP 175 148 148 ASP ASP C . n 
C 3 176 ALA 176 149 149 ALA ALA C . n 
C 3 177 HIS 177 150 150 HIS HIS C . n 
C 3 178 ALA 178 151 151 ALA ALA C . n 
C 3 179 CYS 179 152 152 CYS CYS C . n 
C 3 180 PRO 180 153 153 PRO PRO C . n 
C 3 181 LEU 181 154 154 LEU LEU C . n 
C 3 182 LYS 182 155 155 LYS LYS C . n 
C 3 183 PHE 183 156 156 PHE PHE C . n 
C 3 184 GLY 184 157 157 GLY GLY C . n 
C 3 185 SER 185 158 158 SER SER C . n 
C 3 186 TYR 186 159 159 TYR TYR C . n 
C 3 187 ALA 187 160 160 ALA ALA C . n 
C 3 188 TYR 188 161 161 TYR TYR C . n 
C 3 189 THR 189 162 162 THR THR C . n 
C 3 190 ARG 190 163 163 ARG ARG C . n 
C 3 191 ALA 191 164 164 ALA ALA C . n 
C 3 192 GLU 192 165 165 GLU GLU C . n 
C 3 193 VAL 193 166 166 VAL VAL C . n 
C 3 194 VAL 194 167 167 VAL VAL C . n 
C 3 195 TYR 195 168 168 TYR TYR C . n 
C 3 196 GLU 196 169 169 GLU GLU C . n 
C 3 197 TRP 197 170 170 TRP TRP C . n 
C 3 198 THR 198 171 171 THR THR C . n 
C 3 199 ARG 199 172 172 ARG ARG C . n 
C 3 200 GLU 200 173 173 GLU GLU C . n 
C 3 201 PRO 201 174 174 PRO PRO C . n 
C 3 202 ALA 202 175 175 ALA ALA C . n 
C 3 203 ARG 203 176 176 ARG ARG C . n 
C 3 204 SER 204 177 177 SER SER C . n 
C 3 205 VAL 205 178 178 VAL VAL C . n 
C 3 206 VAL 206 179 179 VAL VAL C . n 
C 3 207 VAL 207 180 180 VAL VAL C . n 
C 3 208 ALA 208 181 181 ALA ALA C . n 
C 3 209 GLU 209 182 182 GLU GLU C . n 
C 3 210 ASP 210 183 183 ASP ASP C . n 
C 3 211 GLY 211 184 184 GLY GLY C . n 
C 3 212 SER 212 185 185 SER SER C . n 
C 3 213 ARG 213 186 186 ARG ARG C . n 
C 3 214 LEU 214 187 187 LEU LEU C . n 
C 3 215 ASN 215 188 188 ASN ASN C . n 
C 3 216 GLN 216 189 189 GLN GLN C . n 
C 3 217 TYR 217 190 190 TYR TYR C . n 
C 3 218 ASP 218 191 191 ASP ASP C . n 
C 3 219 LEU 219 192 192 LEU LEU C . n 
C 3 220 LEU 220 193 193 LEU LEU C . n 
C 3 221 GLY 221 194 194 GLY GLY C . n 
C 3 222 GLN 222 195 195 GLN GLN C . n 
C 3 223 THR 223 196 196 THR THR C . n 
C 3 224 VAL 224 197 197 VAL VAL C . n 
C 3 225 ASP 225 198 198 ASP ASP C . n 
C 3 226 SER 226 199 199 SER SER C . n 
C 3 227 GLY 227 200 200 GLY GLY C . n 
C 3 228 ILE 228 201 201 ILE ILE C . n 
C 3 229 VAL 229 202 202 VAL VAL C . n 
C 3 230 GLN 230 203 203 GLN GLN C . n 
C 3 231 SER 231 204 204 SER SER C . n 
C 3 232 SER 232 205 205 SER SER C . n 
C 3 233 THR 233 206 206 THR THR C . n 
C 3 234 GLY 234 207 207 GLY GLY C . n 
C 3 235 GLU 235 208 208 GLU GLU C . n 
C 3 236 TYR 236 209 209 TYR TYR C . n 
C 3 237 VAL 237 210 210 VAL VAL C . n 
C 3 238 VAL 238 211 211 VAL VAL C . n 
C 3 239 MET 239 212 212 MET MET C . n 
C 3 240 THR 240 213 213 THR THR C . n 
C 3 241 THR 241 214 214 THR THR C . n 
C 3 242 HIS 242 215 215 HIS HIS C . n 
C 3 243 PHE 243 216 216 PHE PHE C . n 
C 3 244 HIS 244 217 217 HIS HIS C . n 
C 3 245 LEU 245 218 218 LEU LEU C . n 
C 3 246 LYS 246 219 219 LYS LYS C . n 
C 3 247 ARG 247 220 220 ARG ARG C . n 
C 3 248 LYS 248 221 221 LYS LYS C . n 
C 3 249 ILE 249 222 222 ILE ILE C . n 
C 3 250 GLY 250 223 223 GLY GLY C . n 
C 3 251 TYR 251 224 224 TYR TYR C . n 
C 3 252 PHE 252 225 225 PHE PHE C . n 
C 3 253 VAL 253 226 226 VAL VAL C . n 
C 3 254 ILE 254 227 227 ILE ILE C . n 
C 3 255 GLN 255 228 228 GLN GLN C . n 
C 3 256 THR 256 229 229 THR THR C . n 
C 3 257 TYR 257 230 230 TYR TYR C . n 
C 3 258 LEU 258 231 231 LEU LEU C . n 
C 3 259 PRO 259 232 232 PRO PRO C . n 
C 3 260 CYS 260 233 233 CYS CYS C . n 
C 3 261 ILE 261 234 234 ILE ILE C . n 
C 3 262 MET 262 235 235 MET MET C . n 
C 3 263 THR 263 236 236 THR THR C . n 
C 3 264 VAL 264 237 237 VAL VAL C . n 
C 3 265 ILE 265 238 238 ILE ILE C . n 
C 3 266 LEU 266 239 239 LEU LEU C . n 
C 3 267 SER 267 240 240 SER SER C . n 
C 3 268 GLN 268 241 241 GLN GLN C . n 
C 3 269 VAL 269 242 242 VAL VAL C . n 
C 3 270 SER 270 243 243 SER SER C . n 
C 3 271 PHE 271 244 244 PHE PHE C . n 
C 3 272 TRP 272 245 245 TRP TRP C . n 
C 3 273 LEU 273 246 246 LEU LEU C . n 
C 3 274 ASN 274 247 247 ASN ASN C . n 
C 3 275 ARG 275 248 248 ARG ARG C . n 
C 3 276 GLU 276 249 249 GLU GLU C . n 
C 3 277 SER 277 250 250 SER SER C . n 
C 3 278 VAL 278 251 251 VAL VAL C . n 
C 3 279 PRO 279 252 252 PRO PRO C . n 
C 3 280 ALA 280 253 253 ALA ALA C . n 
C 3 281 ARG 281 254 254 ARG ARG C . n 
C 3 282 THR 282 255 255 THR THR C . n 
C 3 283 VAL 283 256 256 VAL VAL C . n 
C 3 284 PHE 284 257 257 PHE PHE C . n 
C 3 285 GLY 285 258 258 GLY GLY C . n 
C 3 286 VAL 286 259 259 VAL VAL C . n 
C 3 287 THR 287 260 260 THR THR C . n 
C 3 288 THR 288 261 261 THR THR C . n 
C 3 289 VAL 289 262 262 VAL VAL C . n 
C 3 290 LEU 290 263 263 LEU LEU C . n 
C 3 291 THR 291 264 264 THR THR C . n 
C 3 292 MET 292 265 265 MET MET C . n 
C 3 293 THR 293 266 266 THR THR C . n 
C 3 294 THR 294 267 267 THR THR C . n 
C 3 295 LEU 295 268 268 LEU LEU C . n 
C 3 296 SER 296 269 269 SER SER C . n 
C 3 297 ILE 297 270 270 ILE ILE C . n 
C 3 298 SER 298 271 271 SER SER C . n 
C 3 299 ALA 299 272 272 ALA ALA C . n 
C 3 300 ARG 300 273 273 ARG ARG C . n 
C 3 301 ASN 301 274 274 ASN ASN C . n 
C 3 302 SER 302 275 275 SER SER C . n 
C 3 303 LEU 303 276 276 LEU LEU C . n 
C 3 304 PRO 304 277 277 PRO PRO C . n 
C 3 305 LYS 305 278 278 LYS LYS C . n 
C 3 306 VAL 306 279 279 VAL VAL C . n 
C 3 307 ALA 307 280 280 ALA ALA C . n 
C 3 308 TYR 308 281 281 TYR TYR C . n 
C 3 309 ALA 309 282 282 ALA ALA C . n 
C 3 310 THR 310 283 283 THR THR C . n 
C 3 311 ALA 311 284 284 ALA ALA C . n 
C 3 312 MET 312 285 285 MET MET C . n 
C 3 313 ASP 313 286 286 ASP ASP C . n 
C 3 314 TRP 314 287 287 TRP TRP C . n 
C 3 315 PHE 315 288 288 PHE PHE C . n 
C 3 316 ILE 316 289 289 ILE ILE C . n 
C 3 317 ALA 317 290 290 ALA ALA C . n 
C 3 318 VAL 318 291 291 VAL VAL C . n 
C 3 319 CYS 319 292 292 CYS CYS C . n 
C 3 320 TYR 320 293 293 TYR TYR C . n 
C 3 321 ALA 321 294 294 ALA ALA C . n 
C 3 322 PHE 322 295 295 PHE PHE C . n 
C 3 323 VAL 323 296 296 VAL VAL C . n 
C 3 324 PHE 324 297 297 PHE PHE C . n 
C 3 325 SER 325 298 298 SER SER C . n 
C 3 326 ALA 326 299 299 ALA ALA C . n 
C 3 327 LEU 327 300 300 LEU LEU C . n 
C 3 328 ILE 328 301 301 ILE ILE C . n 
C 3 329 GLU 329 302 302 GLU GLU C . n 
C 3 330 PHE 330 303 303 PHE PHE C . n 
C 3 331 ALA 331 304 304 ALA ALA C . n 
C 3 332 THR 332 305 305 THR THR C . n 
C 3 333 VAL 333 306 306 VAL VAL C . n 
C 3 334 ASN 334 307 307 ASN ASN C . n 
C 3 335 TYR 335 308 308 TYR TYR C . n 
C 3 336 PHE 336 309 309 PHE PHE C . n 
C 3 337 THR 337 310 310 THR THR C . n 
C 3 338 LYS 338 311 311 LYS LYS C . n 
C 3 339 ARG 339 312 312 ARG ARG C . n 
C 3 340 GLY 340 313 313 GLY GLY C . n 
C 3 341 TYR 341 314 314 TYR TYR C . n 
C 3 342 ALA 342 315 315 ALA ALA C . n 
C 3 343 TRP 343 316 316 TRP TRP C . n 
C 3 344 ASP 344 317 317 ASP ASP C . n 
C 3 345 GLY 345 318 318 GLY GLY C . n 
C 3 346 LYS 346 319 ?   ?   ?   C . n 
C 3 347 SER 347 320 ?   ?   ?   C . n 
C 3 348 VAL 348 321 ?   ?   ?   C . n 
C 3 349 VAL 349 322 ?   ?   ?   C . n 
C 3 350 PRO 350 323 ?   ?   ?   C . n 
C 3 351 GLU 351 324 ?   ?   ?   C . n 
C 3 352 LYS 352 325 ?   ?   ?   C . n 
C 3 353 PRO 353 326 ?   ?   ?   C . n 
C 3 354 LYS 354 327 ?   ?   ?   C . n 
C 3 355 LYS 355 328 ?   ?   ?   C . n 
C 3 356 VAL 356 329 ?   ?   ?   C . n 
C 3 357 LYS 357 330 ?   ?   ?   C . n 
C 3 358 ASP 358 331 ?   ?   ?   C . n 
C 3 359 PRO 359 332 ?   ?   ?   C . n 
C 3 360 LEU 360 333 ?   ?   ?   C . n 
C 3 361 ILE 361 334 ?   ?   ?   C . n 
C 3 362 LYS 362 335 ?   ?   ?   C . n 
C 3 363 LYS 363 336 ?   ?   ?   C . n 
C 3 364 ASN 364 337 ?   ?   ?   C . n 
C 3 365 ASN 365 338 ?   ?   ?   C . n 
C 3 366 THR 366 339 ?   ?   ?   C . n 
C 3 367 TYR 367 340 ?   ?   ?   C . n 
C 3 368 ALA 368 341 ?   ?   ?   C . n 
C 3 369 PRO 369 342 ?   ?   ?   C . n 
C 3 370 THR 370 343 ?   ?   ?   C . n 
C 3 371 ALA 371 344 ?   ?   ?   C . n 
C 3 372 THR 372 345 ?   ?   ?   C . n 
C 3 373 SER 373 346 ?   ?   ?   C . n 
C 3 374 TYR 374 347 ?   ?   ?   C . n 
C 3 375 THR 375 348 ?   ?   ?   C . n 
C 3 376 PRO 376 349 ?   ?   ?   C . n 
C 3 377 ASN 377 350 ?   ?   ?   C . n 
C 3 378 LEU 378 351 ?   ?   ?   C . n 
C 3 379 ALA 379 352 ?   ?   ?   C . n 
C 3 380 ARG 380 353 ?   ?   ?   C . n 
C 3 381 GLY 381 354 ?   ?   ?   C . n 
C 3 382 ASP 382 355 ?   ?   ?   C . n 
C 3 383 PRO 383 356 ?   ?   ?   C . n 
C 3 384 GLY 384 357 ?   ?   ?   C . n 
C 3 385 LEU 385 358 ?   ?   ?   C . n 
C 3 386 ALA 386 359 ?   ?   ?   C . n 
C 3 387 THR 387 360 ?   ?   ?   C . n 
C 3 388 ILE 388 361 ?   ?   ?   C . n 
C 3 389 ALA 389 362 ?   ?   ?   C . n 
C 3 390 LYS 390 363 ?   ?   ?   C . n 
C 3 391 SER 391 364 ?   ?   ?   C . n 
C 3 392 ALA 392 365 ?   ?   ?   C . n 
C 3 393 THR 393 366 ?   ?   ?   C . n 
C 3 394 ILE 394 367 ?   ?   ?   C . n 
C 3 395 GLU 395 368 ?   ?   ?   C . n 
C 3 396 PRO 396 369 ?   ?   ?   C . n 
C 3 397 LYS 397 370 ?   ?   ?   C . n 
C 3 398 GLU 398 371 ?   ?   ?   C . n 
C 3 399 VAL 399 372 ?   ?   ?   C . n 
C 3 400 LYS 400 373 ?   ?   ?   C . n 
C 3 401 PRO 401 374 ?   ?   ?   C . n 
C 3 402 GLU 402 375 ?   ?   ?   C . n 
C 3 403 THR 403 376 ?   ?   ?   C . n 
C 3 404 LYS 404 377 ?   ?   ?   C . n 
C 3 405 PRO 405 378 ?   ?   ?   C . n 
C 3 406 PRO 406 379 ?   ?   ?   C . n 
C 3 407 GLU 407 380 ?   ?   ?   C . n 
C 3 408 PRO 408 381 ?   ?   ?   C . n 
C 3 409 LYS 409 382 ?   ?   ?   C . n 
C 3 410 LYS 410 383 383 LYS LYS C . n 
C 3 411 THR 411 384 384 THR THR C . n 
C 3 412 PHE 412 385 385 PHE PHE C . n 
C 3 413 ASN 413 386 386 ASN ASN C . n 
C 3 414 SER 414 387 387 SER SER C . n 
C 3 415 VAL 415 388 388 VAL VAL C . n 
C 3 416 SER 416 389 389 SER SER C . n 
C 3 417 LYS 417 390 390 LYS LYS C . n 
C 3 418 ILE 418 391 391 ILE ILE C . n 
C 3 419 ASP 419 392 392 ASP ASP C . n 
C 3 420 ARG 420 393 393 ARG ARG C . n 
C 3 421 LEU 421 394 394 LEU LEU C . n 
C 3 422 SER 422 395 395 SER SER C . n 
C 3 423 ARG 423 396 396 ARG ARG C . n 
C 3 424 ILE 424 397 397 ILE ILE C . n 
C 3 425 ALA 425 398 398 ALA ALA C . n 
C 3 426 PHE 426 399 399 PHE PHE C . n 
C 3 427 PRO 427 400 400 PRO PRO C . n 
C 3 428 LEU 428 401 401 LEU LEU C . n 
C 3 429 LEU 429 402 402 LEU LEU C . n 
C 3 430 PHE 430 403 403 PHE PHE C . n 
C 3 431 GLY 431 404 404 GLY GLY C . n 
C 3 432 ILE 432 405 405 ILE ILE C . n 
C 3 433 PHE 433 406 406 PHE PHE C . n 
C 3 434 ASN 434 407 407 ASN ASN C . n 
C 3 435 LEU 435 408 408 LEU LEU C . n 
C 3 436 VAL 436 409 409 VAL VAL C . n 
C 3 437 TYR 437 410 410 TYR TYR C . n 
C 3 438 TRP 438 411 411 TRP TRP C . n 
C 3 439 ALA 439 412 412 ALA ALA C . n 
C 3 440 THR 440 413 413 THR THR C . n 
C 3 441 TYR 441 414 414 TYR TYR C . n 
C 3 442 LEU 442 415 415 LEU LEU C . n 
C 3 443 ASN 443 416 416 ASN ASN C . n 
C 3 444 ARG 444 417 417 ARG ARG C . n 
C 3 445 GLU 445 418 418 GLU GLU C . n 
C 3 446 PRO 446 419 ?   ?   ?   C . n 
C 3 447 GLN 447 420 ?   ?   ?   C . n 
C 3 448 LEU 448 421 ?   ?   ?   C . n 
C 3 449 LYS 449 422 ?   ?   ?   C . n 
C 3 450 ALA 450 423 ?   ?   ?   C . n 
C 3 451 PRO 451 424 ?   ?   ?   C . n 
C 3 452 THR 452 425 ?   ?   ?   C . n 
C 3 453 PRO 453 426 ?   ?   ?   C . n 
C 3 454 HIS 454 427 ?   ?   ?   C . n 
C 3 455 GLN 455 428 ?   ?   ?   C . n 
D 4 1   MET 1   -37 ?   ?   ?   D . n 
D 4 2   SER 2   -36 ?   ?   ?   D . n 
D 4 3   SER 3   -35 ?   ?   ?   D . n 
D 4 4   PRO 4   -34 ?   ?   ?   D . n 
D 4 5   ASN 5   -33 ?   ?   ?   D . n 
D 4 6   THR 6   -32 ?   ?   ?   D . n 
D 4 7   TRP 7   -31 ?   ?   ?   D . n 
D 4 8   SER 8   -30 ?   ?   ?   D . n 
D 4 9   ILE 9   -29 ?   ?   ?   D . n 
D 4 10  GLY 10  -28 ?   ?   ?   D . n 
D 4 11  SER 11  -27 ?   ?   ?   D . n 
D 4 12  SER 12  -26 ?   ?   ?   D . n 
D 4 13  VAL 13  -25 ?   ?   ?   D . n 
D 4 14  TYR 14  -24 ?   ?   ?   D . n 
D 4 15  SER 15  -23 ?   ?   ?   D . n 
D 4 16  PRO 16  -22 ?   ?   ?   D . n 
D 4 17  VAL 17  -21 ?   ?   ?   D . n 
D 4 18  PHE 18  -20 ?   ?   ?   D . n 
D 4 19  SER 19  -19 ?   ?   ?   D . n 
D 4 20  GLN 20  -18 ?   ?   ?   D . n 
D 4 21  LYS 21  -17 ?   ?   ?   D . n 
D 4 22  MET 22  -16 ?   ?   ?   D . n 
D 4 23  THR 23  -15 ?   ?   ?   D . n 
D 4 24  LEU 24  -14 ?   ?   ?   D . n 
D 4 25  TRP 25  -13 ?   ?   ?   D . n 
D 4 26  ILE 26  -12 ?   ?   ?   D . n 
D 4 27  LEU 27  -11 ?   ?   ?   D . n 
D 4 28  LEU 28  -10 ?   ?   ?   D . n 
D 4 29  LEU 29  -9  ?   ?   ?   D . n 
D 4 30  LEU 30  -8  ?   ?   ?   D . n 
D 4 31  SER 31  -7  ?   ?   ?   D . n 
D 4 32  LEU 32  -6  ?   ?   ?   D . n 
D 4 33  TYR 33  -5  ?   ?   ?   D . n 
D 4 34  PRO 34  -4  ?   ?   ?   D . n 
D 4 35  GLY 35  -3  ?   ?   ?   D . n 
D 4 36  PHE 36  -2  ?   ?   ?   D . n 
D 4 37  THR 37  -1  ?   ?   ?   D . n 
D 4 38  SER 38  0   ?   ?   ?   D . n 
D 4 39  GLN 39  1   ?   ?   ?   D . n 
D 4 40  LYS 40  2   ?   ?   ?   D . n 
D 4 41  SER 41  3   ?   ?   ?   D . n 
D 4 42  ASP 42  4   ?   ?   ?   D . n 
D 4 43  ASP 43  5   ?   ?   ?   D . n 
D 4 44  ASP 44  6   ?   ?   ?   D . n 
D 4 45  TYR 45  7   ?   ?   ?   D . n 
D 4 46  GLU 46  8   ?   ?   ?   D . n 
D 4 47  ASP 47  9   ?   ?   ?   D . n 
D 4 48  TYR 48  10  ?   ?   ?   D . n 
D 4 49  ALA 49  11  ?   ?   ?   D . n 
D 4 50  SER 50  12  ?   ?   ?   D . n 
D 4 51  ASN 51  13  ?   ?   ?   D . n 
D 4 52  LYS 52  14  ?   ?   ?   D . n 
D 4 53  THR 53  15  ?   ?   ?   D . n 
D 4 54  TRP 54  16  ?   ?   ?   D . n 
D 4 55  VAL 55  17  ?   ?   ?   D . n 
D 4 56  LEU 56  18  ?   ?   ?   D . n 
D 4 57  THR 57  19  ?   ?   ?   D . n 
D 4 58  PRO 58  20  ?   ?   ?   D . n 
D 4 59  LYS 59  21  ?   ?   ?   D . n 
D 4 60  VAL 60  22  ?   ?   ?   D . n 
D 4 61  PRO 61  23  ?   ?   ?   D . n 
D 4 62  GLU 62  24  ?   ?   ?   D . n 
D 4 63  GLY 63  25  25  GLY GLY D . n 
D 4 64  ASP 64  26  26  ASP ASP D . n 
D 4 65  VAL 65  27  27  VAL VAL D . n 
D 4 66  THR 66  28  28  THR THR D . n 
D 4 67  VAL 67  29  29  VAL VAL D . n 
D 4 68  ILE 68  30  30  ILE ILE D . n 
D 4 69  LEU 69  31  31  LEU LEU D . n 
D 4 70  ASN 70  32  32  ASN ASN D . n 
D 4 71  ASN 71  33  33  ASN ASN D . n 
D 4 72  LEU 72  34  34  LEU LEU D . n 
