data_8G5H
# 
_entry.id   8G5H 
# 
_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   8G5H         pdb_00008g5h 10.2210/pdb8g5h/pdb 
WWPDB D_1000272200 ?            ?                   
EMDB  EMD-29743    ?            ?                   
# 
_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, Zolpidem, and endogenous neurosteroid
;
_pdbx_database_related.db_id          EMD-29743 
_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                        8G5H 
_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                     8G5H 
_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                         8G5H 
_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 beta-2' 59265.312 2 ? ? ? ? 
2  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-1' 51818.516 1 ? ? ? ? 
3  polymer     nat 'Gamma-aminobutyric acid receptor subunit gamma-2' 55160.281 1 ? ? ? ? 
4  polymer     man 'Heavy Chain of 8E3 Fab' 24159.895 1 ? ? ? ? 
5  polymer     man 'Light Chain of 8E3 Fab' 23624.080 1 ? ? ? ? 
6  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-3' 55461.684 1 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   5 ? ? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-3)-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 ? ? ? ? 
9  branched    syn 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1 ? 
? ? ? 
10 non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
11 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 ? ? ? ? 
12 non-polymer syn Zolpidem 307.390   1 ? ? ? ? 
13 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1 ? ? ? ? 
14 non-polymer syn allopregnanolone