D 4 73  LEU 73  35  35  LEU LEU D . n 
D 4 74  GLU 74  36  36  GLU GLU D . n 
D 4 75  GLY 75  37  37  GLY GLY D . n 
D 4 76  TYR 76  38  38  TYR TYR D . n 
D 4 77  ASP 77  39  39  ASP ASP D . n 
D 4 78  ASN 78  40  40  ASN ASN D . n 
D 4 79  LYS 79  41  41  LYS LYS D . n 
D 4 80  LEU 80  42  42  LEU LEU D . n 
D 4 81  ARG 81  43  43  ARG ARG D . n 
D 4 82  PRO 82  44  44  PRO PRO D . n 
D 4 83  ASP 83  45  45  ASP ASP D . n 
D 4 84  ILE 84  46  46  ILE ILE D . n 
D 4 85  GLY 85  47  47  GLY GLY D . n 
D 4 86  VAL 86  48  48  VAL VAL D . n 
D 4 87  LYS 87  49  49  LYS LYS D . n 
D 4 88  PRO 88  50  50  PRO PRO D . n 
D 4 89  THR 89  51  51  THR THR D . n 
D 4 90  LEU 90  52  52  LEU LEU D . n 
D 4 91  ILE 91  53  53  ILE ILE D . n 
D 4 92  HIS 92  54  54  HIS HIS D . n 
D 4 93  THR 93  55  55  THR THR D . n 
D 4 94  ASP 94  56  56  ASP ASP D . n 
D 4 95  MET 95  57  57  MET MET D . n 
D 4 96  TYR 96  58  58  TYR TYR D . n 
D 4 97  VAL 97  59  59  VAL VAL D . n 
D 4 98  ASN 98  60  60  ASN ASN D . n 
D 4 99  SER 99  61  61  SER SER D . n 
D 4 100 ILE 100 62  62  ILE ILE D . n 
D 4 101 GLY 101 63  63  GLY GLY D . n 
D 4 102 PRO 102 64  64  PRO PRO D . n 
D 4 103 VAL 103 65  65  VAL VAL D . n 
D 4 104 ASN 104 66  66  ASN ASN D . n 
D 4 105 ALA 105 67  67  ALA ALA D . n 
D 4 106 ILE 106 68  68  ILE ILE D . n 
D 4 107 ASN 107 69  69  ASN ASN D . n 
D 4 108 MET 108 70  70  MET MET D . n 
D 4 109 GLU 109 71  71  GLU GLU D . n 
D 4 110 TYR 110 72  72  TYR TYR D . n 
D 4 111 THR 111 73  73  THR THR D . n 
D 4 112 ILE 112 74  74  ILE ILE D . n 
D 4 113 ASP 113 75  75  ASP ASP D . n 
D 4 114 ILE 114 76  76  ILE ILE D . n 
D 4 115 PHE 115 77  77  PHE PHE D . n 
D 4 116 PHE 116 78  78  PHE PHE D . n 
D 4 117 ALA 117 79  79  ALA ALA D . n 
D 4 118 GLN 118 80  80  GLN GLN D . n 
D 4 119 THR 119 81  81  THR THR D . n 
D 4 120 TRP 120 82  82  TRP TRP D . n 
D 4 121 TYR 121 83  83  TYR TYR D . n 
D 4 122 ASP 122 84  84  ASP ASP D . n 
D 4 123 ARG 123 85  85  ARG ARG D . n 
D 4 124 ARG 124 86  86  ARG ARG D . n 
D 4 125 LEU 125 87  87  LEU LEU D . n 
D 4 126 LYS 126 88  88  LYS LYS D . n 
D 4 127 PHE 127 89  89  PHE PHE D . n 
D 4 128 ASN 128 90  90  ASN ASN D . n 
D 4 129 SER 129 91  91  SER SER D . n 
D 4 130 THR 130 92  92  THR THR D . n 
D 4 131 ILE 131 93  93  ILE ILE D . n 
D 4 132 LYS 132 94  94  LYS LYS D . n 
D 4 133 VAL 133 95  95  VAL VAL D . n 
D 4 134 LEU 134 96  96  LEU LEU D . n 
D 4 135 ARG 135 97  97  ARG ARG D . n 
D 4 136 LEU 136 98  98  LEU LEU D . n 
D 4 137 ASN 137 99  99  ASN ASN D . n 
D 4 138 SER 138 100 100 SER SER D . n 
D 4 139 ASN 139 101 101 ASN ASN D . n 
D 4 140 MET 140 102 102 MET MET D . n 
D 4 141 VAL 141 103 103 VAL VAL D . n 
D 4 142 GLY 142 104 104 GLY GLY D . n 
D 4 143 LYS 143 105 105 LYS LYS D . n 
D 4 144 ILE 144 106 106 ILE ILE D . n 
D 4 145 TRP 145 107 107 TRP TRP D . n 
D 4 146 ILE 146 108 108 ILE ILE D . n 
D 4 147 PRO 147 109 109 PRO PRO D . n 
D 4 148 ASP 148 110 110 ASP ASP D . n 
D 4 149 THR 149 111 111 THR THR D . n 
D 4 150 PHE 150 112 112 PHE PHE D . n 
D 4 151 PHE 151 113 113 PHE PHE D . n 
D 4 152 ARG 152 114 114 ARG ARG D . n 
D 4 153 ASN 153 115 115 ASN ASN D . n 
D 4 154 SER 154 116 116 SER SER D . n 
D 4 155 LYS 155 117 117 LYS LYS D . n 
D 4 156 LYS 156 118 118 LYS LYS D . n 
D 4 157 ALA 157 119 119 ALA ALA D . n 
D 4 158 ASP 158 120 120 ASP ASP D . n 
D 4 159 ALA 159 121 121 ALA ALA D . n 
D 4 160 HIS 160 122 122 HIS HIS D . n 
D 4 161 TRP 161 123 123 TRP TRP D . n 
D 4 162 ILE 162 124 124 ILE ILE D . n 
D 4 163 THR 163 125 125 THR THR D . n 
D 4 164 THR 164 126 126 THR THR D . n 
D 4 165 PRO 165 127 127 PRO PRO D . n 
D 4 166 ASN 166 128 128 ASN ASN D . n 
D 4 167 ARG 167 129 129 ARG ARG D . n 
D 4 168 MET 168 130 130 MET MET D . n 
D 4 169 LEU 169 131 131 LEU LEU D . n 
D 4 170 ARG 170 132 132 ARG ARG D . n 
D 4 171 ILE 171 133 133 ILE ILE D . n 
D 4 172 TRP 172 134 134 TRP TRP D . n 
D 4 173 ASN 173 135 135 ASN ASN D . n 
D 4 174 ASP 174 136 136 ASP ASP D . n 
D 4 175 GLY 175 137 137 GLY GLY D . n 
D 4 176 ARG 176 138 138 ARG ARG D . n 
D 4 177 VAL 177 139 139 VAL VAL D . n 
D 4 178 LEU 178 140 140 LEU LEU D . n 
D 4 179 TYR 179 141 141 TYR TYR D . n 
D 4 180 THR 180 142 142 THR THR D . n 
D 4 181 LEU 181 143 143 LEU LEU D . n 
D 4 182 ARG 182 144 144 ARG ARG D . n 
D 4 183 LEU 183 145 145 LEU LEU D . n 
D 4 184 THR 184 146 146 THR THR D . n 
D 4 185 ILE 185 147 147 ILE ILE D . n 
D 4 186 ASP 186 148 148 ASP ASP D . n 
D 4 187 ALA 187 149 149 ALA ALA D . n 
D 4 188 GLU 188 150 150 GLU GLU D . n 
D 4 189 CYS 189 151 151 CYS CYS D . n 
D 4 190 GLN 190 152 152 GLN GLN D . n 
D 4 191 LEU 191 153 153 LEU LEU D . n 
D 4 192 GLN 192 154 154 GLN GLN D . n 
D 4 193 LEU 193 155 155 LEU LEU D . n 
D 4 194 HIS 194 156 156 HIS HIS D . n 
D 4 195 ASN 195 157 157 ASN ASN D . n 
D 4 196 PHE 196 158 158 PHE PHE D . n 
D 4 197 PRO 197 159 159 PRO PRO D . n 
D 4 198 MET 198 160 160 MET MET D . n 
D 4 199 ASP 199 161 161 ASP ASP D . n 
D 4 200 GLU 200 162 162 GLU GLU D . n 
D 4 201 HIS 201 163 163 HIS HIS D . n 
D 4 202 SER 202 164 164 SER SER D . n 
D 4 203 CYS 203 165 165 CYS CYS D . n 
D 4 204 PRO 204 166 166 PRO PRO D . n 
D 4 205 LEU 205 167 167 LEU LEU D . n 
D 4 206 GLU 206 168 168 GLU GLU D . n 
D 4 207 PHE 207 169 169 PHE PHE D . n 
D 4 208 SER 208 170 170 SER SER D . n 
D 4 209 SER 209 171 171 SER SER D . n 
D 4 210 TYR 210 172 172 TYR TYR D . n 
D 4 211 GLY 211 173 173 GLY GLY D . n 
D 4 212 TYR 212 174 174 TYR TYR D . n 
D 4 213 PRO 213 175 175 PRO PRO D . n 
D 4 214 ARG 214 176 176 ARG ARG D . n 
D 4 215 GLU 215 177 177 GLU GLU D . n 
D 4 216 GLU 216 178 178 GLU GLU D . n 
D 4 217 ILE 217 179 179 ILE ILE D . n 
D 4 218 VAL 218 180 180 VAL VAL D . n 
D 4 219 TYR 219 181 181 TYR TYR D . n 
D 4 220 GLN 220 182 182 GLN GLN D . n 
D 4 221 TRP 221 183 183 TRP TRP D . n 
D 4 222 LYS 222 184 184 LYS LYS D . n 
D 4 223 ARG 223 185 185 ARG ARG D . n 
D 4 224 SER 224 186 186 SER SER D . n 
D 4 225 SER 225 187 187 SER SER D . n 
D 4 226 VAL 226 188 188 VAL VAL D . n 
D 4 227 GLU 227 189 189 GLU GLU D . n 
D 4 228 VAL 228 190 190 VAL VAL D . n 
D 4 229 GLY 229 191 191 GLY GLY D . n 
D 4 230 ASP 230 192 192 ASP ASP D . n 
D 4 231 THR 231 193 193 THR THR D . n 
D 4 232 ARG 232 194 194 ARG ARG D . n 
D 4 233 SER 233 195 195 SER SER D . n 
D 4 234 TRP 234 196 196 TRP TRP D . n 
D 4 235 ARG 235 197 197 ARG ARG D . n 
D 4 236 LEU 236 198 198 LEU LEU D . n 
D 4 237 TYR 237 199 199 TYR TYR D . n 
D 4 238 GLN 238 200 200 GLN GLN D . n 
D 4 239 PHE 239 201 201 PHE PHE D . n 
D 4 240 SER 240 202 202 SER SER D . n 
D 4 241 PHE 241 203 203 PHE PHE D . n 
D 4 242 VAL 242 204 204 VAL VAL D . n 
D 4 243 GLY 243 205 205 GLY GLY D . n 
D 4 244 LEU 244 206 206 LEU LEU D . n 
D 4 245 ARG 245 207 207 ARG ARG D . n 
D 4 246 ASN 246 208 208 ASN ASN D . n 
D 4 247 THR 247 209 209 THR THR D . n 
D 4 248 THR 248 210 210 THR THR D . n 
D 4 249 GLU 249 211 211 GLU GLU D . n 
D 4 250 VAL 250 212 212 VAL VAL D . n 
D 4 251 VAL 251 213 213 VAL VAL D . n 
D 4 252 LYS 252 214 214 LYS LYS D . n 
D 4 253 THR 253 215 215 THR THR D . n 
D 4 254 THR 254 216 216 THR THR D . n 
D 4 255 SER 255 217 217 SER SER D . n 
D 4 256 GLY 256 218 218 GLY GLY D . n 
D 4 257 ASP 257 219 219 ASP ASP D . n 
D 4 258 TYR 258 220 220 TYR TYR D . n 
D 4 259 VAL 259 221 221 VAL VAL D . n 
D 4 260 VAL 260 222 222 VAL VAL D . n 
D 4 261 MET 261 223 223 MET MET D . n 
D 4 262 SER 262 224 224 SER SER D . n 
D 4 263 VAL 263 225 225 VAL VAL D . n 
D 4 264 TYR 264 226 226 TYR TYR D . n 
D 4 265 PHE 265 227 227 PHE PHE D . n 
D 4 266 ASP 266 228 228 ASP ASP D . n 
D 4 267 LEU 267 229 229 LEU LEU D . n 
D 4 268 SER 268 230 230 SER SER D . n 
D 4 269 ARG 269 231 231 ARG ARG D . n 
D 4 270 ARG 270 232 232 ARG ARG D . n 
D 4 271 MET 271 233 233 MET MET D . n 
D 4 272 GLY 272 234 234 GLY GLY D . n 
D 4 273 TYR 273 235 235 TYR TYR D . n 
D 4 274 PHE 274 236 236 PHE PHE D . n 
D 4 275 THR 275 237 237 THR THR D . n 
D 4 276 ILE 276 238 238 ILE ILE D . n 
D 4 277 GLN 277 239 239 GLN GLN D . n 
D 4 278 THR 278 240 240 THR THR D . n 
D 4 279 TYR 279 241 241 TYR TYR D . n 
D 4 280 ILE 280 242 242 ILE ILE D . n 
D 4 281 PRO 281 243 243 PRO PRO D . n 
D 4 282 CYS 282 244 244 CYS CYS D . n 
D 4 283 THR 283 245 245 THR THR D . n 
D 4 284 LEU 284 246 246 LEU LEU D . n 
D 4 285 ILE 285 247 247 ILE ILE D . n 
D 4 286 VAL 286 248 248 VAL VAL D . n 
D 4 287 VAL 287 249 249 VAL VAL D . n 
D 4 288 LEU 288 250 250 LEU LEU D . n 
D 4 289 SER 289 251 251 SER SER D . n 
D 4 290 TRP 290 252 252 TRP TRP D . n 
D 4 291 VAL 291 253 253 VAL VAL D . n 
D 4 292 SER 292 254 254 SER SER D . n 
D 4 293 PHE 293 255 255 PHE PHE D . n 
D 4 294 TRP 294 256 256 TRP TRP D . n 
D 4 295 ILE 295 257 257 ILE ILE D . n 
D 4 296 ASN 296 258 258 ASN ASN D . n 
D 4 297 LYS 297 259 259 LYS LYS D . n 
D 4 298 ASP 298 260 260 ASP ASP D . n 
D 4 299 ALA 299 261 261 ALA ALA D . n 
D 4 300 VAL 300 262 262 VAL VAL D . n 
D 4 301 PRO 301 263 263 PRO PRO D . n 
D 4 302 ALA 302 264 264 ALA ALA D . n 
D 4 303 ARG 303 265 265 ARG ARG D . n 
D 4 304 THR 304 266 266 THR THR D . n 
D 4 305 SER 305 267 267 SER SER D . n 
D 4 306 LEU 306 268 268 LEU LEU D . n 
D 4 307 GLY 307 269 269 GLY GLY D . n 
D 4 308 ILE 308 270 270 ILE ILE D . n 
D 4 309 THR 309 271 271 THR THR D . n 
D 4 310 THR 310 272 272 THR THR D . n 
D 4 311 VAL 311 273 273 VAL VAL D . n 
D 4 312 LEU 312 274 274 LEU LEU D . n 
D 4 313 THR 313 275 275 THR THR D . n 
D 4 314 MET 314 276 276 MET MET D . n 
D 4 315 THR 315 277 277 THR THR D . n 
D 4 316 THR 316 278 278 THR THR D . n 
D 4 317 LEU 317 279 279 LEU LEU D . n 
D 4 318 SER 318 280 280 SER SER D . n 
D 4 319 THR 319 281 281 THR THR D . n 
D 4 320 ILE 320 282 282 ILE ILE D . n 
D 4 321 ALA 321 283 283 ALA ALA D . n 
D 4 322 ARG 322 284 284 ARG ARG D . n 
D 4 323 LYS 323 285 285 LYS LYS D . n 
D 4 324 SER 324 286 286 SER SER D . n 
D 4 325 LEU 325 287 287 LEU LEU D . n 
D 4 326 PRO 326 288 288 PRO PRO D . n 
D 4 327 LYS 327 289 289 LYS LYS D . n 
D 4 328 VAL 328 290 290 VAL VAL D . n 
D 4 329 SER 329 291 291 SER SER D . n 
D 4 330 TYR 330 292 292 TYR TYR D . n 
D 4 331 VAL 331 293 293 VAL VAL D . n 
D 4 332 THR 332 294 294 THR THR D . n 
D 4 333 ALA 333 295 295 ALA ALA D . n 
D 4 334 MET 334 296 296 MET MET D . n 
D 4 335 ASP 335 297 297 ASP ASP D . n 
D 4 336 LEU 336 298 298 LEU LEU D . n 
D 4 337 PHE 337 299 299 PHE PHE D . n 
D 4 338 VAL 338 300 300 VAL VAL D . n 
D 4 339 SER 339 301 301 SER SER D . n 
D 4 340 VAL 340 302 302 VAL VAL D . n 
D 4 341 CYS 341 303 303 CYS CYS D . n 
D 4 342 PHE 342 304 304 PHE PHE D . n 
D 4 343 ILE 343 305 305 ILE ILE D . n 
D 4 344 PHE 344 306 306 PHE PHE D . n 
D 4 345 VAL 345 307 307 VAL VAL D . n 
D 4 346 PHE 346 308 308 PHE PHE D . n 
D 4 347 SER 347 309 309 SER SER D . n 
D 4 348 ALA 348 310 310 ALA ALA D . n 
D 4 349 LEU 349 311 311 LEU LEU D . n 
D 4 350 VAL 350 312 312 VAL VAL D . n 
D 4 351 GLU 351 313 313 GLU GLU D . n 
D 4 352 TYR 352 314 314 TYR TYR D . n 
D 4 353 GLY 353 315 315 GLY GLY D . n 
D 4 354 THR 354 316 316 THR THR D . n 
D 4 355 LEU 355 317 317 LEU LEU D . n 
D 4 356 HIS 356 318 318 HIS HIS D . n 
D 4 357 TYR 357 319 319 TYR TYR D . n 
D 4 358 PHE 358 320 ?   ?   ?   D . n 
D 4 359 VAL 359 321 ?   ?   ?   D . n 
D 4 360 SER 360 322 ?   ?   ?   D . n 
D 4 361 ASN 361 323 ?   ?   ?   D . n 
D 4 362 ARG 362 324 ?   ?   ?   D . n 
D 4 363 LYS 363 325 ?   ?   ?   D . n 
D 4 364 PRO 364 326 ?   ?   ?   D . n 
D 4 365 SER 365 327 ?   ?   ?   D . n 
D 4 366 LYS 366 328 ?   ?   ?   D . n 
D 4 367 ASP 367 329 ?   ?   ?   D . n 
D 4 368 LYS 368 330 ?   ?   ?   D . n 
D 4 369 ASP 369 331 ?   ?   ?   D . n 
D 4 370 LYS 370 332 ?   ?   ?   D . n 
D 4 371 LYS 371 333 ?   ?   ?   D . n 
D 4 372 LYS 372 334 ?   ?   ?   D . n 
D 4 373 LYS 373 335 ?   ?   ?   D . n 
D 4 374 ASN 374 336 ?   ?   ?   D . n 
D 4 375 PRO 375 337 ?   ?   ?   D . n 
D 4 376 LEU 376 338 ?   ?   ?   D . n 
D 4 377 LEU 377 339 ?   ?   ?   D . n 
D 4 378 ARG 378 340 ?   ?   ?   D . n 
D 4 379 MET 379 341 ?   ?   ?   D . n 
D 4 380 PHE 380 342 ?   ?   ?   D . n 
D 4 381 SER 381 343 ?   ?   ?   D . n 
D 4 382 PHE 382 344 ?   ?   ?   D . n 
D 4 383 LYS 383 345 ?   ?   ?   D . n 
D 4 384 ALA 384 346 ?   ?   ?   D . n 
D 4 385 PRO 385 347 ?   ?   ?   D . n 
D 4 386 THR 386 348 ?   ?   ?   D . n 
D 4 387 ILE 387 349 ?   ?   ?   D . n 
D 4 388 ASP 388 350 ?   ?   ?   D . n 
D 4 389 ILE 389 351 ?   ?   ?   D . n 
D 4 390 ARG 390 352 ?   ?   ?   D . n 
D 4 391 PRO 391 353 ?   ?   ?   D . n 
D 4 392 ARG 392 354 ?   ?   ?   D . n 
D 4 393 SER 393 355 ?   ?   ?   D . n 
D 4 394 ALA 394 356 ?   ?   ?   D . n 
D 4 395 THR 395 357 ?   ?   ?   D . n 
D 4 396 ILE 396 358 ?   ?   ?   D . n 
D 4 397 GLN 397 359 ?   ?   ?   D . n 
D 4 398 MET 398 360 ?   ?   ?   D . n 
D 4 399 ASN 399 361 ?   ?   ?   D . n 
D 4 400 ASN 400 362 ?   ?   ?   D . n 
D 4 401 ALA 401 363 ?   ?   ?   D . n 
D 4 402 THR 402 364 ?   ?   ?   D . n 
D 4 403 HIS 403 365 ?   ?   ?   D . n 
D 4 404 LEU 404 366 ?   ?   ?   D . n 
D 4 405 GLN 405 367 ?   ?   ?   D . n 
D 4 406 GLU 406 368 ?   ?   ?   D . n 
D 4 407 ARG 407 369 ?   ?   ?   D . n 
D 4 408 ASP 408 370 ?   ?   ?   D . n 
D 4 409 GLU 409 371 ?   ?   ?   D . n 
D 4 410 GLU 410 372 ?   ?   ?   D . n 
D 4 411 TYR 411 373 ?   ?   ?   D . n 
D 4 412 GLY 412 374 ?   ?   ?   D . n 
D 4 413 TYR 413 375 ?   ?   ?   D . n 
D 4 414 GLU 414 376 ?   ?   ?   D . n 
D 4 415 CYS 415 377 ?   ?   ?   D . n 
D 4 416 LEU 416 378 ?   ?   ?   D . n 
D 4 417 ASP 417 379 ?   ?   ?   D . n 
D 4 418 GLY 418 380 ?   ?   ?   D . n 
D 4 419 LYS 419 381 ?   ?   ?   D . n 
D 4 420 ASP 420 382 ?   ?   ?   D . n 
D 4 421 CYS 421 383 ?   ?   ?   D . n 
D 4 422 ALA 422 384 ?   ?   ?   D . n 
D 4 423 SER 423 385 ?   ?   ?   D . n 
D 4 424 PHE 424 386 ?   ?   ?   D . n 
D 4 425 PHE 425 387 ?   ?   ?   D . n 
D 4 426 CYS 426 388 ?   ?   ?   D . n 
D 4 427 CYS 427 389 ?   ?   ?   D . n 
D 4 428 PHE 428 390 ?   ?   ?   D . n 
D 4 429 GLU 429 391 ?   ?   ?   D . n 
D 4 430 ASP 430 392 ?   ?   ?   D . n 
D 4 431 CYS 431 393 ?   ?   ?   D . n 
D 4 432 ARG 432 394 ?   ?   ?   D . n 
D 4 433 THR 433 395 ?   ?   ?   D . n 
D 4 434 GLY 434 396 ?   ?   ?   D . n 
D 4 435 ALA 435 397 ?   ?   ?   D . n 
D 4 436 TRP 436 398 ?   ?   ?   D . n 
D 4 437 ARG 437 399 ?   ?   ?   D . n 
D 4 438 HIS 438 400 ?   ?   ?   D . n 
D 4 439 GLY 439 401 ?   ?   ?   D . n 
D 4 440 ARG 440 402 ?   ?   ?   D . n 
D 4 441 ILE 441 403 ?   ?   ?   D . n 
D 4 442 HIS 442 404 ?   ?   ?   D . n 
D 4 443 ILE 443 405 ?   ?   ?   D . n 
D 4 444 ARG 444 406 ?   ?   ?   D . n 
D 4 445 ILE 445 407 ?   ?   ?   D . n 
D 4 446 ALA 446 408 ?   ?   ?   D . n 
D 4 447 LYS 447 409 ?   ?   ?   D . n 
D 4 448 MET 448 410 410 MET MET D . n 
D 4 449 ASP 449 411 411 ASP ASP D . n 
D 4 450 SER 450 412 412 SER SER D . n 
D 4 451 TYR 451 413 413 TYR TYR D . n 
D 4 452 ALA 452 414 414 ALA ALA D . n 
D 4 453 ARG 453 415 415 ARG ARG D . n 
D 4 454 ILE 454 416 416 ILE ILE D . n 
D 4 455 PHE 455 417 417 PHE PHE D . n 
D 4 456 PHE 456 418 418 PHE PHE D . n 
D 4 457 PRO 457 419 419 PRO PRO D . n 
D 4 458 THR 458 420 420 THR THR D . n 
D 4 459 ALA 459 421 421 ALA ALA D . n 
D 4 460 PHE 460 422 422 PHE PHE D . n 
D 4 461 CYS 461 423 423 CYS CYS D . n 
D 4 462 LEU 462 424 424 LEU LEU D . n 
D 4 463 PHE 463 425 425 PHE PHE D . n 
D 4 464 ASN 464 426 426 ASN ASN D . n 
D 4 465 LEU 465 427 427 LEU LEU D . n 
D 4 466 VAL 466 428 428 VAL VAL D . n 
D 4 467 TYR 467 429 429 TYR TYR D . n 
D 4 468 TRP 468 430 430 TRP TRP D . n 
D 4 469 VAL 469 431 431 VAL VAL D . n 
D 4 470 SER 470 432 432 SER SER D . n 
D 4 471 TYR 471 433 ?   ?   ?   D . n 
D 4 472 LEU 472 434 ?   ?   ?   D . n 
D 4 473 TYR 473 435 ?   ?   ?   D . n 
D 4 474 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   ?   ?   ?   E . n 
E 2 31  SER 31  7   ?   ?   ?   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 5 1   GLU 1   1   1   GLU GLU J . n 
F 5 2   ILE 2   2   2   ILE ILE J . n 
F 5 3   GLN 3   3   3   GLN GLN J . n 
F 5 4   LEU 4   4   4   LEU LEU J . n 
F 5 5   GLN 5   5   5   GLN GLN J . n 
F 5 6   GLN 6   6   6   GLN GLN J . n 
F 5 7   SER 7   7   7   SER SER J . n 
F 5 8   GLY 8   8   8   GLY GLY J . n 
F 5 9   PRO 9   9   9   PRO PRO J . n 
F 5 10  GLU 10  10  10  GLU GLU J . n 
F 5 11  LEU 11  11  11  LEU LEU J . n 
F 5 12  VAL 12  12  12  VAL VAL J . n 
F 5 13  LYS 13  13  13  LYS LYS J . n 
F 5 14  PRO 14  14  14  PRO PRO J . n 
F 5 15  GLY 15  15  15  GLY GLY J . n 
F 5 16  THR 16  16  16  THR THR J . n 
F 5 17  SER 17  17  17  SER SER J . n 
F 5 18  VAL 18  18  18  VAL VAL J . n 
F 5 19  LYS 19  19  19  LYS LYS J . n 
F 5 20  VAL 20  20  20  VAL VAL J . n 
F 5 21  SER 21  21  21  SER SER J . n 
F 5 22  CYS 22  22  22  CYS CYS J . n 
F 5 23  LYS 23  23  23  LYS LYS J . n 
F 5 24  ALA 24  24  24  ALA ALA J . n 
F 5 25  SER 25  25  25  SER SER J . n 
F 5 26  GLY 26  26  26  GLY GLY J . n 
F 5 27  TYR 27  27  27  TYR TYR J . n 
F 5 28  SER 28  28  28  SER SER J . n 
F 5 29  PHE 29  29  29  PHE PHE J . n 
F 5 30  THR 30  30  30  THR THR J . n 
F 5 31  ASP 31  31  31  ASP ASP J . n 
F 5 32  TYR 32  32  32  TYR TYR J . n 
F 5 33  ASN 33  33  33  ASN ASN J . n 
F 5 34  MET 34  34  34  MET MET J . n 
F 5 35  TYR 35  35  35  TYR TYR J . n 
F 5 36  TRP 36  36  36  TRP TRP J . n 
F 5 37  VAL 37  37  37  VAL VAL J . n 
F 5 38  LYS 38  38  38  LYS LYS J . n 
F 5 39  GLN 39  39  39  GLN GLN J . n 
F 5 40  SER 40  40  40  SER SER J . n 
F 5 41  HIS 41  41  41  HIS HIS J . n 
F 5 42  GLY 42  42  42  GLY GLY J . n 
F 5 43  LYS 43  43  43  LYS LYS J . n 
F 5 44  SER 44  44  44  SER SER J . n 
F 5 45  LEU 45  45  45  LEU LEU J . n 
F 5 46  GLU 46  46  46  GLU GLU J . n 
F 5 47  TRP 47  47  47  TRP TRP J . n 
F 5 48  ILE 48  48  48  ILE ILE J . n 
F 5 49  GLY 49  49  49  GLY GLY J . n 
F 5 50  TYR 50  50  50  TYR TYR J . n 
F 5 51  ILE 51  51  51  ILE ILE J . n 
F 5 52  ASP 52  52  52  ASP ASP J . n 
F 5 53  PRO 53  52  52  PRO PRO J A n 
F 5 54  TYR 54  53  53  TYR TYR J . n 
F 5 55  ASN 55  54  54  ASN ASN J . n 
F 5 56  ALA 56  55  55  ALA ALA J . n 
F 5 57  ASP 57  56  56  ASP ASP J . n 
F 5 58  THR 58  57  57  THR THR J . n 
F 5 59  THR 59  58  58  THR THR J . n 
F 5 60  TYR 60  59  59  TYR TYR J . n 
F 5 61  ASN 61  60  60  ASN ASN J . n 
F 5 62  ARG 62  61  61  ARG ARG J . n 
F 5 63  GLU 63  62  62  GLU GLU J . n 
F 5 64  PHE 64  63  63  PHE PHE J . n 
F 5 65  LYS 65  64  64  LYS LYS J . n 
F 5 66  GLY 66  65  65  GLY GLY J . n 
F 5 67  LYS 67  66  66  LYS LYS J . n 
F 5 68  ALA 68  67  67  ALA ALA J . n 
F 5 69  THR 69  68  68  THR THR J . n 
F 5 70  LEU 70  69  69  LEU LEU J . n 
F 5 71  THR 71  70  70  THR THR J . n 
F 5 72  VAL 72  71  71  VAL VAL J . n 
F 5 73  ASP 73  72  72  ASP ASP J . n 
F 5 74  LYS 74  73  73  LYS LYS J . n 
F 5 75  SER 75  74  74  SER SER J . n 
F 5 76  SER 76  75  75  SER SER J . n 
F 5 77  SER 77  76  76  SER SER J . n 
F 5 78  THR 78  77  77  THR THR J . n 
F 5 79  ALA 79  78  78  ALA ALA J . n 
F 5 80  PHE 80  79  79  PHE PHE J . n 
F 5 81  MET 81  80  80  MET MET J . n 
F 5 82  HIS 82  81  81  HIS HIS J . n 
F 5 83  LEU 83  82  82  LEU LEU J . n 
F 5 84  ASN 84  82  82  ASN ASN J A n 
F 5 85  SER 85  82  82  SER SER J B n 
F 5 86  LEU 86  82  82  LEU LEU J C n 
F 5 87  THR 87  83  83  THR THR J . n 
F 5 88  SER 88  84  84  SER SER J . n 
F 5 89  GLU 89  85  85  GLU GLU J . n 
F 5 90  ASP 90  86  86  ASP ASP J . n 
F 5 91  SER 91  87  87  SER SER J . n 
F 5 92  ALA 92  88  88  ALA ALA J . n 
F 5 93  VAL 93  89  89  VAL VAL J . n 
F 5 94  TYR 94  90  90  TYR TYR J . n 
F 5 95  TYR 95  91  91  TYR TYR J . n 
F 5 96  CYS 96  92  92  CYS CYS J . n 
F 5 97  ALA 97  93  93  ALA ALA J . n 
F 5 98  ARG 98  94  94  ARG ARG J . n 
F 5 99  LYS 99  95  95  LYS LYS J . n 
F 5 100 ARG 100 96  96  ARG ARG J . n 
F 5 101 ASN 101 97  97  ASN ASN J . n 
F 5 102 ASN 102 98  98  ASN ASN J . n 
F 5 103 PHE 103 99  99  PHE PHE J . n 
F 5 104 TYR 104 100 100 TYR TYR J . n 
F 5 105 PHE 105 100 100 PHE PHE J A n 
F 5 106 ASP 106 101 101 ASP ASP J . n 
F 5 107 TYR 107 102 102 TYR TYR J . n 
F 5 108 TRP 108 103 103 TRP TRP J . n 
F 5 109 GLY 109 104 104 GLY GLY J . n 
F 5 110 GLN 110 105 105 GLN GLN J . n 
F 5 111 GLY 111 106 106 GLY GLY J . n 
F 5 112 THR 112 107 107 THR THR J . n 
F 5 113 PRO 113 108 108 PRO PRO J . n 
F 5 114 LEU 114 109 109 LEU LEU J . n 
F 5 115 THR 115 110 110 THR THR J . n 
F 5 116 VAL 116 111 111 VAL VAL J . n 
F 5 117 SER 117 112 112 SER SER J . n 
F 5 118 SER 118 113 ?   ?   ?   J . n 
F 5 119 ALA 119 114 ?   ?   ?   J . n 
F 5 120 LYS 120 115 ?   ?   ?   J . n 
F 5 121 THR 121 116 ?   ?   ?   J . n 
F 5 122 THR 122 117 ?   ?   ?   J . n 
F 5 123 PRO 123 118 ?   ?   ?   J . n 
F 5 124 PRO 124 119 ?   ?   ?   J . n 
F 5 125 SER 125 120 ?   ?   ?   J . n 
F 5 126 VAL 126 121 ?   ?   ?   J . n 
F 5 127 TYR 127 122 ?   ?   ?   J . n 
F 5 128 PRO 128 123 ?   ?   ?   J . n 
F 5 129 LEU 129 124 ?   ?   ?   J . n 
F 5 130 ALA 130 125 ?   ?   ?   J . n 
F 5 131 PRO 131 126 ?   ?   ?   J . n 
F 5 132 GLY 132 127 ?   ?   ?   J . n 
F 5 133 CYS 133 128 ?   ?   ?   J . n 
F 5 134 GLY 134 129 ?   ?   ?   J . n 
F 5 135 ASP 135 130 ?   ?   ?   J . n 
F 5 136 THR 136 131 ?   ?   ?   J . n 
F 5 137 THR 137 132 ?   ?   ?   J . n 
F 5 138 GLY 138 133 ?   ?   ?   J . n 
F 5 139 SER 139 134 ?   ?   ?   J . n 
F 5 140 SER 140 135 ?   ?   ?   J . n 
F 5 141 VAL 141 136 ?   ?   ?   J . n 
F 5 142 THR 142 137 ?   ?   ?   J . n 
F 5 143 LEU 143 138 ?   ?   ?   J . n 
F 5 144 GLY 144 139 ?   ?   ?   J . n 
F 5 145 CYS 145 140 ?   ?   ?   J . n 
F 5 146 LEU 146 141 ?   ?   ?   J . n 
F 5 147 VAL 147 142 ?   ?   ?   J . n 
F 5 148 LYS 148 143 ?   ?   ?   J . n 
F 5 149 GLY 149 144 ?   ?   ?   J . n 
F 5 150 TYR 150 145 ?   ?   ?   J . n 
F 5 151 PHE 151 146 ?   ?   ?   J . n 
F 5 152 PRO 152 147 ?   ?   ?   J . n 
F 5 153 GLU 153 148 ?   ?   ?   J . n 
F 5 154 SER 154 149 ?   ?   ?   J . n 
F 5 155 VAL 155 150 ?   ?   ?   J . n 
F 5 156 THR 156 151 ?   ?   ?   J . n 
F 5 157 VAL 157 152 ?   ?   ?   J . n 
F 5 158 THR 158 153 ?   ?   ?   J . n 
F 5 159 TRP 159 154 ?   ?   ?   J . n 
F 5 160 ASN 160 155 ?   ?   ?   J . n 
F 5 161 SER 161 156 ?   ?   ?   J . n 
F 5 162 GLY 162 157 ?   ?   ?   J . n 
F 5 163 SER 163 158 ?   ?   ?   J . n 
F 5 164 LEU 164 159 ?   ?   ?   J . n 
F 5 165 SER 165 160 ?   ?   ?   J . n 
F 5 166 SER 166 161 ?   ?   ?   J . n 
F 5 167 SER 167 162 ?   ?   ?   J . n 
F 5 168 VAL 168 163 ?   ?   ?   J . n 
F 5 169 HIS 169 164 ?   ?   ?   J . n 
F 5 170 THR 170 165 ?   ?   ?   J . n 
F 5 171 PHE 171 166 ?   ?   ?   J . n 
F 5 172 PRO 172 167 ?   ?   ?   J . n 
F 5 173 ALA 173 168 ?   ?   ?   J . n 
F 5 174 LEU 174 169 ?   ?   ?   J . n 
F 5 175 LEU 175 170 ?   ?   ?   J . n 
F 5 176 GLN 176 171 ?   ?   ?   J . n 
F 5 177 SER 177 172 ?   ?   ?   J . n 
F 5 178 GLY 178 173 ?   ?   ?   J . n 
F 5 179 LEU 179 174 ?   ?   ?   J . n 
F 5 180 TYR 180 175 ?   ?   ?   J . n 
F 5 181 THR 181 176 ?   ?   ?   J . n 
F 5 182 MET 182 177 ?   ?   ?   J . n 
F 5 183 SER 183 178 ?   ?   ?   J . n 
F 5 184 SER 184 179 ?   ?   ?   J . n 
F 5 185 SER 185 180 ?   ?   ?   J . n 
F 5 186 VAL 186 181 ?   ?   ?   J . n 
F 5 187 THR 187 182 ?   ?   ?   J . n 
F 5 188 VAL 188 183 ?   ?   ?   J . n 
F 5 189 PRO 189 184 ?   ?   ?   J . n 
F 5 190 SER 190 185 ?   ?   ?   J . n 
F 5 191 SER 191 186 ?   ?   ?   J . n 
F 5 192 THR 192 187 ?   ?   ?   J . n 
F 5 193 TRP 193 188 ?   ?   ?   J . n 
F 5 194 PRO 194 189 ?   ?   ?   J . n 
F 5 195 SER 195 190 ?   ?   ?   J . n 
F 5 196 GLN 196 191 ?   ?   ?   J . n 
F 5 197 THR 197 192 ?   ?   ?   J . n 
F 5 198 VAL 198 193 ?   ?   ?   J . n 
F 5 199 THR 199 194 ?   ?   ?   J . n 
F 5 200 CYS 200 195 ?   ?   ?   J . n 
F 5 201 SER 201 196 ?   ?   ?   J . n 
F 5 202 VAL 202 197 ?   ?   ?   J . n 
F 5 203 ALA 203 198 ?   ?   ?   J . n 
F 5 204 HIS 204 199 ?   ?   ?   J . n 
F 5 205 PRO 205 200 ?   ?   ?   J . n 
F 5 206 ALA 206 201 ?   ?   ?   J . n 
F 5 207 SER 207 202 ?   ?   ?   J . n 
F 5 208 SER 208 203 ?   ?   ?   J . n 
F 5 209 THR 209 204 ?   ?   ?   J . n 
F 5 210 THR 210 205 ?   ?   ?   J . n 
F 5 211 VAL 211 206 ?   ?   ?   J . n 
F 5 212 ASP 212 207 ?   ?   ?   J . n 
F 5 213 LYS 213 208 ?   ?   ?   J . n 
F 5 214 LYS 214 209 ?   ?   ?   J . n 
F 5 215 SER 215 210 ?   ?   ?   J . n 
F 5 216 ALA 216 211 ?   ?   ?   J . n 
F 5 217 ALA 217 212 ?   ?   ?   J . n 
F 5 218 LEU 218 213 ?   ?   ?   J . n 
F 5 219 GLU 219 214 ?   ?   ?   J . n 
F 5 220 VAL 220 215 ?   ?   ?   J . n 
F 5 221 LEU 221 216 ?   ?   ?   J . n 
F 5 222 PHE 222 217 ?   ?   ?   J . n 
F 5 223 GLN 223 218 ?   ?   ?   J . n 
G 6 1   TYR 1   1   1   TYR TYR K . n 
G 6 2   ILE 2   2   2   ILE ILE K . n 
G 6 3   VAL 3   3   3   VAL VAL K . n 
G 6 4   MET 4   4   4   MET MET K . n 
G 6 5   THR 5   5   5   THR THR K . n 
G 6 6   GLN 6   6   6   GLN GLN K . n 
G 6 7   SER 7   7   7   SER SER K . n 
G 6 8   PRO 8   8   8   PRO PRO K . n 
G 6 9   LYS 9   9   9   LYS LYS K . n 
G 6 10  SER 10  10  10  SER SER K . n 
G 6 11  MET 11  11  11  MET MET K . n 
G 6 12  SER 12  12  12  SER SER K . n 
G 6 13  MET 13  13  13  MET MET K . n 
G 6 14  SER 14  14  14  SER SER K . n 
G 6 15  LEU 15  15  15  LEU LEU K . n 
G 6 16  GLY 16  16  16  GLY GLY K . n 
G 6 17  GLU 17  17  17  GLU GLU K . n 
G 6 18  ARG 18  18  18  ARG ARG K . n 
G 6 19  VAL 19  19  19  VAL VAL K . n 
G 6 20  THR 20  20  20  THR THR K . n 
G 6 21  LEU 21  21  21  LEU LEU K . n 
G 6 22  SER 22  22  22  SER SER K . n 
G 6 23  CYS 23  23  23  CYS CYS K . n 
G 6 24  ARG 24  24  24  ARG ARG K . n 
G 6 25  ALA 25  25  25  ALA ALA K . n 
G 6 26  SER 26  26  26  SER SER K . n 
G 6 27  GLU 27  27  27  GLU GLU K . n 
G 6 28  TYR 28  28  28  TYR TYR K . n 
G 6 29  VAL 29  29  29  VAL VAL K . n 
G 6 30  GLY 30  30  30  GLY GLY K . n 
G 6 31  SER 31  31  31  SER SER K . n 
G 6 32  TYR 32  32  32  TYR TYR K . n 
G 6 33  VAL 33  33  33  VAL VAL K . n 
G 6 34  SER 34  34  34  SER SER K . n 
G 6 35  TRP 35  35  35  TRP TRP K . n 
G 6 36  TYR 36  36  36  TYR TYR K . n 
G 6 37  GLN 37  37  37  GLN GLN K . n 
G 6 38  GLN 38  38  38  GLN GLN K . n 
G 6 39  LYS 39  39  39  LYS LYS K . n 
G 6 40  PRO 40  40  40  PRO PRO K . n 
G 6 41  GLU 41  41  41  GLU GLU K . n 
G 6 42  GLN 42  42  42  GLN GLN K . n 
G 6 43  SER 43  43  43  SER SER K . n 
G 6 44  PRO 44  44  44  PRO PRO K . n 
G 6 45  LYS 45  45  45  LYS LYS K . n 
G 6 46  LEU 46  46  46  LEU LEU K . n 
G 6 47  LEU 47  47  47  LEU LEU K . n 
G 6 48  ILE 48  48  48  ILE ILE K . n 
G 6 49  TYR 49  49  49  TYR TYR K . n 
G 6 50  GLY 50  50  50  GLY GLY K . n 
G 6 51  ALA 51  51  51  ALA ALA K . n 
G 6 52  SER 52  52  52  SER SER K . n 
G 6 53  ASN 53  53  53  ASN ASN K . n 
G 6 54  ARG 54  54  54  ARG ARG K . n 
G 6 55  TYR 55  55  55  TYR TYR K . n 
G 6 56  THR 56  56  56  THR THR K . n 
G 6 57  GLY 57  57  57  GLY GLY K . n 
G 6 58  VAL 58  58  58  VAL VAL K . n 
G 6 59  PRO 59  59  59  PRO PRO K . n 
G 6 60  ASP 60  60  60  ASP ASP K . n 
G 6 61  ARG 61  61  61  ARG ARG K . n 
G 6 62  PHE 62  62  62  PHE PHE K . n 
G 6 63  ALA 63  63  63  ALA ALA K . n 
G 6 64  GLY 64  64  64  GLY GLY K . n 
G 6 65  SER 65  65  65  SER SER K . n 
G 6 66  GLY 66  66  66  GLY GLY K . n 
G 6 67  SER 67  67  67  SER SER K . n 
G 6 68  ALA 68  68  68  ALA ALA K . n 
G 6 69  THR 69  69  69  THR THR K . n 
G 6 70  ASP 70  70  70  ASP ASP K . n 
G 6 71  PHE 71  71  71  PHE PHE K . n 
G 6 72  THR 72  72  72  THR THR K . n 
G 6 73  LEU 73  73  73  LEU LEU K . n 
G 6 74  THR 74  74  74  THR THR K . n 
G 6 75  ILE 75  75  75  ILE ILE K . n 
G 6 76  THR 76  76  76  THR THR K . n 
G 6 77  SER 77  77  77  SER SER K . n 
G 6 78  VAL 78  78  78  VAL VAL K . n 
G 6 79  GLN 79  79  79  GLN GLN K . n 
G 6 80  ALA 80  80  80  ALA ALA K . n 
G 6 81  GLU 81  81  81  GLU GLU K . n 
G 6 82  ASP 82  82  82  ASP ASP K . n 
G 6 83  LEU 83  83  83  LEU LEU K . n 
G 6 84  ALA 84  84  84  ALA ALA K . n 
G 6 85  ASP 85  85  85  ASP ASP K . n 
G 6 86  TYR 86  86  86  TYR TYR K . n 
G 6 87  HIS 87  87  87  HIS HIS K . n 
G 6 88  CYS 88  88  88  CYS CYS K . n 
G 6 89  GLY 89  89  89  GLY GLY K . n 
G 6 90  GLN 90  90  90  GLN GLN K . n 
G 6 91  THR 91  91  91  THR THR K . n 
G 6 92  TYR 92  92  92  TYR TYR K . n 
G 6 93  ASN 93  93  93  ASN ASN K . n 
G 6 94  TYR 94  94  94  TYR TYR K . n 
G 6 95  PRO 95  95  95  PRO PRO K . n 
G 6 96  THR 96  96  96  THR THR K . n 
G 6 97  PHE 97  97  97  PHE PHE K . n 
G 6 98  GLY 98  98  98  GLY GLY K . n 
G 6 99  GLY 99  99  99  GLY GLY K . n 
G 6 100 GLY 100 100 100 GLY GLY K . n 
G 6 101 THR 101 101 101 THR THR K . n 
G 6 102 LYS 102 102 102 LYS LYS K . n 
G 6 103 LEU 103 103 103 LEU LEU K . n 
G 6 104 GLU 104 104 104 GLU GLU K . n 
G 6 105 ILE 105 105 105 ILE ILE K . n 
G 6 106 LYS 106 106 ?   ?   ?   K . n 
G 6 107 ARG 107 107 ?   ?   ?   K . n 
G 6 108 ALA 108 108 ?   ?   ?   K . n 
G 6 109 ASP 109 109 ?   ?   ?   K . n 
G 6 110 ALA 110 110 ?   ?   ?   K . n 
G 6 111 ALA 111 111 ?   ?   ?   K . n 
G 6 112 PRO 112 112 ?   ?   ?   K . n 
G 6 113 THR 113 113 ?   ?   ?   K . n 
G 6 114 VAL 114 114 ?   ?   ?   K . n 
G 6 115 SER 115 115 ?   ?   ?   K . n 
G 6 116 ILE 116 116 ?   ?   ?   K . n 
G 6 117 PHE 117 117 ?   ?   ?   K . n 
G 6 118 PRO 118 118 ?   ?   ?   K . n 
G 6 119 PRO 119 119 ?   ?   ?   K . n 
G 6 120 SER 120 120 ?   ?   ?   K . n 
G 6 121 SER 121 121 ?   ?   ?   K . n 
G 6 122 GLU 122 122 ?   ?   ?   K . n 
G 6 123 GLN 123 123 ?   ?   ?   K . n 
G 6 124 LEU 124 124 ?   ?   ?   K . n 
G 6 125 THR 125 125 ?   ?   ?   K . n 
G 6 126 SER 126 126 ?   ?   ?   K . n 
G 6 127 GLY 127 127 ?   ?   ?   K . n 
G 6 128 GLY 128 128 ?   ?   ?   K . n 
G 6 129 ALA 129 129 ?   ?   ?   K . n 
G 6 130 SER 130 130 ?   ?   ?   K . n 
G 6 131 VAL 131 131 ?   ?   ?   K . n 
G 6 132 VAL 132 132 ?   ?   ?   K . n 
G 6 133 CYS 133 133 ?   ?   ?   K . n 
G 6 134 PHE 134 134 ?   ?   ?   K . n 
G 6 135 LEU 135 135 ?   ?   ?   K . n 
G 6 136 ASN 136 136 ?   ?   ?   K . n 
G 6 137 ASN 137 137 ?   ?   ?   K . n 
G 6 138 PHE 138 138 ?   ?   ?   K . n 
G 6 139 TYR 139 139 ?   ?   ?   K . n 
G 6 140 PRO 140 140 ?   ?   ?   K . n 
G 6 141 LYS 141 141 ?   ?   ?   K . n 
G 6 142 ASP 142 142 ?   ?   ?   K . n 
G 6 143 ILE 143 143 ?   ?   ?   K . n 
G 6 144 ASN 144 144 ?   ?   ?   K . n 
G 6 145 VAL 145 145 ?   ?   ?   K . n 
G 6 146 LYS 146 146 ?   ?   ?   K . n 
G 6 147 TRP 147 147 ?   ?   ?   K . n 
G 6 148 LYS 148 148 ?   ?   ?   K . n 
G 6 149 ILE 149 149 ?   ?   ?   K . n 
G 6 150 ASP 150 150 ?   ?   ?   K . n 
G 6 151 GLY 151 151 ?   ?   ?   K . n 
G 6 152 SER 152 152 ?   ?   ?   K . n 
G 6 153 GLU 153 153 ?   ?   ?   K . n 
G 6 154 ARG 154 154 ?   ?   ?   K . n 
G 6 155 GLN 155 155 ?   ?   ?   K . n 
G 6 156 ASN 156 156 ?   ?   ?   K . n 
G 6 157 GLY 157 157 ?   ?   ?   K . n 
G 6 158 VAL 158 158 ?   ?   ?   K . n 
G 6 159 LEU 159 159 ?   ?   ?   K . n 
G 6 160 ASN 160 160 ?   ?   ?   K . n 
G 6 161 SER 161 161 ?   ?   ?   K . n 
G 6 162 TRP 162 162 ?   ?   ?   K . n 
G 6 163 THR 163 163 ?   ?   ?   K . n 
G 6 164 ASP 164 164 ?   ?   ?   K . n 
G 6 165 GLN 165 165 ?   ?   ?   K . n 
G 6 166 ASP 166 166 ?   ?   ?   K . n 
G 6 167 SER 167 167 ?   ?   ?   K . n 
G 6 168 LYS 168 168 ?   ?   ?   K . n 
G 6 169 ASP 169 169 ?   ?   ?   K . n 
G 6 170 SER 170 170 ?   ?   ?   K . n 
G 6 171 THR 171 171 ?   ?   ?   K . n 
G 6 172 TYR 172 172 ?   ?   ?   K . n 
G 6 173 SER 173 173 ?   ?   ?   K . n 
G 6 174 MET 174 174 ?   ?   ?   K . n 
G 6 175 SER 175 175 ?   ?   ?   K . n 
G 6 176 SER 176 176 ?   ?   ?   K . n 
G 6 177 THR 177 177 ?   ?   ?   K . n 
G 6 178 LEU 178 178 ?   ?   ?   K . n 
G 6 179 THR 179 179 ?   ?   ?   K . n 
G 6 180 LEU 180 180 ?   ?   ?   K . n 
G 6 181 THR 181 181 ?   ?   ?   K . n 
G 6 182 LYS 182 182 ?   ?   ?   K . n 
G 6 183 ASP 183 183 ?   ?   ?   K . n 
G 6 184 GLU 184 184 ?   ?   ?   K . n 
G 6 185 TYR 185 185 ?   ?   ?   K . n 
G 6 186 GLU 186 186 ?   ?   ?   K . n 
G 6 187 ARG 187 187 ?   ?   ?   K . n 
G 6 188 HIS 188 188 ?   ?   ?   K . n 
G 6 189 ASN 189 189 ?   ?   ?   K . n 
G 6 190 SER 190 190 ?   ?   ?   K . n 
G 6 191 TYR 191 191 ?   ?   ?   K . n 
G 6 192 THR 192 192 ?   ?   ?   K . n 
G 6 193 CYS 193 193 ?   ?   ?   K . n 
G 6 194 GLU 194 194 ?   ?   ?   K . n 
G 6 195 ALA 195 195 ?   ?   ?   K . n 
G 6 196 THR 196 196 ?   ?   ?   K . n 
G 6 197 HIS 197 197 ?   ?   ?   K . n 
G 6 198 LYS 198 198 ?   ?   ?   K . n 
G 6 199 THR 199 199 ?   ?   ?   K . n 
G 6 200 SER 200 200 ?   ?   ?   K . n 
G 6 201 THR 201 201 ?   ?   ?   K . n 
G 6 202 SER 202 202 ?   ?   ?   K . n 
G 6 203 PRO 203 203 ?   ?   ?   K . n 
G 6 204 ILE 204 204 ?   ?   ?   K . n 
G 6 205 VAL 205 205 ?   ?   ?   K . n 
G 6 206 LYS 206 206 ?   ?   ?   K . n 
G 6 207 SER 207 207 ?   ?   ?   K . n 
G 6 208 PHE 208 208 ?   ?   ?   K . n 
G 6 209 ASN 209 209 ?   ?   ?   K . n 
G 6 210 ARG 210 210 ?   ?   ?   K . n 
G 6 211 ASN 211 211 ?   ?   ?   K . n 
G 6 212 GLU 212 212 ?   ?   ?   K . n 
G 6 213 CYS 213 213 ?   ?   ?   K . 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 
O 10 PIO 1 501 637 PIO PIO A . 
P 11 Y4B 1 502 638 Y4B ALL A . 
Q 12 ABU 1 501 499 ABU ABU B . 
R 11 Y4B 1 502 701 Y4B ALL B . 
S 10 PIO 1 601 601 PIO PIO C . 
T 12 ABU 1 501 499 ABU ABU E . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_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                 8G5F 
_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          8G5F 
_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                    8G5F 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.64 
_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               137566 
_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 one alpha1 subunit, in complex with 8E3-Fab, GABA, and allopregnanolone' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        8G5F 
_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              8G5F 
_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                8G5F 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8G5F 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 O3 H NAG 2   ? ? O2  H BMA 3   ? ? 2.15 
2 1 O3 F NAG 2   ? ? O5  F BMA 3   ? ? 2.18 
3 1 OH B TYR 220 ? ? OE1 B GLN 224 ? ? 2.18 
4 1 O  A SER 296 ? ? ND2 A ASN 299 ? ? 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 ASN A 200 ? ? 72.23   -47.69  
2  1 SER B 46  ? ? -170.67 149.34  
3  1 THR B 160 ? ? -69.06  -176.45 
4  1 ASP B 171 ? ? 54.91   -123.15 
5  1 SER C 48  ? ? -160.57 117.57  
6  1 LEU C 74  ? ? -95.98  31.39   
7  1 ARG C 172 ? ? -125.18 -168.20 
8  1 LEU D 155 ? ? -100.41 60.12   
9  1 MET D 160 ? ? -94.45  32.64   
10 1 ASP E 245 ? ? -90.39  49.53   
11 1 ALA J 88  ? ? -170.61 -179.31 
12 1 ALA K 84  ? ? -170.95 -174.83 
13 1 ASN K 93  ? ? -118.60 -168.91 
# 
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 J GLU 1   ? CG  ? F GLU 1   CG  
5  1 Y 1 J GLU 1   ? CD  ? F GLU 1   CD  
6  1 Y 1 J GLU 1   ? OE1 ? F GLU 1   OE1 
7  1 Y 1 J GLU 1   ? OE2 ? F GLU 1   OE2 
8  1 Y 1 J GLN 3   ? CG  ? F GLN 3   CG  
9  1 Y 1 J GLN 3   ? CD  ? F GLN 3   CD  
10 1 Y 1 J GLN 3   ? OE1 ? F GLN 3   OE1 
11 1 Y 1 J GLN 3   ? NE2 ? F GLN 3   NE2 
12 1 Y 1 J LEU 11  ? CG  ? F LEU 11  CG  
13 1 Y 1 J LEU 11  ? CD1 ? F LEU 11  CD1 
14 1 Y 1 J LEU 11  ? CD2 ? F LEU 11  CD2 
15 1 Y 1 J ASP 72  ? CG  ? F ASP 73  CG  
16 1 Y 1 J ASP 72  ? OD1 ? F ASP 73  OD1 
17 1 Y 1 J ASP 72  ? OD2 ? F ASP 73  OD2 
18 1 Y 1 J GLU 85  ? CG  ? F GLU 89  CG  
19 1 Y 1 J GLU 85  ? CD  ? F GLU 89  CD  
20 1 Y 1 J GLU 85  ? OE1 ? F GLU 89  OE1 
21 1 Y 1 J GLU 85  ? OE2 ? F GLU 89  OE2 
22 1 Y 1 K SER 12  ? OG  ? G SER 12  OG  
23 1 Y 1 K MET 13  ? CG  ? G MET 13  CG  
24 1 Y 1 K MET 13  ? SD  ? G MET 13  SD  
25 1 Y 1 K MET 13  ? CE  ? G MET 13  CE  
26 1 Y 1 K SER 34  ? OG  ? G SER 34  OG  
27 1 Y 1 K GLU 41  ? CG  ? G GLU 41  CG  
28 1 Y 1 K GLU 41  ? CD  ? G GLU 41  CD  
29 1 Y 1 K GLU 41  ? OE1 ? G GLU 41  OE1 
30 1 Y 1 K GLU 41  ? OE2 ? G GLU 41  OE2 
31 1 Y 1 K ASP 82  ? CG  ? G ASP 82  CG  
32 1 Y 1 K ASP 82  ? OD1 ? G ASP 82  OD1 
33 1 Y 1 K ASP 82  ? OD2 ? G ASP 82  OD2 
34 1 Y 1 K ASP 85  ? CG  ? G ASP 85  CG  
35 1 Y 1 K ASP 85  ? OD1 ? G ASP 85  OD1 
36 1 Y 1 K ASP 85  ? OD2 ? G 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 -27 ? A MET 1   
2   1 Y 1 A ILE -26 ? A ILE 2   
3   1 Y 1 A ILE -25 ? A ILE 3   
4   1 Y 1 A THR -24 ? A THR 4   
5   1 Y 1 A GLN -23 ? A GLN 5   
6   1 Y 1 A MET -22 ? A MET 6   
7   1 Y 1 A TRP -21 ? A TRP 7   
8   1 Y 1 A HIS -20 ? A HIS 8   
9   1 Y 1 A PHE -19 ? A PHE 9   
10  1 Y 1 A TYR -18 ? A TYR 10  
11  1 Y 1 A VAL -17 ? A VAL 11  
12  1 Y 1 A THR -16 ? A THR 12  
13  1 Y 1 A ARG -15 ? A ARG 13  
14  1 Y 1 A VAL -14 ? A VAL 14  
15  1 Y 1 A VAL -13 ? A VAL 15  
16  1 Y 1 A LEU -12 ? A LEU 16  
17  1 Y 1 A LEU -11 ? A LEU 17  
18  1 Y 1 A LEU -10 ? A LEU 18  
19  1 Y 1 A LEU -9  ? A LEU 19  
20  1 Y 1 A ILE -8  ? A ILE 20  
21  1 Y 1 A SER -7  ? A SER 21  
22  1 Y 1 A ILE -6  ? A ILE 22  
23  1 Y 1 A LEU -5  ? A LEU 23  
24  1 Y 1 A PRO -4  ? A PRO 24  
25  1 Y 1 A GLY -3  ? A GLY 25  
26  1 Y 1 A THR -2  ? A THR 26  
27  1 Y 1 A THR -1  ? A THR 27  
28  1 Y 1 A SER 0   ? A SER 28  
29  1 Y 1 A GLN 1   ? A GLN 29  
30  1 Y 1 A GLY 2   ? A GLY 30  
31  1 Y 1 A GLU 3   ? A GLU 31  
32  1 Y 1 A SER 4   ? A SER 32  
33  1 Y 1 A ARG 5   ? A ARG 33  
34  1 Y 1 A ARG 6   ? A ARG 34  
35  1 Y 1 A GLN 7   ? A GLN 35  
36  1 Y 1 A GLU 8   ? A GLU 36  
37  1 Y 1 A PRO 9   ? A PRO 37  
38  1 Y 1 A GLY 10  ? A GLY 38  
39  1 Y 1 A ASP 11  ? A ASP 39  
40  1 Y 1 A PHE 12  ? A PHE 40  
41  1 Y 1 A VAL 13  ? A VAL 41  
42  1 Y 1 A LYS 14  ? A LYS 42  
43  1 Y 1 A GLN 15  ? A GLN 43  
44  1 Y 1 A ASP 16  ? A ASP 44  
45  1 Y 1 A ILE 17  ? A ILE 45  
46  1 Y 1 A GLY 18  ? A GLY 46  
47  1 Y 1 A GLY 19  ? A GLY 47  
48  1 Y 1 A LEU 20  ? A LEU 48  
49  1 Y 1 A SER 21  ? A SER 49  
50  1 Y 1 A PRO 22  ? A PRO 50  
51  1 Y 1 A LYS 23  ? A LYS 51  
52  1 Y 1 A HIS 24  ? A HIS 52  
53  1 Y 1 A ALA 25  ? A ALA 53  
54  1 Y 1 A PRO 26  ? A PRO 54  
55  1 Y 1 A ASP 27  ? A ASP 55  
56  1 Y 1 A ILE 28  ? A ILE 56  
57  1 Y 1 A PRO 29  ? A PRO 57  
58  1 Y 1 A ASP 30  ? A ASP 58  
59  1 Y 1 A ASP 31  ? A ASP 59  
60  1 Y 1 A SER 32  ? A SER 60  
61  1 Y 1 A THR 33  ? A THR 61  
62  1 Y 1 A ASP 34  ? A ASP 62  
63  1 Y 1 A ASN 35  ? A ASN 63  
64  1 Y 1 A ILE 36  ? A ILE 64  
65  1 Y 1 A LYS 344 ? A LYS 372 
66  1 Y 1 A LYS 345 ? A LYS 373 
67  1 Y 1 A VAL 346 ? A VAL 374 
68  1 Y 1 A PRO 347 ? A PRO 375 
69  1 Y 1 A GLU 348 ? A GLU 376 
70  1 Y 1 A ALA 349 ? A ALA 377 
71  1 Y 1 A LEU 350 ? A LEU 378 
72  1 Y 1 A GLU 351 ? A GLU 379 
73  1 Y 1 A MET 352 ? A MET 380 
74  1 Y 1 A LYS 353 ? A LYS 381 
75  1 Y 1 A LYS 354 ? A LYS 382 
76  1 Y 1 A LYS 355 ? A LYS 383 
77  1 Y 1 A THR 356 ? A THR 384 
78  1 Y 1 A PRO 357 ? A PRO 385 
79  1 Y 1 A ALA 358 ? A ALA 386 
80  1 Y 1 A ALA 359 ? A ALA 387 
81  1 Y 1 A PRO 360 ? A PRO 388 
82  1 Y 1 A THR 361 ? A THR 389 
83  1 Y 1 A LYS 362 ? A LYS 390 
84  1 Y 1 A LYS 363 ? A LYS 391 
85  1 Y 1 A ASN 364 ? A ASN 392 
86  1 Y 1 A THR 365 ? A THR 393 
87  1 Y 1 A THR 366 ? A THR 394 
88  1 Y 1 A PHE 367 ? A PHE 395 
89  1 Y 1 A ASN 368 ? A ASN 396 
90  1 Y 1 A ILE 369 ? A ILE 397 
91  1 Y 1 A VAL 370 ? A VAL 398 
92  1 Y 1 A GLY 371 ? A GLY 399 
93  1 Y 1 A THR 372 ? A THR 400 
94  1 Y 1 A THR 373 ? A THR 401 
95  1 Y 1 A TYR 374 ? A TYR 402 
96  1 Y 1 A PRO 375 ? A PRO 403 
97  1 Y 1 A ILE 376 ? A ILE 404 
98  1 Y 1 A ASN 377 ? A ASN 405 
99  1 Y 1 A LEU 378 ? A LEU 406 
100 1 Y 1 A ALA 379 ? A ALA 407 
101 1 Y 1 A LYS 380 ? A LYS 408 
102 1 Y 1 A ASP 381 ? A ASP 409 
103 1 Y 1 A THR 382 ? A THR 410 
104 1 Y 1 A GLU 383 ? A GLU 411 
105 1 Y 1 A PHE 384 ? A PHE 412 
106 1 Y 1 A SER 385 ? A SER 413 
107 1 Y 1 A THR 386 ? A THR 414 
108 1 Y 1 A ILE 387 ? A ILE 415 
109 1 Y 1 A SER 388 ? A SER 416 
110 1 Y 1 A LYS 389 ? A LYS 417 
111 1 Y 1 A SER 390 ? A SER 418 
112 1 Y 1 A ALA 391 ? A ALA 419 
113 1 Y 1 A ALA 392 ? A ALA 420 
114 1 Y 1 A ALA 393 ? A ALA 421 
115 1 Y 1 A PRO 394 ? A PRO 422 
116 1 Y 1 A SER 395 ? A SER 423 
117 1 Y 1 A ALA 396 ? A ALA 424 
118 1 Y 1 A SER 397 ? A SER 425 
119 1 Y 1 A SER 398 ? A SER 426 
120 1 Y 1 A THR 399 ? A THR 427 
121 1 Y 1 A PRO 400 ? A PRO 428 
122 1 Y 1 A THR 401 ? A THR 429 
123 1 Y 1 A ALA 402 ? A ALA 430 
124 1 Y 1 A ILE 403 ? A ILE 431 
125 1 Y 1 A ALA 404 ? A ALA 432 
126 1 Y 1 A SER 405 ? A SER 433 
127 1 Y 1 A PRO 406 ? A PRO 434 
128 1 Y 1 A LYS 407 ? A LYS 435 
129 1 Y 1 A ALA 408 ? A ALA 436 
130 1 Y 1 A THR 409 ? A THR 437 
131 1 Y 1 A TYR 410 ? A TYR 438 
132 1 Y 1 A VAL 411 ? A VAL 439 
133 1 Y 1 A GLN 412 ? A GLN 440 
134 1 Y 1 A ASP 413 ? A ASP 441 
135 1 Y 1 A SER 414 ? A SER 442 
136 1 Y 1 A PRO 415 ? A PRO 443 
137 1 Y 1 A ALA 416 ? A ALA 444 
138 1 Y 1 A GLU 417 ? A GLU 445 
139 1 Y 1 A THR 418 ? A THR 446 
140 1 Y 1 A SER 455 ? A SER 483 
141 1 Y 1 A ALA 456 ? A ALA 484 
142 1 Y 1 A ILE 457 ? A ILE 485 
143 1 Y 1 A LYS 458 ? A LYS 486 
144 1 Y 1 A GLY 459 ? A GLY 487 
145 1 Y 1 A MET 460 ? A MET 488 
146 1 Y 1 A ILE 461 ? A ILE 489 
147 1 Y 1 A ARG 462 ? A ARG 490 
148 1 Y 1 A LYS 463 ? A LYS 491 
149 1 Y 1 A GLN 464 ? A GLN 492 
150 1 Y 1 B MET -23 ? B MET 1   
151 1 Y 1 B TRP -22 ? B TRP 2   
152 1 Y 1 B ARG -21 ? B ARG 3   
153 1 Y 1 B VAL -20 ? B VAL 4   
154 1 Y 1 B ARG -19 ? B ARG 5   
155 1 Y 1 B LYS -18 ? B LYS 6   
156 1 Y 1 B ARG -17 ? B ARG 7   
157 1 Y 1 B GLY -16 ? B GLY 8   
158 1 Y 1 B TYR -15 ? B TYR 9   
159 1 Y 1 B PHE -14 ? B PHE 10  
160 1 Y 1 B GLY -13 ? B GLY 11  
161 1 Y 1 B ILE -12 ? B ILE 12  
162 1 Y 1 B TRP -11 ? B TRP 13  
163 1 Y 1 B SER -10 ? B SER 14  
164 1 Y 1 B PHE -9  ? B PHE 15  
165 1 Y 1 B PRO -8  ? B PRO 16  
166 1 Y 1 B LEU -7  ? B LEU 17  
167 1 Y 1 B ILE -6  ? B ILE 18  
168 1 Y 1 B ILE -5  ? B ILE 19  
169 1 Y 1 B ALA -4  ? B ALA 20  
170 1 Y 1 B ALA -3  ? B ALA 21  
171 1 Y 1 B VAL -2  ? B VAL 22  
172 1 Y 1 B CYS -1  ? B CYS 23  
173 1 Y 1 B ALA 0   ? B ALA 24  
174 1 Y 1 B GLN 1   ? B GLN 25  
175 1 Y 1 B SER 2   ? B SER 26  
176 1 Y 1 B VAL 3   ? B VAL 27  
177 1 Y 1 B ASN 4   ? B ASN 28  
178 1 Y 1 B ASP 5   ? B ASP 29  
179 1 Y 1 B PRO 6   ? B PRO 30  
180 1 Y 1 B SER 7   ? B SER 31  
181 1 Y 1 B ARG 309 ? B ARG 333 
182 1 Y 1 B GLY 310 ? B GLY 334 
183 1 Y 1 B PRO 311 ? B PRO 335 
184 1 Y 1 B GLN 312 ? B GLN 336 
185 1 Y 1 B ARG 313 ? B ARG 337 
186 1 Y 1 B GLN 314 ? B GLN 338 
187 1 Y 1 B LYS 315 ? B LYS 339 
188 1 Y 1 B LYS 316 ? B LYS 340 
189 1 Y 1 B ALA 317 ? B ALA 341 
190 1 Y 1 B ALA 318 ? B ALA 342 
191 1 Y 1 B GLU 319 ? B GLU 343 
192 1 Y 1 B LYS 320 ? B LYS 344 
193 1 Y 1 B ALA 321 ? B ALA 345 
194 1 Y 1 B ALA 322 ? B ALA 346 
195 1 Y 1 B ASN 323 ? B ASN 347 
196 1 Y 1 B ALA 324 ? B ALA 348 
197 1 Y 1 B ASN 325 ? B ASN 349 
198 1 Y 1 B ASN 326 ? B ASN 350 
199 1 Y 1 B GLU 327 ? B GLU 351 
200 1 Y 1 B LYS 328 ? B LYS 352 
201 1 Y 1 B MET 329 ? B MET 353 
202 1 Y 1 B ARG 330 ? B ARG 354 
203 1 Y 1 B LEU 331 ? B LEU 355 
204 1 Y 1 B ASP 332 ? B ASP 356 
205 1 Y 1 B VAL 333 ? B VAL 357 
206 1 Y 1 B ASN 334 ? B ASN 358 
207 1 Y 1 B LYS 335 ? B LYS 359 
208 1 Y 1 B MET 336 ? B MET 360 
209 1 Y 1 B PHE 337 ? B PHE 361 
210 1 Y 1 B TYR 338 ? B TYR 362 
211 1 Y 1 B LYS 339 ? B LYS 363 
212 1 Y 1 B ASP 340 ? B ASP 364 
213 1 Y 1 B ILE 341 ? B ILE 365 
214 1 Y 1 B LYS 342 ? B LYS 366 
215 1 Y 1 B GLN 343 ? B GLN 367 
216 1 Y 1 B ASN 344 ? B ASN 368 
217 1 Y 1 B GLY 345 ? B GLY 369 
218 1 Y 1 B THR 346 ? B THR 370 
219 1 Y 1 B GLN 347 ? B GLN 371 
220 1 Y 1 B TYR 348 ? B TYR 372 
221 1 Y 1 B ARG 349 ? B ARG 373 
222 1 Y 1 B SER 350 ? B SER 374 
223 1 Y 1 B LEU 351 ? B LEU 375 
224 1 Y 1 B TRP 352 ? B TRP 376 
225 1 Y 1 B ASP 353 ? B ASP 377 
226 1 Y 1 B PRO 354 ? B PRO 378 
227 1 Y 1 B THR 355 ? B THR 379 
228 1 Y 1 B GLY 356 ? B GLY 380 
229 1 Y 1 B ASP 357 ? B ASP 381 
230 1 Y 1 B LEU 358 ? B LEU 382 
231 1 Y 1 B SER 359 ? B SER 383 
232 1 Y 1 B PRO 360 ? B PRO 384 
233 1 Y 1 B THR 361 ? B THR 385 
234 1 Y 1 B ARG 362 ? B ARG 386 
235 1 Y 1 B ARG 363 ? B ARG 387 
236 1 Y 1 B THR 364 ? B THR 388 
237 1 Y 1 B THR 365 ? B THR 389 
238 1 Y 1 B ASN 366 ? B ASN 390 
239 1 Y 1 B TYR 367 ? B TYR 391 
240 1 Y 1 B ASP 368 ? B ASP 392 
241 1 Y 1 B PHE 369 ? B PHE 393 
242 1 Y 1 B SER 370 ? B SER 394 
243 1 Y 1 B LEU 371 ? B LEU 395 
244 1 Y 1 B TYR 372 ? B TYR 396 
245 1 Y 1 B THR 373 ? B THR 397 
246 1 Y 1 B MET 374 ? B MET 398 
247 1 Y 1 B ASP 375 ? B ASP 399 
248 1 Y 1 B PRO 376 ? B PRO 400 
249 1 Y 1 B HIS 377 ? B HIS 401 
250 1 Y 1 B GLU 378 ? B GLU 402 
251 1 Y 1 B ASN 379 ? B ASN 403 
252 1 Y 1 B ILE 380 ? B ILE 404 
253 1 Y 1 B LEU 381 ? B LEU 405 
254 1 Y 1 B LEU 382 ? B LEU 406 
255 1 Y 1 B SER 383 ? B SER 407 
256 1 Y 1 B THR 384 ? B THR 408 
257 1 Y 1 B LEU 385 ? B LEU 409 
258 1 Y 1 B GLU 386 ? B GLU 410 
259 1 Y 1 B ILE 387 ? B ILE 411 
260 1 Y 1 B LYS 388 ? B LYS 412 
261 1 Y 1 B ASN 389 ? B ASN 413 
262 1 Y 1 B GLU 390 ? B GLU 414 
263 1 Y 1 B MET 391 ? B MET 415 
264 1 Y 1 B ALA 392 ? B ALA 416 
265 1 Y 1 B THR 393 ? B THR 417 
266 1 Y 1 B SER 394 ? B SER 418 
267 1 Y 1 B GLU 395 ? B GLU 419 
268 1 Y 1 B ALA 396 ? B ALA 420 
269 1 Y 1 B VAL 397 ? B VAL 421 
270 1 Y 1 B MET 398 ? B MET 422 
271 1 Y 1 B GLY 399 ? B GLY 423 
272 1 Y 1 B LEU 400 ? B LEU 424 
273 1 Y 1 B GLY 401 ? B GLY 425 
274 1 Y 1 B ASP 402 ? B ASP 426 
275 1 Y 1 B PRO 403 ? B PRO 427 
276 1 Y 1 B ARG 404 ? B ARG 428 
277 1 Y 1 B SER 405 ? B SER 429 
278 1 Y 1 B THR 406 ? B THR 430 
279 1 Y 1 B MET 407 ? B MET 431 
280 1 Y 1 B LEU 408 ? B LEU 432 
281 1 Y 1 B ALA 409 ? B ALA 433 
282 1 Y 1 B TYR 410 ? B TYR 434 
283 1 Y 1 B ASP 411 ? B ASP 435 
284 1 Y 1 B ALA 412 ? B ALA 436 
285 1 Y 1 B SER 413 ? B SER 437 
286 1 Y 1 B SER 414 ? B SER 438 
287 1 Y 1 B ILE 415 ? B ILE 439 
288 1 Y 1 B GLN 416 ? B GLN 440 
289 1 Y 1 B TYR 417 ? B TYR 441 
290 1 Y 1 B ARG 418 ? B ARG 442 
291 1 Y 1 B LYS 419 ? B LYS 443 
292 1 Y 1 B ALA 420 ? B ALA 444 
293 1 Y 1 B GLY 421 ? B GLY 445 
294 1 Y 1 B LEU 422 ? B LEU 446 
295 1 Y 1 B PRO 423 ? B PRO 447 
296 1 Y 1 B ARG 424 ? B ARG 448 
297 1 Y 1 B HIS 425 ? B HIS 449 
298 1 Y 1 B SER 426 ? B SER 450 
299 1 Y 1 B PHE 427 ? B PHE 451 
300 1 Y 1 B GLY 428 ? B GLY 452 
301 1 Y 1 B ARG 429 ? B ARG 453 
302 1 Y 1 B ASN 430 ? B ASN 454 
303 1 Y 1 B ALA 431 ? B ALA 455 
304 1 Y 1 B LEU 432 ? B LEU 456 
305 1 Y 1 B GLU 433 ? B GLU 457 
306 1 Y 1 B ARG 434 ? B ARG 458 
307 1 Y 1 B HIS 435 ? B HIS 459 
308 1 Y 1 B VAL 436 ? B VAL 460 
309 1 Y 1 B ALA 437 ? B ALA 461 
310 1 Y 1 B GLN 438 ? B GLN 462 
311 1 Y 1 B LYS 439 ? B LYS 463 
312 1 Y 1 B LYS 440 ? B LYS 464 
313 1 Y 1 B SER 441 ? B SER 465 
314 1 Y 1 B ARG 442 ? B ARG 466 
315 1 Y 1 B LEU 443 ? B LEU 467 
316 1 Y 1 B ARG 444 ? B ARG 468 
317 1 Y 1 B ARG 445 ? B ARG 469 
318 1 Y 1 B ARG 446 ? B ARG 470 
319 1 Y 1 B ALA 447 ? B ALA 471 
320 1 Y 1 B SER 448 ? B SER 472 
321 1 Y 1 B GLN 449 ? B GLN 473 
322 1 Y 1 B LEU 450 ? B LEU 474 
323 1 Y 1 B LYS 451 ? B LYS 475 
324 1 Y 1 B ILE 452 ? B ILE 476 
325 1 Y 1 B THR 453 ? B THR 477 
326 1 Y 1 B ILE 454 ? B ILE 478 
327 1 Y 1 B PRO 455 ? B PRO 479 
328 1 Y 1 B ASP 456 ? B ASP 480 
329 1 Y 1 B LEU 457 ? B LEU 481 
330 1 Y 1 B ASN 488 ? B ASN 512 
331 1 Y 1 C MET -26 ? C MET 1   
332 1 Y 1 C LYS -25 ? C LYS 2   
333 1 Y 1 C LYS -24 ? C LYS 3   
334 1 Y 1 C SER -23 ? C SER 4   
335 1 Y 1 C ARG -22 ? C ARG 5   
336 1 Y 1 C GLY -21 ? C GLY 6   
337 1 Y 1 C LEU -20 ? C LEU 7   
338 1 Y 1 C SER -19 ? C SER 8   
339 1 Y 1 C ASP -18 ? C ASP 9   
340 1 Y 1 C TYR -17 ? C TYR 10  
341 1 Y 1 C LEU -16 ? C LEU 11  
342 1 Y 1 C TRP -15 ? C TRP 12  
343 1 Y 1 C ALA -14 ? C ALA 13  
344 1 Y 1 C TRP -13 ? C TRP 14  
345 1 Y 1 C THR -12 ? C THR 15  
346 1 Y 1 C LEU -11 ? C LEU 16  
347 1 Y 1 C ILE -10 ? C ILE 17  
348 1 Y 1 C LEU -9  ? C LEU 18  
349 1 Y 1 C SER -8  ? C SER 19  
350 1 Y 1 C THR -7  ? C THR 20  
351 1 Y 1 C LEU -6  ? C LEU 21  
352 1 Y 1 C SER -5  ? C SER 22  
353 1 Y 1 C GLY -4  ? C GLY 23  
354 1 Y 1 C ARG -3  ? C ARG 24  
355 1 Y 1 C SER -2  ? C SER 25  
356 1 Y 1 C TYR -1  ? C TYR 26  
357 1 Y 1 C GLY 0   ? C GLY 27  
358 1 Y 1 C GLN 1   ? C GLN 28  
359 1 Y 1 C PRO 2   ? C PRO 29  
360 1 Y 1 C SER 3   ? C SER 30  
361 1 Y 1 C GLN 4   ? C GLN 31  
362 1 Y 1 C ASP 5   ? C ASP 32  
363 1 Y 1 C GLU 6   ? C GLU 33  
364 1 Y 1 C LEU 7   ? C LEU 34  
365 1 Y 1 C LYS 8   ? C LYS 35  
366 1 Y 1 C ASP 9   ? C ASP 36  
367 1 Y 1 C ASN 10  ? C ASN 37  
368 1 Y 1 C THR 11  ? C THR 38  
369 1 Y 1 C LYS 319 ? C LYS 346 
370 1 Y 1 C SER 320 ? C SER 347 
371 1 Y 1 C VAL 321 ? C VAL 348 
372 1 Y 1 C VAL 322 ? C VAL 349 
373 1 Y 1 C PRO 323 ? C PRO 350 
374 1 Y 1 C GLU 324 ? C GLU 351 
375 1 Y 1 C LYS 325 ? C LYS 352 
376 1 Y 1 C PRO 326 ? C PRO 353 
377 1 Y 1 C LYS 327 ? C LYS 354 
378 1 Y 1 C LYS 328 ? C LYS 355 
379 1 Y 1 C VAL 329 ? C VAL 356 
380 1 Y 1 C LYS 330 ? C LYS 357 
381 1 Y 1 C ASP 331 ? C ASP 358 
382 1 Y 1 C PRO 332 ? C PRO 359 
383 1 Y 1 C LEU 333 ? C LEU 360 
384 1 Y 1 C ILE 334 ? C ILE 361 
385 1 Y 1 C LYS 335 ? C LYS 362 
386 1 Y 1 C LYS 336 ? C LYS 363 
387 1 Y 1 C ASN 337 ? C ASN 364 
388 1 Y 1 C ASN 338 ? C ASN 365 
389 1 Y 1 C THR 339 ? C THR 366 
390 1 Y 1 C TYR 340 ? C TYR 367 
391 1 Y 1 C ALA 341 ? C ALA 368 
392 1 Y 1 C PRO 342 ? C PRO 369 
393 1 Y 1 C THR 343 ? C THR 370 
394 1 Y 1 C ALA 344 ? C ALA 371 
395 1 Y 1 C THR 345 ? C THR 372 
396 1 Y 1 C SER 346 ? C SER 373 
397 1 Y 1 C TYR 347 ? C TYR 374 
398 1 Y 1 C THR 348 ? C THR 375 
399 1 Y 1 C PRO 349 ? C PRO 376 
400 1 Y 1 C ASN 350 ? C ASN 377 
401 1 Y 1 C LEU 351 ? C LEU 378 
402 1 Y 1 C ALA 352 ? C ALA 379 
403 1 Y 1 C ARG 353 ? C ARG 380 
404 1 Y 1 C GLY 354 ? C GLY 381 
405 1 Y 1 C ASP 355 ? C ASP 382 
406 1 Y 1 C PRO 356 ? C PRO 383 
407 1 Y 1 C GLY 357 ? C GLY 384 
408 1 Y 1 C LEU 358 ? C LEU 385 
409 1 Y 1 C ALA 359 ? C ALA 386 
410 1 Y 1 C THR 360 ? C THR 387 
411 1 Y 1 C ILE 361 ? C ILE 388 
412 1 Y 1 C ALA 362 ? C ALA 389 
413 1 Y 1 C LYS 363 ? C LYS 390 
414 1 Y 1 C SER 364 ? C SER 391 
415 1 Y 1 C ALA 365 ? C ALA 392 
416 1 Y 1 C THR 366 ? C THR 393 
417 1 Y 1 C ILE 367 ? C ILE 394 
418 1 Y 1 C GLU 368 ? C GLU 395 
419 1 Y 1 C PRO 369 ? C PRO 396 
420 1 Y 1 C LYS 370 ? C LYS 397 
421 1 Y 1 C GLU 371 ? C GLU 398 
422 1 Y 1 C VAL 372 ? C VAL 399 
423 1 Y 1 C LYS 373 ? C LYS 400 
424 1 Y 1 C PRO 374 ? C PRO 401 
425 1 Y 1 C GLU 375 ? C GLU 402 
426 1 Y 1 C THR 376 ? C THR 403 
427 1 Y 1 C LYS 377 ? C LYS 404 
428 1 Y 1 C PRO 378 ? C PRO 405 
429 1 Y 1 C PRO 379 ? C PRO 406 
430 1 Y 1 C GLU 380 ? C GLU 407 
431 1 Y 1 C PRO 381 ? C PRO 408 
432 1 Y 1 C LYS 382 ? C LYS 409 
433 1 Y 1 C PRO 419 ? C PRO 446 
434 1 Y 1 C GLN 420 ? C GLN 447 
435 1 Y 1 C LEU 421 ? C LEU 448 
436 1 Y 1 C LYS 422 ? C LYS 449 
437 1 Y 1 C ALA 423 ? C ALA 450 
438 1 Y 1 C PRO 424 ? C PRO 451 
439 1 Y 1 C THR 425 ? C THR 452 
440 1 Y 1 C PRO 426 ? C PRO 453 
441 1 Y 1 C HIS 427 ? C HIS 454 
442 1 Y 1 C GLN 428 ? C GLN 455 
443 1 Y 1 D MET -37 ? D MET 1   
444 1 Y 1 D SER -36 ? D SER 2   
445 1 Y 1 D SER -35 ? D SER 3   
446 1 Y 1 D PRO -34 ? D PRO 4   
447 1 Y 1 D ASN -33 ? D ASN 5   
448 1 Y 1 D THR -32 ? D THR 6   
449 1 Y 1 D TRP -31 ? D TRP 7   
450 1 Y 1 D SER -30 ? D SER 8   
451 1 Y 1 D ILE -29 ? D ILE 9   
452 1 Y 1 D GLY -28 ? D GLY 10  
453 1 Y 1 D SER -27 ? D SER 11  
454 1 Y 1 D SER -26 ? D SER 12  
455 1 Y 1 D VAL -25 ? D VAL 13  
456 1 Y 1 D TYR -24 ? D TYR 14  
457 1 Y 1 D SER -23 ? D SER 15  
458 1 Y 1 D PRO -22 ? D PRO 16  
459 1 Y 1 D VAL -21 ? D VAL 17  
460 1 Y 1 D PHE -20 ? D PHE 18  
461 1 Y 1 D SER -19 ? D SER 19  
462 1 Y 1 D GLN -18 ? D GLN 20  
463 1 Y 1 D LYS -17 ? D LYS 21  
464 1 Y 1 D MET -16 ? D MET 22  
465 1 Y 1 D THR -15 ? D THR 23  
466 1 Y 1 D LEU -14 ? D LEU 24  
467 1 Y 1 D TRP -13 ? D TRP 25  
468 1 Y 1 D ILE -12 ? D ILE 26  
469 1 Y 1 D LEU -11 ? D LEU 27  
470 1 Y 1 D LEU -10 ? D LEU 28  
471 1 Y 1 D LEU -9  ? D LEU 29  
472 1 Y 1 D LEU -8  ? D LEU 30  
473 1 Y 1 D SER -7  ? D SER 31  
474 1 Y 1 D LEU -6  ? D LEU 32  
475 1 Y 1 D TYR -5  ? D TYR 33  
476 1 Y 1 D PRO -4  ? D PRO 34  
477 1 Y 1 D GLY -3  ? D GLY 35  
478 1 Y 1 D PHE -2  ? D PHE 36  
479 1 Y 1 D THR -1  ? D THR 37  
480 1 Y 1 D SER 0   ? D SER 38  
481 1 Y 1 D GLN 1   ? D GLN 39  
482 1 Y 1 D LYS 2   ? D LYS 40  
483 1 Y 1 D SER 3   ? D SER 41  
484 1 Y 1 D ASP 4   ? D ASP 42  
485 1 Y 1 D ASP 5   ? D ASP 43  
486 1 Y 1 D ASP 6   ? D ASP 44  
487 1 Y 1 D TYR 7   ? D TYR 45  
488 1 Y 1 D GLU 8   ? D GLU 46  
489 1 Y 1 D ASP 9   ? D ASP 47  
490 1 Y 1 D TYR 10  ? D TYR 48  
491 1 Y 1 D ALA 11  ? D ALA 49  
492 1 Y 1 D SER 12  ? D SER 50  
493 1 Y 1 D ASN 13  ? D ASN 51  
494 1 Y 1 D LYS 14  ? D LYS 52  
495 1 Y 1 D THR 15  ? D THR 53  
496 1 Y 1 D TRP 16  ? D TRP 54  
497 1 Y 1 D VAL 17  ? D VAL 55  
498 1 Y 1 D LEU 18  ? D LEU 56  
499 1 Y 1 D THR 19  ? D THR 57  
500 1 Y 1 D PRO 20  ? D PRO 58  
501 1 Y 1 D LYS 21  ? D LYS 59  
502 1 Y 1 D VAL 22  ? D VAL 60  
503 1 Y 1 D PRO 23  ? D PRO 61  
504 1 Y 1 D GLU 24  ? D GLU 62  
505 1 Y 1 D PHE 320 ? D PHE 358 
506 1 Y 1 D VAL 321 ? D VAL 359 
507 1 Y 1 D SER 322 ? D SER 360 
508 1 Y 1 D ASN 323 ? D ASN 361 
509 1 Y 1 D ARG 324 ? D ARG 362 
510 1 Y 1 D LYS 325 ? D LYS 363 
511 1 Y 1 D PRO 326 ? D PRO 364 
512 1 Y 1 D SER 327 ? D SER 365 
513 1 Y 1 D LYS 328 ? D LYS 366 
514 1 Y 1 D ASP 329 ? D ASP 367 
515 1 Y 1 D LYS 330 ? D LYS 368 
516 1 Y 1 D ASP 331 ? D ASP 369 
517 1 Y 1 D LYS 332 ? D LYS 370 
518 1 Y 1 D LYS 333 ? D LYS 371 
519 1 Y 1 D LYS 334 ? D LYS 372 
520 1 Y 1 D LYS 335 ? D LYS 373 
521 1 Y 1 D ASN 336 ? D ASN 374 
522 1 Y 1 D PRO 337 ? D PRO 375 
523 1 Y 1 D LEU 338 ? D LEU 376 
524 1 Y 1 D LEU 339 ? D LEU 377 
525 1 Y 1 D ARG 340 ? D ARG 378 
526 1 Y 1 D MET 341 ? D MET 379 
527 1 Y 1 D PHE 342 ? D PHE 380 
528 1 Y 1 D SER 343 ? D SER 381 
529 1 Y 1 D PHE 344 ? D PHE 382 
530 1 Y 1 D LYS 345 ? D LYS 383 
531 1 Y 1 D ALA 346 ? D ALA 384 
532 1 Y 1 D PRO 347 ? D PRO 385 
533 1 Y 1 D THR 348 ? D THR 386 
534 1 Y 1 D ILE 349 ? D ILE 387 
535 1 Y 1 D ASP 350 ? D ASP 388 
536 1 Y 1 D ILE 351 ? D ILE 389 
537 1 Y 1 D ARG 352 ? D ARG 390 
538 1 Y 1 D PRO 353 ? D PRO 391 
539 1 Y 1 D ARG 354 ? D ARG 392 
540 1 Y 1 D SER 355 ? D SER 393 
541 1 Y 1 D ALA 356 ? D ALA 394 
542 1 Y 1 D THR 357 ? D THR 395 
543 1 Y 1 D ILE 358 ? D ILE 396 
544 1 Y 1 D GLN 359 ? D GLN 397 
545 1 Y 1 D MET 360 ? D MET 398 
546 1 Y 1 D ASN 361 ? D ASN 399 
547 1 Y 1 D ASN 362 ? D ASN 400 
548 1 Y 1 D ALA 363 ? D ALA 401 
549 1 Y 1 D THR 364 ? D THR 402 
550 1 Y 1 D HIS 365 ? D HIS 403 
551 1 Y 1 D LEU 366 ? D LEU 404 
552 1 Y 1 D GLN 367 ? D GLN 405 
553 1 Y 1 D GLU 368 ? D GLU 406 
554 1 Y 1 D ARG 369 ? D ARG 407 
555 1 Y 1 D ASP 370 ? D ASP 408 
556 1 Y 1 D GLU 371 ? D GLU 409 
557 1 Y 1 D GLU 372 ? D GLU 410 
558 1 Y 1 D TYR 373 ? D TYR 411 
559 1 Y 1 D GLY 374 ? D GLY 412 
560 1 Y 1 D TYR 375 ? D TYR 413 
561 1 Y 1 D GLU 376 ? D GLU 414 
562 1 Y 1 D CYS 377 ? D CYS 415 
563 1 Y 1 D LEU 378 ? D LEU 416 
564 1 Y 1 D ASP 379 ? D ASP 417 
565 1 Y 1 D GLY 380 ? D GLY 418 
566 1 Y 1 D LYS 381 ? D LYS 419 
567 1 Y 1 D ASP 382 ? D ASP 420 
568 1 Y 1 D CYS 383 ? D CYS 421 
569 1 Y 1 D ALA 384 ? D ALA 422 
570 1 Y 1 D SER 385 ? D SER 423 
571 1 Y 1 D PHE 386 ? D PHE 424 
572 1 Y 1 D PHE 387 ? D PHE 425 
573 1 Y 1 D CYS 388 ? D CYS 426 
574 1 Y 1 D CYS 389 ? D CYS 427 
575 1 Y 1 D PHE 390 ? D PHE 428 
576 1 Y 1 D GLU 391 ? D GLU 429 
577 1 Y 1 D ASP 392 ? D ASP 430 
578 1 Y 1 D CYS 393 ? D CYS 431 
579 1 Y 1 D ARG 394 ? D ARG 432 
580 1 Y 1 D THR 395 ? D THR 433 
581 1 Y 1 D GLY 396 ? D GLY 434 
582 1 Y 1 D ALA 397 ? D ALA 435 
583 1 Y 1 D TRP 398 ? D TRP 436 
584 1 Y 1 D ARG 399 ? D ARG 437 
585 1 Y 1 D HIS 400 ? D HIS 438 
586 1 Y 1 D GLY 401 ? D GLY 439 
587 1 Y 1 D ARG 402 ? D ARG 440 
588 1 Y 1 D ILE 403 ? D ILE 441 
589 1 Y 1 D HIS 404 ? D HIS 442 
590 1 Y 1 D ILE 405 ? D ILE 443 
591 1 Y 1 D ARG 406 ? D ARG 444 
592 1 Y 1 D ILE 407 ? D ILE 445 
593 1 Y 1 D ALA 408 ? D ALA 446 
594 1 Y 1 D LYS 409 ? D LYS 447 
595 1 Y 1 D TYR 433 ? D TYR 471 
596 1 Y 1 D LEU 434 ? D LEU 472 
597 1 Y 1 D TYR 435 ? D TYR 473 
598 1 Y 1 D LEU 436 ? D LEU 474 
599 1 Y 1 E MET -23 ? E MET 1   
600 1 Y 1 E TRP -22 ? E TRP 2   
601 1 Y 1 E ARG -21 ? E ARG 3   
602 1 Y 1 E VAL -20 ? E VAL 4   
603 1 Y 1 E ARG -19 ? E ARG 5   
604 1 Y 1 E LYS -18 ? E LYS 6   
605 1 Y 1 E ARG -17 ? E ARG 7   
606 1 Y 1 E GLY -16 ? E GLY 8   
607 1 Y 1 E TYR -15 ? E TYR 9   
608 1 Y 1 E PHE -14 ? E PHE 10  
609 1 Y 1 E GLY -13 ? E GLY 11  
610 1 Y 1 E ILE -12 ? E ILE 12  
611 1 Y 1 E TRP -11 ? E TRP 13  
612 1 Y 1 E SER -10 ? E SER 14  
613 1 Y 1 E PHE -9  ? E PHE 15  
614 1 Y 1 E PRO -8  ? E PRO 16  
615 1 Y 1 E LEU -7  ? E LEU 17  
616 1 Y 1 E ILE -6  ? E ILE 18  
617 1 Y 1 E ILE -5  ? E ILE 19  
618 1 Y 1 E ALA -4  ? E ALA 20  
619 1 Y 1 E ALA -3  ? E ALA 21  
620 1 Y 1 E VAL -2  ? E VAL 22  
621 1 Y 1 E CYS -1  ? E CYS 23  
622 1 Y 1 E ALA 0   ? E ALA 24  
623 1 Y 1 E GLN 1   ? E GLN 25  
624 1 Y 1 E SER 2   ? E SER 26  
625 1 Y 1 E VAL 3   ? E VAL 27  
626 1 Y 1 E ASN 4   ? E ASN 28  
627 1 Y 1 E ASP 5   ? E ASP 29  
628 1 Y 1 E PRO 6   ? E PRO 30  
629 1 Y 1 E SER 7   ? E SER 31  
630 1 Y 1 E ARG 309 ? E ARG 333 
631 1 Y 1 E GLY 310 ? E GLY 334 
632 1 Y 1 E PRO 311 ? E PRO 335 
633 1 Y 1 E GLN 312 ? E GLN 336 
634 1 Y 1 E ARG 313 ? E ARG 337 
635 1 Y 1 E GLN 314 ? E GLN 338 
636 1 Y 1 E LYS 315 ? E LYS 339 
637 1 Y 1 E LYS 316 ? E LYS 340 
638 1 Y 1 E ALA 317 ? E ALA 341 
639 1 Y 1 E ALA 318 ? E ALA 342 
640 1 Y 1 E GLU 319 ? E GLU 343 
641 1 Y 1 E LYS 320 ? E LYS 344 
642 1 Y 1 E ALA 321 ? E ALA 345 
643 1 Y 1 E ALA 322 ? E ALA 346 
644 1 Y 1 E ASN 323 ? E ASN 347 
645 1 Y 1 E ALA 324 ? E ALA 348 
646 1 Y 1 E ASN 325 ? E ASN 349 
647 1 Y 1 E ASN 326 ? E ASN 350 
648 1 Y 1 E GLU 327 ? E GLU 351 
649 1 Y 1 E LYS 328 ? E LYS 352 
650 1 Y 1 E MET 329 ? E MET 353 
651 1 Y 1 E ARG 330 ? E ARG 354 
652 1 Y 1 E LEU 331 ? E LEU 355 
653 1 Y 1 E ASP 332 ? E ASP 356 
654 1 Y 1 E VAL 333 ? E VAL 357 
655 1 Y 1 E ASN 334 ? E ASN 358 
656 1 Y 1 E LYS 335 ? E LYS 359 
657 1 Y 1 E MET 336 ? E MET 360 
658 1 Y 1 E PHE 337 ? E PHE 361 
659 1 Y 1 E TYR 338 ? E TYR 362 
660 1 Y 1 E LYS 339 ? E LYS 363 
661 1 Y 1 E ASP 340 ? E ASP 364 
662 1 Y 1 E ILE 341 ? E ILE 365 
663 1 Y 1 E LYS 342 ? E LYS 366 
664 1 Y 1 E GLN 343 ? E GLN 367 
665 1 Y 1 E ASN 344 ? E ASN 368 
666 1 Y 1 E GLY 345 ? E GLY 369 
667 1 Y 1 E THR 346 ? E THR 370 
668 1 Y 1 E GLN 347 ? E GLN 371 
669 1 Y 1 E TYR 348 ? E TYR 372 
670 1 Y 1 E ARG 349 ? E ARG 373 
671 1 Y 1 E SER 350 ? E SER 374 
672 1 Y 1 E LEU 351 ? E LEU 375 
673 1 Y 1 E TRP 352 ? E TRP 376 
674 1 Y 1 E ASP 353 ? E ASP 377 
675 1 Y 1 E PRO 354 ? E PRO 378 
676 1 Y 1 E THR 355 ? E THR 379 
677 1 Y 1 E GLY 356 ? E GLY 380 
678 1 Y 1 E ASP 357 ? E ASP 381 
679 1 Y 1 E LEU 358 ? E LEU 382 
680 1 Y 1 E SER 359 ? E SER 383 
681 1 Y 1 E PRO 360 ? E PRO 384 
682 1 Y 1 E THR 361 ? E THR 385 
683 1 Y 1 E ARG 362 ? E ARG 386 
684 1 Y 1 E ARG 363 ? E ARG 387 
685 1 Y 1 E THR 364 ? E THR 388 
686 1 Y 1 E THR 365 ? E THR 389 
687 1 Y 1 E ASN 366 ? E ASN 390 
688 1 Y 1 E TYR 367 ? E TYR 391 
689 1 Y 1 E ASP 368 ? E ASP 392 
690 1 Y 1 E PHE 369 ? E PHE 393 
691 1 Y 1 E SER 370 ? E SER 394 
692 1 Y 1 E LEU 371 ? E LEU 395 
693 1 Y 1 E TYR 372 ? E TYR 396 
694 1 Y 1 E THR 373 ? E THR 397 
695 1 Y 1 E MET 374 ? E MET 398 
696 1 Y 1 E ASP 375 ? E ASP 399 
697 1 Y 1 E PRO 376 ? E PRO 400 
698 1 Y 1 E HIS 377 ? E HIS 401 
699 1 Y 1 E GLU 378 ? E GLU 402 
700 1 Y 1 E ASN 379 ? E ASN 403 
701 1 Y 1 E ILE 380 ? E ILE 404 
702 1 Y 1 E LEU 381 ? E LEU 405 
703 1 Y 1 E LEU 382 ? E LEU 406 
704 1 Y 1 E SER 383 ? E SER 407 
705 1 Y 1 E THR 384 ? E THR 408 
706 1 Y 1 E LEU 385 ? E LEU 409 
707 1 Y 1 E GLU 386 ? E GLU 410 
708 1 Y 1 E ILE 387 ? E ILE 411 
709 1 Y 1 E LYS 388 ? E LYS 412 
710 1 Y 1 E ASN 389 ? E ASN 413 
711 1 Y 1 E GLU 390 ? E GLU 414 
712 1 Y 1 E MET 391 ? E MET 415 
713 1 Y 1 E ALA 392 ? E ALA 416 
714 1 Y 1 E THR 393 ? E THR 417 
715 1 Y 1 E SER 394 ? E SER 418 
716 1 Y 1 E GLU 395 ? E GLU 419 
717 1 Y 1 E ALA 396 ? E ALA 420 
718 1 Y 1 E VAL 397 ? E VAL 421 
719 1 Y 1 E MET 398 ? E MET 422 
720 1 Y 1 E GLY 399 ? E GLY 423 
721 1 Y 1 E LEU 400 ? E LEU 424 
722 1 Y 1 E GLY 401 ? E GLY 425 
723 1 Y 1 E ASP 402 ? E ASP 426 
724 1 Y 1 E PRO 403 ? E PRO 427 
725 1 Y 1 E ARG 404 ? E ARG 428 
726 1 Y 1 E SER 405 ? E SER 429 
727 1 Y 1 E THR 406 ? E THR 430 
728 1 Y 1 E MET 407 ? E MET 431 
729 1 Y 1 E LEU 408 ? E LEU 432 
730 1 Y 1 E ALA 409 ? E ALA 433 
731 1 Y 1 E TYR 410 ? E TYR 434 
732 1 Y 1 E ASP 411 ? E ASP 435 
733 1 Y 1 E ALA 412 ? E ALA 436 
734 1 Y 1 E SER 413 ? E SER 437 
735 1 Y 1 E SER 414 ? E SER 438 
736 1 Y 1 E ILE 415 ? E ILE 439 
737 1 Y 1 E GLN 416 ? E GLN 440 
738 1 Y 1 E TYR 417 ? E TYR 441 
739 1 Y 1 E ARG 418 ? E ARG 442 
740 1 Y 1 E LYS 419 ? E LYS 443 
741 1 Y 1 E ALA 420 ? E ALA 444 
742 1 Y 1 E GLY 421 ? E GLY 445 
743 1 Y 1 E LEU 422 ? E LEU 446 
744 1 Y 1 E PRO 423 ? E PRO 447 
745 1 Y 1 E ARG 424 ? E ARG 448 
746 1 Y 1 E HIS 425 ? E HIS 449 
747 1 Y 1 E SER 426 ? E SER 450 
748 1 Y 1 E PHE 427 ? E PHE 451 
749 1 Y 1 E GLY 428 ? E GLY 452 
750 1 Y 1 E ARG 429 ? E ARG 453 
751 1 Y 1 E ASN 430 ? E ASN 454 
752 1 Y 1 E ALA 431 ? E ALA 455 
753 1 Y 1 E LEU 432 ? E LEU 456 
754 1 Y 1 E GLU 433 ? E GLU 457 
755 1 Y 1 E ARG 434 ? E ARG 458 
756 1 Y 1 E HIS 435 ? E HIS 459 
757 1 Y 1 E VAL 436 ? E VAL 460 
758 1 Y 1 E ALA 437 ? E ALA 461 
759 1 Y 1 E GLN 438 ? E GLN 462 
760 1 Y 1 E LYS 439 ? E LYS 463 
761 1 Y 1 E LYS 440 ? E LYS 464 
762 1 Y 1 E SER 441 ? E SER 465 
763 1 Y 1 E ARG 442 ? E ARG 466 
764 1 Y 1 E LEU 443 ? E LEU 467 
765 1 Y 1 E ARG 444 ? E ARG 468 
766 1 Y 1 E ARG 445 ? E ARG 469 
767 1 Y 1 E ARG 446 ? E ARG 470 
768 1 Y 1 E ALA 447 ? E ALA 471 
769 1 Y 1 E SER 448 ? E SER 472 
770 1 Y 1 E GLN 449 ? E GLN 473 
771 1 Y 1 E LEU 450 ? E LEU 474 
772 1 Y 1 E LYS 451 ? E LYS 475 
773 1 Y 1 E ILE 452 ? E ILE 476 
774 1 Y 1 E THR 453 ? E THR 477 
775 1 Y 1 E ILE 454 ? E ILE 478 
776 1 Y 1 E PRO 455 ? E PRO 479 
777 1 Y 1 E ASP 456 ? E ASP 480 
778 1 Y 1 E LEU 457 ? E LEU 481 
779 1 Y 1 E THR 458 ? E THR 482 
780 1 Y 1 J SER 113 ? F SER 118 
781 1 Y 1 J ALA 114 ? F ALA 119 
782 1 Y 1 J LYS 115 ? F LYS 120 
783 1 Y 1 J THR 116 ? F THR 121 
784 1 Y 1 J THR 117 ? F THR 122 
785 1 Y 1 J PRO 118 ? F PRO 123 
786 1 Y 1 J PRO 119 ? F PRO 124 
787 1 Y 1 J SER 120 ? F SER 125 
788 1 Y 1 J VAL 121 ? F VAL 126 
789 1 Y 1 J TYR 122 ? F TYR 127 
790 1 Y 1 J PRO 123 ? F PRO 128 
791 1 Y 1 J LEU 124 ? F LEU 129 
792 1 Y 1 J ALA 125 ? F ALA 130 
793 1 Y 1 J PRO 126 ? F PRO 131 
794 1 Y 1 J GLY 127 ? F GLY 132 
795 1 Y 1 J CYS 128 ? F CYS 133 
796 1 Y 1 J GLY 129 ? F GLY 134 
797 1 Y 1 J ASP 130 ? F ASP 135 
798 1 Y 1 J THR 131 ? F THR 136 
799 1 Y 1 J THR 132 ? F THR 137 
800 1 Y 1 J GLY 133 ? F GLY 138 
801 1 Y 1 J SER 134 ? F SER 139 
802 1 Y 1 J SER 135 ? F SER 140 
803 1 Y 1 J VAL 136 ? F VAL 141 
804 1 Y 1 J THR 137 ? F THR 142 
805 1 Y 1 J LEU 138 ? F LEU 143 
806 1 Y 1 J GLY 139 ? F GLY 144 
807 1 Y 1 J CYS 140 ? F CYS 145 
808 1 Y 1 J LEU 141 ? F LEU 146 
809 1 Y 1 J VAL 142 ? F VAL 147 
810 1 Y 1 J LYS 143 ? F LYS 148 
811 1 Y 1 J GLY 144 ? F GLY 149 
812 1 Y 1 J TYR 145 ? F TYR 150 
813 1 Y 1 J PHE 146 ? F PHE 151 
814 1 Y 1 J PRO 147 ? F PRO 152 
815 1 Y 1 J GLU 148 ? F GLU 153 
816 1 Y 1 J SER 149 ? F SER 154 
817 1 Y 1 J VAL 150 ? F VAL 155 
818 1 Y 1 J THR 151 ? F THR 156 
819 1 Y 1 J VAL 152 ? F VAL 157 
820 1 Y 1 J THR 153 ? F THR 158 
821 1 Y 1 J TRP 154 ? F TRP 159 
822 1 Y 1 J ASN 155 ? F ASN 160 
823 1 Y 1 J SER 156 ? F SER 161 
824 1 Y 1 J GLY 157 ? F GLY 162 
825 1 Y 1 J SER 158 ? F SER 163 
826 1 Y 1 J LEU 159 ? F LEU 164 
827 1 Y 1 J SER 160 ? F SER 165 
828 1 Y 1 J SER 161 ? F SER 166 
829 1 Y 1 J SER 162 ? F SER 167 
830 1 Y 1 J VAL 163 ? F VAL 168 
831 1 Y 1 J HIS 164 ? F HIS 169 
832 1 Y 1 J THR 165 ? F THR 170 
833 1 Y 1 J PHE 166 ? F PHE 171 
834 1 Y 1 J PRO 167 ? F PRO 172 
835 1 Y 1 J ALA 168 ? F ALA 173 
836 1 Y 1 J LEU 169 ? F LEU 174 
837 1 Y 1 J LEU 170 ? F LEU 175 
838 1 Y 1 J GLN 171 ? F GLN 176 
839 1 Y 1 J SER 172 ? F SER 177 
840 1 Y 1 J GLY 173 ? F GLY 178 
841 1 Y 1 J LEU 174 ? F LEU 179 
842 1 Y 1 J TYR 175 ? F TYR 180 
843 1 Y 1 J THR 176 ? F THR 181 
844 1 Y 1 J MET 177 ? F MET 182 
845 1 Y 1 J SER 178 ? F SER 183 
846 1 Y 1 J SER 179 ? F SER 184 
847 1 Y 1 J SER 180 ? F SER 185 
848 1 Y 1 J VAL 181 ? F VAL 186 
849 1 Y 1 J THR 182 ? F THR 187 
850 1 Y 1 J VAL 183 ? F VAL 188 
851 1 Y 1 J PRO 184 ? F PRO 189 
852 1 Y 1 J SER 185 ? F SER 190 
853 1 Y 1 J SER 186 ? F SER 191 
854 1 Y 1 J THR 187 ? F THR 192 
855 1 Y 1 J TRP 188 ? F TRP 193 
856 1 Y 1 J PRO 189 ? F PRO 194 
857 1 Y 1 J SER 190 ? F SER 195 
858 1 Y 1 J GLN 191 ? F GLN 196 
859 1 Y 1 J THR 192 ? F THR 197 
860 1 Y 1 J VAL 193 ? F VAL 198 
861 1 Y 1 J THR 194 ? F THR 199 
862 1 Y 1 J CYS 195 ? F CYS 200 
863 1 Y 1 J SER 196 ? F SER 201 
864 1 Y 1 J VAL 197 ? F VAL 202 
865 1 Y 1 J ALA 198 ? F ALA 203 
866 1 Y 1 J HIS 199 ? F HIS 204 
867 1 Y 1 J PRO 200 ? F PRO 205 
868 1 Y 1 J ALA 201 ? F ALA 206 
869 1 Y 1 J SER 202 ? F SER 207 
870 1 Y 1 J SER 203 ? F SER 208 
871 1 Y 1 J THR 204 ? F THR 209 
872 1 Y 1 J THR 205 ? F THR 210 
873 1 Y 1 J VAL 206 ? F VAL 211 
874 1 Y 1 J ASP 207 ? F ASP 212 
875 1 Y 1 J LYS 208 ? F LYS 213 
876 1 Y 1 J LYS 209 ? F LYS 214 
877 1 Y 1 J SER 210 ? F SER 215 
878 1 Y 1 J ALA 211 ? F ALA 216 
879 1 Y 1 J ALA 212 ? F ALA 217 
880 1 Y 1 J LEU 213 ? F LEU 218 
881 1 Y 1 J GLU 214 ? F GLU 219 
882 1 Y 1 J VAL 215 ? F VAL 220 
883 1 Y 1 J LEU 216 ? F LEU 221 
884 1 Y 1 J PHE 217 ? F PHE 222 
885 1 Y 1 J GLN 218 ? F GLN 223 
886 1 Y 1 K LYS 106 ? G LYS 106 
887 1 Y 1 K ARG 107 ? G ARG 107 
888 1 Y 1 K ALA 108 ? G ALA 108 
889 1 Y 1 K ASP 109 ? G ASP 109 
890 1 Y 1 K ALA 110 ? G ALA 110 
891 1 Y 1 K ALA 111 ? G ALA 111 
892 1 Y 1 K PRO 112 ? G PRO 112 
893 1 Y 1 K THR 113 ? G THR 113 
894 1 Y 1 K VAL 114 ? G VAL 114 
895 1 Y 1 K SER 115 ? G SER 115 
896 1 Y 1 K ILE 116 ? G ILE 116 
897 1 Y 1 K PHE 117 ? G PHE 117 
898 1 Y 1 K PRO 118 ? G PRO 118 
899 1 Y 1 K PRO 119 ? G PRO 119 
900 1 Y 1 K SER 120 ? G SER 120 
901 1 Y 1 K SER 121 ? G SER 121 
902 1 Y 1 K GLU 122 ? G GLU 122 
903 1 Y 1 K GLN 123 ? G GLN 123 
904 1 Y 1 K LEU 124 ? G LEU 124 
905 1 Y 1 K THR 125 ? G THR 125 
906 1 Y 1 K SER 126 ? G SER 126 
907 1 Y 1 K GLY 127 ? G GLY 127 
908 1 Y 1 K GLY 128 ? G GLY 128 
909 1 Y 1 K ALA 129 ? G ALA 129 
910 1 Y 1 K SER 130 ? G SER 130 
911 1 Y 1 K VAL 131 ? G VAL 131 
912 1 Y 1 K VAL 132 ? G VAL 132 
913 1 Y 1 K CYS 133 ? G CYS 133 
914 1 Y 1 K PHE 134 ? G PHE 134 
915 1 Y 1 K LEU 135 ? G LEU 135 
916 1 Y 1 K ASN 136 ? G ASN 136 
917 1 Y 1 K ASN 137 ? G ASN 137 
918 1 Y 1 K PHE 138 ? G PHE 138 
919 1 Y 1 K TYR 139 ? G TYR 139 
920 1 Y 1 K PRO 140 ? G PRO 140 
921 1 Y 1 K LYS 141 ? G LYS 141 
922 1 Y 1 K ASP 142 ? G ASP 142 
923 1 Y 1 K ILE 143 ? G ILE 143 
924 1 Y 1 K ASN 144 ? G ASN 144 
925 1 Y 1 K VAL 145 ? G VAL 145 
926 1 Y 1 K LYS 146 ? G LYS 146 
927 1 Y 1 K TRP 147 ? G TRP 147 
928 1 Y 1 K LYS 148 ? G LYS 148 
929 1 Y 1 K ILE 149 ? G ILE 149 
930 1 Y 1 K ASP 150 ? G ASP 150 
931 1 Y 1 K GLY 151 ? G GLY 151 
932 1 Y 1 K SER 152 ? G SER 152 
933 1 Y 1 K GLU 153 ? G GLU 153 
934 1 Y 1 K ARG 154 ? G ARG 154 
935 1 Y 1 K GLN 155 ? G GLN 155 
936 1 Y 1 K ASN 156 ? G ASN 156 
937 1 Y 1 K GLY 157 ? G GLY 157 
938 1 Y 1 K VAL 158 ? G VAL 158 
939 1 Y 1 K LEU 159 ? G LEU 159 
940 1 Y 1 K ASN 160 ? G ASN 160 
941 1 Y 1 K SER 161 ? G SER 161 
942 1 Y 1 K TRP 162 ? G TRP 162 
943 1 Y 1 K THR 163 ? G THR 163 
944 1 Y 1 K ASP 164 ? G ASP 164 
945 1 Y 1 K GLN 165 ? G GLN 165 
946 1 Y 1 K ASP 166 ? G ASP 166 
947 1 Y 1 K SER 167 ? G SER 167 
948 1 Y 1 K LYS 168 ? G LYS 168 
949 1 Y 1 K ASP 169 ? G ASP 169 
950 1 Y 1 K SER 170 ? G SER 170 
951 1 Y 1 K THR 171 ? G THR 171 
952 1 Y 1 K TYR 172 ? G TYR 172 
953 1 Y 1 K SER 173 ? G SER 173 
954 1 Y 1 K MET 174 ? G MET 174 
955 1 Y 1 K SER 175 ? G SER 175 
956 1 Y 1 K SER 176 ? G SER 176 
957 1 Y 1 K THR 177 ? G THR 177 
958 1 Y 1 K LEU 178 ? G LEU 178 
959 1 Y 1 K THR 179 ? G THR 179 
960 1 Y 1 K LEU 180 ? G LEU 180 
961 1 Y 1 K THR 181 ? G THR 181 
962 1 Y 1 K LYS 182 ? G LYS 182 
963 1 Y 1 K ASP 183 ? G ASP 183 
964 1 Y 1 K GLU 184 ? G GLU 184 
965 1 Y 1 K TYR 185 ? G TYR 185 
966 1 Y 1 K GLU 186 ? G GLU 186 
967 1 Y 1 K ARG 187 ? G ARG 187 
968 1 Y 1 K HIS 188 ? G HIS 188 
969 1 Y 1 K ASN 189 ? G ASN 189 
970 1 Y 1 K SER 190 ? G SER 190 
971 1 Y 1 K TYR 191 ? G TYR 191 
972 1 Y 1 K THR 192 ? G THR 192 
973 1 Y 1 K CYS 193 ? G CYS 193 
974 1 Y 1 K GLU 194 ? G GLU 194 
975 1 Y 1 K ALA 195 ? G ALA 195 
976 1 Y 1 K THR 196 ? G THR 196 
977 1 Y 1 K HIS 197 ? G HIS 197 
978 1 Y 1 K LYS 198 ? G LYS 198 
979 1 Y 1 K THR 199 ? G THR 199 
980 1 Y 1 K SER 200 ? G SER 200 
981 1 Y 1 K THR 201 ? G THR 201 
982 1 Y 1 K SER 202 ? G SER 202 
983 1 Y 1 K PRO 203 ? G PRO 203 
984 1 Y 1 K ILE 204 ? G ILE 204 
985 1 Y 1 K VAL 205 ? G VAL 205 
986 1 Y 1 K LYS 206 ? G LYS 206 
987 1 Y 1 K SER 207 ? G SER 207 
988 1 Y 1 K PHE 208 ? G PHE 208 
989 1 Y 1 K ASN 209 ? G ASN 209 
990 1 Y 1 K ARG 210 ? G ARG 210 
991 1 Y 1 K ASN 211 ? G ASN 211 
992 1 Y 1 K GLU 212 ? G GLU 212 
993 1 Y 1 K CYS 213 ? G 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 
FUC C1   C N R 128 
FUC C2   C N S 129 
FUC C3   C N R 130 
FUC C4   C N S 131 
FUC C5   C N S 132 
FUC C6   C N N 133 
FUC O1   O N N 134 
FUC O2   O N N 135 
FUC O3   O N N 136 
FUC O4   O N N 137 
FUC O5   O N N 138 
FUC H1   H N N 139 
FUC H2   H N N 140 
FUC H3   H N N 141 
FUC H4   H N N 142 
FUC H5   H N N 143 
FUC H61  H N N 144 
FUC H62  H N N 145 
FUC H63  H N N 146 
FUC HO1  H N N 147 
FUC HO2  H N N 148 
FUC HO3  H N N 149 
FUC HO4  H N N 150 
GLN N    N N N 151 
GLN CA   C N S 152 
GLN C    C N N 153 
GLN O    O N N 154 
GLN CB   C N N 155 
GLN CG   C N N 156 
GLN CD   C N N 157 
GLN OE1  O N N 158 
GLN NE2  N N N 159 
GLN OXT  O N N 160 
GLN H    H N N 161 
GLN H2   H N N 162 
GLN HA   H N N 163 
GLN HB2  H N N 164 
GLN HB3  H N N 165 
GLN HG2  H N N 166 
GLN HG3  H N N 167 
GLN HE21 H N N 168 
GLN HE22 H N N 169 
GLN HXT  H N N 170 
GLU N    N N N 171 
GLU CA   C N S 172 
GLU C    C N N 173 
GLU O    O N N 174 
GLU CB   C N N 175 
GLU CG   C N N 176 
GLU CD   C N N 177 
GLU OE1  O N N 178 
GLU OE2  O N N 179 
GLU OXT  O N N 180 
GLU H    H N N 181 
GLU H2   H N N 182 
GLU HA   H N N 183 
GLU HB2  H N N 184 
GLU HB3  H N N 185 
GLU HG2  H N N 186 
GLU HG3  H N N 187 
GLU HE2  H N N 188 
GLU HXT  H N N 189 
GLY N    N N N 190 
GLY CA   C N N 191 
GLY C    C N N 192 
GLY O    O N N 193 
GLY OXT  O N N 194 
GLY H    H N N 195 
GLY H2   H N N 196 
GLY HA2  H N N 197 
GLY HA3  H N N 198 
GLY HXT  H N N 199 
HIS N    N N N 200 
HIS CA   C N S 201 
HIS C    C N N 202 
HIS O    O N N 203 
HIS CB   C N N 204 
HIS CG   C Y N 205 
HIS ND1  N Y N 206 
HIS CD2  C Y N 207 
HIS CE1  C Y N 208 
HIS NE2  N Y N 209 
HIS OXT  O N N 210 
HIS H    H N N 211 
HIS H2   H N N 212 
HIS HA   H N N 213 
HIS HB2  H N N 214 
HIS HB3  H N N 215 
HIS HD1  H N N 216 
HIS HD2  H N N 217 
HIS HE1  H N N 218 
HIS HE2  H N N 219 
HIS HXT  H N N 220 
ILE N    N N N 221 
ILE CA   C N S 222 
ILE C    C N N 223 
ILE O    O N N 224 
ILE CB   C N S 225 
ILE CG1  C N N 226 
ILE CG2  C N N 227 
ILE CD1  C N N 228 
ILE OXT  O N N 229 
ILE H    H N N 230 
ILE H2   H N N 231 
ILE HA   H N N 232 
ILE HB   H N N 233 
ILE HG12 H N N 234 
ILE HG13 H N N 235 
ILE HG21 H N N 236 
ILE HG22 H N N 237 
ILE HG23 H N N 238 
ILE HD11 H N N 239 
ILE HD12 H N N 240 
ILE HD13 H N N 241 
ILE HXT  H N N 242 
LEU N    N N N 243 
LEU CA   C N S 244 
LEU C    C N N 245 
LEU O    O N N 246 
LEU CB   C N N 247 
LEU CG   C N N 248 
LEU CD1  C N N 249 
LEU CD2  C N N 250 
LEU OXT  O N N 251 
LEU H    H N N 252 
LEU H2   H N N 253 
LEU HA   H N N 254 
LEU HB2  H N N 255 
LEU HB3  H N N 256 
LEU HG   H N N 257 
LEU HD11 H N N 258 
LEU HD12 H N N 259 
LEU HD13 H N N 260 
LEU HD21 H N N 261 
LEU HD22 H N N 262 
LEU HD23 H N N 263 
LEU HXT  H N N 264 
LYS N    N N N 265 
LYS CA   C N S 266 
LYS C    C N N 267 
LYS O    O N N 268 
LYS CB   C N N 269 
LYS CG   C N N 270 
LYS CD   C N N 271 
LYS CE   C N N 272 
LYS NZ   N N N 273 
LYS OXT  O N N 274 
LYS H    H N N 275 
LYS H2   H N N 276 
LYS HA   H N N 277 
LYS HB2  H N N 278 
LYS HB3  H N N 279 
LYS HG2  H N N 280 
LYS HG3  H N N 281 
LYS HD2  H N N 282 
LYS HD3  H N N 283 
LYS HE2  H N N 284 
LYS HE3  H N N 285 
LYS HZ1  H N N 286 
LYS HZ2  H N N 287 
LYS HZ3  H N N 288 
LYS HXT  H N N 289 
MAN C1   C N S 290 
MAN C2   C N S 291 
MAN C3   C N S 292 
MAN C4   C N S 293 
MAN C5   C N R 294 
MAN C6   C N N 295 
MAN O1   O N N 296 
MAN O2   O N N 297 
MAN O3   O N N 298 
MAN O4   O N N 299 
MAN O5   O N N 300 
MAN O6   O N N 301 
MAN H1   H N N 302 
MAN H2   H N N 303 
MAN H3   H N N 304 
MAN H4   H N N 305 
MAN H5   H N N 306 
MAN H61  H N N 307 
MAN H62  H N N 308 
MAN HO1  H N N 309 
MAN HO2  H N N 310 
MAN HO3  H N N 311 
MAN HO4  H N N 312 
MAN HO6  H N N 313 
MET N    N N N 314 
MET CA   C N S 315 
MET C    C N N 316 
MET O    O N N 317 
MET CB   C N N 318 
MET CG   C N N 319 
MET SD   S N N 320 
MET CE   C N N 321 
MET OXT  O N N 322 
MET H    H N N 323 
MET H2   H N N 324 
MET HA   H N N 325 
MET HB2  H N N 326 
MET HB3  H N N 327 
MET HG2  H N N 328 
MET HG3  H N N 329 
MET HE1  H N N 330 
MET HE2  H N N 331 
MET HE3  H N N 332 
MET HXT  H N N 333 
NAG C1   C N R 334 
NAG C2   C N R 335 
NAG C3   C N R 336 
NAG C4   C N S 337 
NAG C5   C N R 338 
NAG C6   C N N 339 
NAG C7   C N N 340 
NAG C8   C N N 341 
NAG N2   N N N 342 
NAG O1   O N N 343 
NAG O3   O N N 344 
NAG O4   O N N 345 
NAG O5   O N N 346 
NAG O6   O N N 347 
NAG O7   O N N 348 
NAG H1   H N N 349 
NAG H2   H N N 350 
NAG H3   H N N 351 
NAG H4   H N N 352 
NAG H5   H N N 353 
NAG H61  H N N 354 
NAG H62  H N N 355 
NAG H81  H N N 356 
NAG H82  H N N 357 
NAG H83  H N N 358 
NAG HN2  H N N 359 
NAG HO1  H N N 360 
NAG HO3  H N N 361 
NAG HO4  H N N 362 
NAG HO6  H N N 363 
PHE N    N N N 364 
PHE CA   C N S 365 
PHE C    C N N 366 
PHE O    O N N 367 
PHE CB   C N N 368 
PHE CG   C Y N 369 
PHE CD1  C Y N 370 
PHE CD2  C Y N 371 
PHE CE1  C Y N 372 
PHE CE2  C Y N 373 
PHE CZ   C Y N 374 
PHE OXT  O N N 375 
PHE H    H N N 376 
PHE H2   H N N 377 
PHE HA   H N N 378 
PHE HB2  H N N 379 
PHE HB3  H N N 380 
PHE HD1  H N N 381 
PHE HD2  H N N 382 
PHE HE1  H N N 383 
PHE HE2  H N N 384 
PHE HZ   H N N 385 
PHE HXT  H N N 386 
PIO C1   C N R 387 
PIO O1   O N N 388 
PIO P1   P N N 389 
PIO C2   C N R 390 
PIO O2   O N N 391 
PIO C3   C N S 392 
PIO O3   O N N 393 
PIO C4   C N R 394 
PIO O4   O N N 395 
PIO P4   P N N 396 
PIO C5   C N R 397 
PIO O5   O N N 398 
PIO P5   P N N 399 
PIO C6   C N S 400 
PIO O6   O N N 401 
PIO O11  O N N 402 
PIO O12  O N N 403 
PIO O13  O N N 404 
PIO C1A  C N N 405 
PIO O1A  O N N 406 
PIO C1B  C N N 407 
PIO O1B  O N N 408 
PIO C1C  C N N 409 
PIO C2A  C N N 410 
PIO C2B  C N N 411 
PIO C2C  C N R 412 
PIO O2C  O N N 413 
PIO C3A  C N N 414 
PIO C3B  C N N 415 
PIO C3C  C N N 416 
PIO O3C  O N N 417 
PIO O41  O N N 418 
PIO O42  O N N 419 
PIO O43  O N N 420 
PIO C4A  C N N 421 
PIO C4B  C N N 422 
PIO O51  O N N 423 
PIO O52  O N N 424 
PIO O53  O N N 425 
PIO C5A  C N N 426 
PIO C5B  C N N 427 
PIO C6A  C N N 428 
PIO C6B  C N N 429 
PIO C7A  C N N 430 
PIO C7B  C N N 431 
PIO C8A  C N N 432 
PIO C8B  C N N 433 
PIO H1   H N N 434 
PIO H2   H N N 435 
PIO H3   H N N 436 
PIO H4   H N N 437 
PIO H5   H N N 438 
PIO H6   H N N 439 
PIO H1C  H N N 440 
PIO H1CA H N N 441 
PIO H3C  H N N 442 
PIO H3CA H N N 443 
PIO H2A  H N N 444 
PIO H3A  H N N 445 
PIO H4A  H N N 446 
PIO H5A  H N N 447 
PIO H6A  H N N 448 
PIO H7A  H N N 449 
PIO H8A  H N N 450 
PIO H2AA H N N 451 
PIO H3AA H N N 452 
PIO H4AA H N N 453 
PIO H5AA H N N 454 
PIO H6AA H N N 455 
PIO H7AA H N N 456 
PIO H8AA H N N 457 
PIO H8AB H N N 458 
PIO H2B  H N N 459 
PIO H3B  H N N 460 
PIO H4B  H N N 461 
PIO H5B  H N N 462 
PIO H6B  H N N 463 
PIO H7B  H N N 464 
PIO H8B  H N N 465 
PIO H2BA H N N 466 
PIO H3BA H N N 467 
PIO H4BA H N N 468 
PIO H5BA H N N 469 
PIO H6BA H N N 470 
PIO H7BA H N N 471 
PIO H8BA H N N 472 
PIO H8BB H N N 473 
PIO H2C  H N N 474 
PIO HO2  H N N 475 
PIO HO3  H N N 476 
PIO HO6  H N N 477 
PIO H41  H N N 478 
PIO H43  H N N 479 
PIO H51  H N N 480 
PIO H52  H N N 481 
PIO H11  H N N 482 
PRO N    N N N 483 
PRO CA   C N S 484 
PRO C    C N N 485 
PRO O    O N N 486 
PRO CB   C N N 487 
PRO CG   C N N 488 
PRO CD   C N N 489 
PRO OXT  O N N 490 
PRO H    H N N 491 
PRO HA   H N N 492 
PRO HB2  H N N 493 
PRO HB3  H N N 494 
PRO HG2  H N N 495 
PRO HG3  H N N 496 
PRO HD2  H N N 497 
PRO HD3  H N N 498 
PRO HXT  H N N 499 
SER N    N N N 500 
SER CA   C N S 501 
SER C    C N N 502 
SER O    O N N 503 
SER CB   C N N 504 
SER OG   O N N 505 
SER OXT  O N N 506 
SER H    H N N 507 
SER H2   H N N 508 
SER HA   H N N 509 
SER HB2  H N N 510 
SER HB3  H N N 511 
SER HG   H N N 512 
SER HXT  H N N 513 
THR N    N N N 514 
THR CA   C N S 515 
THR C    C N N 516 
THR O    O N N 517 
THR CB   C N R 518 
THR OG1  O N N 519 
THR CG2  C N N 520 
THR OXT  O N N 521 
THR H    H N N 522 
THR H2   H N N 523 
THR HA   H N N 524 
THR HB   H N N 525 
THR HG1  H N N 526 
THR HG21 H N N 527 
THR HG22 H N N 528 
THR HG23 H N N 529 
THR HXT  H N N 530 
TRP N    N N N 531 
TRP CA   C N S 532 
TRP C    C N N 533 
TRP O    O N N 534 
TRP CB   C N N 535 
TRP CG   C Y N 536 
TRP CD1  C Y N 537 
TRP CD2  C Y N 538 
TRP NE1  N Y N 539 
TRP CE2  C Y N 540 
TRP CE3  C Y N 541 
TRP CZ2  C Y N 542 
TRP CZ3  C Y N 543 
TRP CH2  C Y N 544 
TRP OXT  O N N 545 
TRP H    H N N 546 
TRP H2   H N N 547 
TRP HA   H N N 548 
TRP HB2  H N N 549 
TRP HB3  H N N 550 
TRP HD1  H N N 551 
TRP HE1  H N N 552 
TRP HE3  H N N 553 
TRP HZ2  H N N 554 
TRP HZ3  H N N 555 
TRP HH2  H N N 556 
TRP HXT  H N N 557 
TYR N    N N N 558 
TYR CA   C N S 559 
TYR C    C N N 560 
TYR O    O N N 561 
TYR CB   C N N 562 
TYR CG   C Y N 563 
TYR CD1  C Y N 564 
TYR CD2  C Y N 565 
TYR CE1  C Y N 566 
TYR CE2  C Y N 567 
TYR CZ   C Y N 568 
TYR OH   O N N 569 
TYR OXT  O N N 570 
TYR H    H N N 571 
TYR H2   H N N 572 
TYR HA   H N N 573 
TYR HB2  H N N 574 
TYR HB3  H N N 575 
TYR HD1  H N N 576 
TYR HD2  H N N 577 
TYR HE1  H N N 578 
TYR HE2  H N N 579 
TYR HH   H N N 580 
TYR HXT  H N N 581 
VAL N    N N N 582 
VAL CA   C N S 583 
VAL C    C N N 584 
VAL O    O N N 585 
VAL CB   C N N 586 
VAL CG1  C N N 587 
VAL CG2  C N N 588 
VAL OXT  O N N 589 
VAL H    H N N 590 
VAL H2   H N N 591 
VAL HA   H N N 592 
VAL HB   H N N 593 
VAL HG11 H N N 594 
VAL HG12 H N N 595 
VAL HG13 H N N 596 
VAL HG21 H N N 597 
VAL HG22 H N N 598 
VAL HG23 H N N 599 
VAL HXT  H N N 600 
Y4B C03  C N S 601 
Y4B C04  C N R 602 
Y4B C05  C N S 603 
Y4B C06  C N S 604 
Y4B C07  C N S 605 
Y4B C08  C N S 606 
Y4B C09  C N N 607 
Y4B C10  C N N 608 
Y4B C11  C N N 609 
Y4B C12  C N S 610 
Y4B C13  C N N 611 
Y4B C14  C N N 612 
Y4B C15  C N N 613 
Y4B C16  C N N 614 
Y4B C17  C N N 615 
Y4B C18  C N N 616 
Y4B C19  C N N 617 
Y4B C20  C N N 618 
Y4B C21  C N R 619 
Y4B C22  C N N 620 
Y4B C23  C N N 621 
Y4B O01  O N N 622 
Y4B O02  O N N 623 
Y4B H031 H N N 624 
Y4B H041 H N N 625 
Y4B H051 H N N 626 
Y4B H081 H N N 627 
Y4B H091 H N N 628 
Y4B H092 H N N 629 
Y4B H101 H N N 630 
Y4B H102 H N N 631 
Y4B H112 H N N 632 
Y4B H111 H N N 633 
Y4B H121 H N N 634 
Y4B H131 H N N 635 
Y4B H132 H N N 636 
Y4B H142 H N N 637 
Y4B H141 H N N 638 
Y4B H151 H N N 639 
Y4B H152 H N N 640 
Y4B H161 H N N 641 
Y4B H162 H N N 642 
Y4B H171 H N N 643 
Y4B H172 H N N 644 
Y4B H183 H N N 645 
Y4B H181 H N N 646 
Y4B H182 H N N 647 
Y4B H191 H N N 648 
Y4B H192 H N N 649 
Y4B H193 H N N 650 
Y4B H202 H N N 651 
Y4B H201 H N N 652 
Y4B H211 H N N 653 
Y4B H233 H N N 654 
Y4B H231 H N N 655 
Y4B H232 H N N 656 
Y4B H011 H N N 657 
# 
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 
FUC C1  C2   sing N N 122 
FUC C1  O1   sing N N 123 
FUC C1  O5   sing N N 124 
FUC C1  H1   sing N N 125 
FUC C2  C3   sing N N 126 
FUC C2  O2   sing N N 127 
FUC C2  H2   sing N N 128 
FUC C3  C4   sing N N 129 
FUC C3  O3   sing N N 130 
FUC C3  H3   sing N N 131 
FUC C4  C5   sing N N 132 
FUC C4  O4   sing N N 133 
FUC C4  H4   sing N N 134 
FUC C5  C6   sing N N 135 
FUC C5  O5   sing N N 136 
FUC C5  H5   sing N N 137 
FUC C6  H61  sing N N 138 
FUC C6  H62  sing N N 139 
FUC C6  H63  sing N N 140 
FUC O1  HO1  sing N N 141 
FUC O2  HO2  sing N N 142 
FUC O3  HO3  sing N N 143 
FUC O4  HO4  sing N N 144 
GLN N   CA   sing N N 145 
GLN N   H    sing N N 146 
GLN N   H2   sing N N 147 
GLN CA  C    sing N N 148 
GLN CA  CB   sing N N 149 
GLN CA  HA   sing N N 150 
GLN C   O    doub N N 151 
GLN C   OXT  sing N N 152 
GLN CB  CG   sing N N 153 
GLN CB  HB2  sing N N 154 
GLN CB  HB3  sing N N 155 
GLN CG  CD   sing N N 156 
GLN CG  HG2  sing N N 157 
GLN CG  HG3  sing N N 158 
GLN CD  OE1  doub N N 159 
GLN CD  NE2  sing N N 160 
GLN NE2 HE21 sing N N 161 
GLN NE2 HE22 sing N N 162 
GLN OXT HXT  sing N N 163 
GLU N   CA   sing N N 164 
GLU N   H    sing N N 165 
GLU N   H2   sing N N 166 
GLU CA  C    sing N N 167 
GLU CA  CB   sing N N 168 
GLU CA  HA   sing N N 169 
GLU C   O    doub N N 170 
GLU C   OXT  sing N N 171 
GLU CB  CG   sing N N 172 
GLU CB  HB2  sing N N 173 
GLU CB  HB3  sing N N 174 
GLU CG  CD   sing N N 175 
GLU CG  HG2  sing N N 176 
GLU CG  HG3  sing N N 177 
GLU CD  OE1  doub N N 178 
GLU CD  OE2  sing N N 179 
GLU OE2 HE2  sing N N 180 
GLU OXT HXT  sing N N 181 
GLY N   CA   sing N N 182 
GLY N   H    sing N N 183 
GLY N   H2   sing N N 184 
GLY CA  C    sing N N 185 
GLY CA  HA2  sing N N 186 
GLY CA  HA3  sing N N 187 
GLY C   O    doub N N 188 
GLY C   OXT  sing N N 189 
GLY OXT HXT  sing N N 190 
HIS N   CA   sing N N 191 
HIS N   H    sing N N 192 
HIS N   H2   sing N N 193 
HIS CA  C    sing N N 194 
HIS CA  CB   sing N N 195 
HIS CA  HA   sing N N 196 
HIS C   O    doub N N 197 
HIS C   OXT  sing N N 198 
HIS CB  CG   sing N N 199 
HIS CB  HB2  sing N N 200 
HIS CB  HB3  sing N N 201 
HIS CG  ND1  sing Y N 202 
HIS CG  CD2  doub Y N 203 
HIS ND1 CE1  doub Y N 204 
HIS ND1 HD1  sing N N 205 
HIS CD2 NE2  sing Y N 206 
HIS CD2 HD2  sing N N 207 
HIS CE1 NE2  sing Y N 208 
HIS CE1 HE1  sing N N 209 
HIS NE2 HE2  sing N N 210 
HIS OXT HXT  sing N N 211 
ILE N   CA   sing N N 212 
ILE N   H    sing N N 213 
ILE N   H2   sing N N 214 
ILE CA  C    sing N N 215 
ILE CA  CB   sing N N 216 
ILE CA  HA   sing N N 217 
ILE C   O    doub N N 218 
ILE C   OXT  sing N N 219 
ILE CB  CG1  sing N N 220 
ILE CB  CG2  sing N N 221 
ILE CB  HB   sing N N 222 
ILE CG1 CD1  sing N N 223 
ILE CG1 HG12 sing N N 224 
ILE CG1 HG13 sing N N 225 
ILE CG2 HG21 sing N N 226 
ILE CG2 HG22 sing N N 227 
ILE CG2 HG23 sing N N 228 
ILE CD1 HD11 sing N N 229 
ILE CD1 HD12 sing N N 230 
ILE CD1 HD13 sing N N 231 
ILE OXT HXT  sing N N 232 
LEU N   CA   sing N N 233 
LEU N   H    sing N N 234 
LEU N   H2   sing N N 235 
LEU CA  C    sing N N 236 
LEU CA  CB   sing N N 237 
LEU CA  HA   sing N N 238 
LEU C   O    doub N N 239 
LEU C   OXT  sing N N 240 
LEU CB  CG   sing N N 241 
LEU CB  HB2  sing N N 242 
LEU CB  HB3  sing N N 243 
LEU CG  CD1  sing N N 244 
LEU CG  CD2  sing N N 245 
LEU CG  HG   sing N N 246 
LEU CD1 HD11 sing N N 247 
LEU CD1 HD12 sing N N 248 
LEU CD1 HD13 sing N N 249 
LEU CD2 HD21 sing N N 250 
LEU CD2 HD22 sing N N 251 
LEU CD2 HD23 sing N N 252 
LEU OXT HXT  sing N N 253 
LYS N   CA   sing N N 254 
LYS N   H    sing N N 255 
LYS N   H2   sing N N 256 
LYS CA  C    sing N N 257 
LYS CA  CB   sing N N 258 
LYS CA  HA   sing N N 259 
LYS C   O    doub N N 260 
LYS C   OXT  sing N N 261 
LYS CB  CG   sing N N 262 
LYS CB  HB2  sing N N 263 
LYS CB  HB3  sing N N 264 
LYS CG  CD   sing N N 265 
LYS CG  HG2  sing N N 266 
LYS CG  HG3  sing N N 267 
LYS CD  CE   sing N N 268 
LYS CD  HD2  sing N N 269 
LYS CD  HD3  sing N N 270 
LYS CE  NZ   sing N N 271 
LYS CE  HE2  sing N N 272 
LYS CE  HE3  sing N N 273 
LYS NZ  HZ1  sing N N 274 
LYS NZ  HZ2  sing N N 275 
LYS NZ  HZ3  sing N N 276 
LYS OXT HXT  sing N N 277 
MAN C1  C2   sing N N 278 
MAN C1  O1   sing N N 279 
MAN C1  O5   sing N N 280 
MAN C1  H1   sing N N 281 
MAN C2  C3   sing N N 282 
MAN C2  O2   sing N N 283 
MAN C2  H2   sing N N 284 
MAN C3  C4   sing N N 285 
MAN C3  O3   sing N N 286 
MAN C3  H3   sing N N 287 
MAN C4  C5   sing N N 288 
MAN C4  O4   sing N N 289 
MAN C4  H4   sing N N 290 
MAN C5  C6   sing N N 291 
MAN C5  O5   sing N N 292 
MAN C5  H5   sing N N 293 
MAN C6  O6   sing N N 294 
MAN C6  H61  sing N N 295 
MAN C6  H62  sing N N 296 
MAN O1  HO1  sing N N 297 
MAN O2  HO2  sing N N 298 
MAN O3  HO3  sing N N 299 
MAN O4  HO4  sing N N 300 
MAN O6  HO6  sing N N 301 
MET N   CA   sing N N 302 
MET N   H    sing N N 303 
MET N   H2   sing N N 304 
MET CA  C    sing N N 305 
MET CA  CB   sing N N 306 
MET CA  HA   sing N N 307 
MET C   O    doub N N 308 
MET C   OXT  sing N N 309 
MET CB  CG   sing N N 310 
MET CB  HB2  sing N N 311 
MET CB  HB3  sing N N 312 
MET CG  SD   sing N N 313 
MET CG  HG2  sing N N 314 
MET CG  HG3  sing N N 315 
MET SD  CE   sing N N 316 
MET CE  HE1  sing N N 317 
MET CE  HE2  sing N N 318 
MET CE  HE3  sing N N 319 
MET OXT HXT  sing N N 320 
NAG C1  C2   sing N N 321 
NAG C1  O1   sing N N 322 
NAG C1  O5   sing N N 323 
NAG C1  H1   sing N N 324 
NAG C2  C3   sing N N 325 
NAG C2  N2   sing N N 326 
NAG C2  H2   sing N N 327 
NAG C3  C4   sing N N 328 
NAG C3  O3   sing N N 329 
NAG C3  H3   sing N N 330 
NAG C4  C5   sing N N 331 
NAG C4  O4   sing N N 332 
NAG C4  H4   sing N N 333 
NAG C5  C6   sing N N 334 
NAG C5  O5   sing N N 335 
NAG C5  H5   sing N N 336 
NAG C6  O6   sing N N 337 
NAG C6  H61  sing N N 338 
NAG C6  H62  sing N N 339 
NAG C7  C8   sing N N 340 
NAG C7  N2   sing N N 341 
NAG C7  O7   doub N N 342 
NAG C8  H81  sing N N 343 
NAG C8  H82  sing N N 344 
NAG C8  H83  sing N N 345 
NAG N2  HN2  sing N N 346 
NAG O1  HO1  sing N N 347 
NAG O3  HO3  sing N N 348 
NAG O4  HO4  sing N N 349 
NAG O6  HO6  sing N N 350 
PHE N   CA   sing N N 351 
PHE N   H    sing N N 352 
PHE N   H2   sing N N 353 
PHE CA  C    sing N N 354 
PHE CA  CB   sing N N 355 
PHE CA  HA   sing N N 356 
PHE C   O    doub N N 357 
PHE C   OXT  sing N N 358 
PHE CB  CG   sing N N 359 
PHE CB  HB2  sing N N 360 
PHE CB  HB3  sing N N 361 
PHE CG  CD1  doub Y N 362 
PHE CG  CD2  sing Y N 363 
PHE CD1 CE1  sing Y N 364 
PHE CD1 HD1  sing N N 365 
PHE CD2 CE2  doub Y N 366 
PHE CD2 HD2  sing N N 367 
PHE CE1 CZ   doub Y N 368 
PHE CE1 HE1  sing N N 369 
PHE CE2 CZ   sing Y N 370 
PHE CE2 HE2  sing N N 371 
PHE CZ  HZ   sing N N 372 
PHE OXT HXT  sing N N 373 
PIO C1  O1   sing N N 374 
PIO C1  C2   sing N N 375 
PIO C1  C6   sing N N 376 
PIO C1  H1   sing N N 377 
PIO O1  P1   sing N N 378 
PIO P1  O11  sing N N 379 
PIO O11 H11  sing N N 380 
PIO P1  O12  doub N N 381 
PIO P1  O13  sing N N 382 
PIO C2  O2   sing N N 383 
PIO C2  C3   sing N N 384 
PIO C2  H2   sing N N 385 
PIO O2  HO2  sing N N 386 
PIO C3  O3   sing N N 387 
PIO C3  C4   sing N N 388 
PIO C3  H3   sing N N 389 
PIO O3  HO3  sing N N 390 
PIO C4  O4   sing N N 391 
PIO C4  C5   sing N N 392 
PIO C4  H4   sing N N 393 
PIO O4  P4   sing N N 394 
PIO P4  O41  sing N N 395 
PIO O41 H41  sing N N 396 
PIO P4  O42  doub N N 397 
PIO P4  O43  sing N N 398 
PIO O43 H43  sing N N 399 
PIO C5  O5   sing N N 400 
PIO C5  C6   sing N N 401 
PIO C5  H5   sing N N 402 
PIO O5  P5   sing N N 403 
PIO P5  O51  sing N N 404 
PIO O51 H51  sing N N 405 
PIO P5  O52  sing N N 406 
PIO O52 H52  sing N N 407 
PIO P5  O53  doub N N 408 
PIO C6  O6   sing N N 409 
PIO C6  H6   sing N N 410 
PIO O6  HO6  sing N N 411 
PIO O13 C1C  sing N N 412 
PIO C1A O1A  doub N N 413 
PIO C1A C2A  sing N N 414 
PIO C1A O2C  sing N N 415 
PIO C1B O1B  doub N N 416 
PIO C1B C2B  sing N N 417 
PIO C1B O3C  sing N N 418 
PIO C1C C2C  sing N N 419 
PIO C1C H1C  sing N N 420 
PIO C1C H1CA sing N N 421 
PIO C2A C3A  sing N N 422 
PIO C2A H2A  sing N N 423 
PIO C2A H2AA sing N N 424 
PIO C2B C3B  sing N N 425 
PIO C2B H2B  sing N N 426 
PIO C2B H2BA sing N N 427 
PIO C2C O2C  sing N N 428 
PIO C2C C3C  sing N N 429 
PIO C2C H2C  sing N N 430 
PIO C3A C4A  sing N N 431 
PIO C3A H3A  sing N N 432 
PIO C3A H3AA sing N N 433 
PIO C3B C4B  sing N N 434 
PIO C3B H3B  sing N N 435 
PIO C3B H3BA sing N N 436 
PIO C3C O3C  sing N N 437 
PIO C3C H3C  sing N N 438 
PIO C3C H3CA sing N N 439 
PIO C4A C5A  sing N N 440 
PIO C4A H4A  sing N N 441 
PIO C4A H4AA sing N N 442 
PIO C4B C5B  sing N N 443 
PIO C4B H4B  sing N N 444 
PIO C4B H4BA sing N N 445 
PIO C5A C6A  sing N N 446 
PIO C5A H5A  sing N N 447 
PIO C5A H5AA sing N N 448 
PIO C5B C6B  sing N N 449 
PIO C5B H5B  sing N N 450 
PIO C5B H5BA sing N N 451 
PIO C6A C7A  sing N N 452 
PIO C6A H6A  sing N N 453 
PIO C6A H6AA sing N N 454 
PIO C6B C7B  sing N N 455 
PIO C6B H6B  sing N N 456 
PIO C6B H6BA sing N N 457 
PIO C7A C8A  sing N N 458 
PIO C7A H7A  sing N N 459 
PIO C7A H7AA sing N N 460 
PIO C7B C8B  sing N N 461 
PIO C7B H7B  sing N N 462 
PIO C7B H7BA sing N N 463 
PIO C8A H8A  sing N N 464 
PIO C8A H8AA sing N N 465 
PIO C8A H8AB sing N N 466 
PIO C8B H8B  sing N N 467 
PIO C8B H8BA sing N N 468 
PIO C8B H8BB sing N N 469 
PRO N   CA   sing N N 470 
PRO N   CD   sing N N 471 
PRO N   H    sing N N 472 
PRO CA  C    sing N N 473 
PRO CA  CB   sing N N 474 
PRO CA  HA   sing N N 475 
PRO C   O    doub N N 476 
PRO C   OXT  sing N N 477 
PRO CB  CG   sing N N 478 
PRO CB  HB2  sing N N 479 
PRO CB  HB3  sing N N 480 
PRO CG  CD   sing N N 481 
PRO CG  HG2  sing N N 482 
PRO CG  HG3  sing N N 483 
PRO CD  HD2  sing N N 484 
PRO CD  HD3  sing N N 485 
PRO OXT HXT  sing N N 486 
SER N   CA   sing N N 487 
SER N   H    sing N N 488 
SER N   H2   sing N N 489 
SER CA  C    sing N N 490 
SER CA  CB   sing N N 491 
SER CA  HA   sing N N 492 
SER C   O    doub N N 493 
SER C   OXT  sing N N 494 
SER CB  OG   sing N N 495 
SER CB  HB2  sing N N 496 
SER CB  HB3  sing N N 497 
SER OG  HG   sing N N 498 
SER OXT HXT  sing N N 499 
THR N   CA   sing N N 500 
THR N   H    sing N N 501 
THR N   H2   sing N N 502 
THR CA  C    sing N N 503 
THR CA  CB   sing N N 504 
THR CA  HA   sing N N 505 
THR C   O    doub N N 506 
THR C   OXT  sing N N 507 
THR CB  OG1  sing N N 508 
THR CB  CG2  sing N N 509 
THR CB  HB   sing N N 510 
THR OG1 HG1  sing N N 511 
THR CG2 HG21 sing N N 512 
THR CG2 HG22 sing N N 513 
THR CG2 HG23 sing N N 514 
THR OXT HXT  sing N N 515 
TRP N   CA   sing N N 516 
TRP N   H    sing N N 517 
TRP N   H2   sing N N 518 
TRP CA  C    sing N N 519 
TRP CA  CB   sing N N 520 
TRP CA  HA   sing N N 521 
TRP C   O    doub N N 522 
TRP C   OXT  sing N N 523 
TRP CB  CG   sing N N 524 
TRP CB  HB2  sing N N 525 
TRP CB  HB3  sing N N 526 
TRP CG  CD1  doub Y N 527 
TRP CG  CD2  sing Y N 528 
TRP CD1 NE1  sing Y N 529 
TRP CD1 HD1  sing N N 530 
TRP CD2 CE2  doub Y N 531 
TRP CD2 CE3  sing Y N 532 
TRP NE1 CE2  sing Y N 533 
TRP NE1 HE1  sing N N 534 
TRP CE2 CZ2  sing Y N 535 
TRP CE3 CZ3  doub Y N 536 
TRP CE3 HE3  sing N N 537 
TRP CZ2 CH2  doub Y N 538 
TRP CZ2 HZ2  sing N N 539 
TRP CZ3 CH2  sing Y N 540 
TRP CZ3 HZ3  sing N N 541 
TRP CH2 HH2  sing N N 542 
TRP OXT HXT  sing N N 543 
TYR N   CA   sing N N 544 
TYR N   H    sing N N 545 
TYR N   H2   sing N N 546 
TYR CA  C    sing N N 547 
TYR CA  CB   sing N N 548 
TYR CA  HA   sing N N 549 
TYR C   O    doub N N 550 
TYR C   OXT  sing N N 551 
TYR CB  CG   sing N N 552 
TYR CB  HB2  sing N N 553 
TYR CB  HB3  sing N N 554 
TYR CG  CD1  doub Y N 555 
TYR CG  CD2  sing Y N 556 
TYR CD1 CE1  sing Y N 557 
TYR CD1 HD1  sing N N 558 
TYR CD2 CE2  doub Y N 559 
TYR CD2 HD2  sing N N 560 
TYR CE1 CZ   doub Y N 561 
TYR CE1 HE1  sing N N 562 
TYR CE2 CZ   sing Y N 563 
TYR CE2 HE2  sing N N 564 
TYR CZ  OH   sing N N 565 
TYR OH  HH   sing N N 566 
TYR OXT HXT  sing N N 567 
VAL N   CA   sing N N 568 
VAL N   H    sing N N 569 
VAL N   H2   sing N N 570 
VAL CA  C    sing N N 571 
VAL CA  CB   sing N N 572 
VAL CA  HA   sing N N 573 
VAL C   O    doub N N 574 
VAL C   OXT  sing N N 575 
VAL CB  CG1  sing N N 576 
VAL CB  CG2  sing N N 577 
VAL CB  HB   sing N N 578 
VAL CG1 HG11 sing N N 579 
VAL CG1 HG12 sing N N 580 
VAL CG1 HG13 sing N N 581 
VAL CG2 HG21 sing N N 582 
VAL CG2 HG22 sing N N 583 
VAL CG2 HG23 sing N N 584 
VAL OXT HXT  sing N N 585 
Y4B C21 C17  sing N N 586 
Y4B C21 C20  sing N N 587 
Y4B C21 O01  sing N N 588 
Y4B C17 C08  sing N N 589 
Y4B C20 C15  sing N N 590 
Y4B C19 C07  sing N N 591 
Y4B C08 C14  sing N N 592 
Y4B C08 C07  sing N N 593 
Y4B C14 C11  sing N N 594 
Y4B C15 C07  sing N N 595 
Y4B C07 C03  sing N N 596 
Y4B C11 C04  sing N N 597 
Y4B C03 C04  sing N N 598 
Y4B C03 C09  sing N N 599 
Y4B C04 C05  sing N N 600 
Y4B C09 C10  sing N N 601 
Y4B C05 C13  sing N N 602 
Y4B C05 C06  sing N N 603 
Y4B C10 C06  sing N N 604 
Y4B C13 C16  sing N N 605 
Y4B C18 C06  sing N N 606 
Y4B C06 C12  sing N N 607 
Y4B C16 C12  sing N N 608 
Y4B C12 C22  sing N N 609 
Y4B C22 C23  sing N N 610 
Y4B C22 O02  doub N N 611 
Y4B C03 H031 sing N N 612 
Y4B C04 H041 sing N N 613 
Y4B C05 H051 sing N N 614 
Y4B C08 H081 sing N N 615 
Y4B C09 H091 sing N N 616 
Y4B C09 H092 sing N N 617 
Y4B C10 H101 sing N N 618 
Y4B C10 H102 sing N N 619 
Y4B C11 H112 sing N N 620 
Y4B C11 H111 sing N N 621 
Y4B C12 H121 sing N N 622 
Y4B C13 H131 sing N N 623 
Y4B C13 H132 sing N N 624 
Y4B C14 H142 sing N N 625 
Y4B C14 H141 sing N N 626 
Y4B C15 H151 sing N N 627 
Y4B C15 H152 sing N N 628 
Y4B C16 H161 sing N N 629 
Y4B C16 H162 sing N N 630 
Y4B C17 H171 sing N N 631 
Y4B C17 H172 sing N N 632 
Y4B C18 H183 sing N N 633 
Y4B C18 H181 sing N N 634 
Y4B C18 H182 sing N N 635 
Y4B C19 H191 sing N N 636 
Y4B C19 H192 sing N N 637 
Y4B C19 H193 sing N N 638 
Y4B C20 H202 sing N N 639 
Y4B C20 H201 sing N N 640 
Y4B C21 H211 sing N N 641 
Y4B C23 H233 sing N N 642 
Y4B C23 H231 sing N N 643 
Y4B C23 H232 sing N N 644 
Y4B O01 H011 sing N N 645 
# 
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 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?     
# 
_em_specimen.concentration           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 
H 7 NAG 1 F NAG 1 A NAG 456 n 
H 7 NAG 2 F NAG 2 A NAG 457 n 
H 7 BMA 3 F BMA 3 A BMA 458 n 
H 7 MAN 4 F MAN 4 A MAN 538 n 
H 7 MAN 5 F MAN 5 A MAN 539 n 
H 7 MAN 6 F MAN 6 A MAN 459 n 
H 7 FUC 7 F FUC 7 A FUC 540 n 
I 8 NAG 1 G NAG 1 B NAG 489 n 
I 8 NAG 2 G NAG 2 B NAG 490 n 
I 8 BMA 3 G BMA 3 B BMA 491 n 
J 8 NAG 1 H NAG 1 B NAG 494 n 
J 8 NAG 2 H NAG 2 B NAG 495 n 
J 8 BMA 3 H BMA 3 B BMA 496 n 
K 9 NAG 1 I NAG 1 C NAG 502 n 
K 9 NAG 2 I NAG 2 C NAG 503 n 
L 9 NAG 1 L NAG 1 D NAG 439 n 
L 9 NAG 2 L NAG 2 D NAG 440 n 
M 8 NAG 1 M NAG 1 E NAG 489 n 
M 8 NAG 2 M NAG 2 E NAG 490 n 
M 8 BMA 3 M BMA 3 E BMA 491 n 
N 8 NAG 1 N NAG 1 E NAG 494 n 
N 8 NAG 2 N NAG 2 E NAG 495 n 
N 8 BMA 3 N BMA 3 E BMA 496 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                            
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
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 
7 oligosaccharide 
8 oligosaccharide 
9 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 7 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
2 7 
;WURCS=2.0/4,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a1221m-1a_1-5]/1-1-2-3-3-3-4/a4-b1_a6-g1_b4-c1_c3-d1_c6-e1_e3-f1
;
WURCS                       PDB2Glycan 1.1.0 
3 7 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}[(6+1)][a-L-Fucp]{}}
;
LINUCS                      PDB-CARE   ?     
4 8 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5 8 '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 
6 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
7 9 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8 9 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
9 9 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' 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 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 7 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
4 7 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
5 7 6 MAN C1 O1 3 BMA O3 HO3 sing ? 
6 7 7 FUC C1 O1 1 NAG 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 9 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
7 MAN 5 n 
7 MAN 6 n 
7 FUC 7 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
9 NAG 1 n 
9 NAG 2 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' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
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 allopregnanolone Y4B 
12 'GAMMA-AMINO-BUTANOIC ACID' ABU 
# 
_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                ? 
# 
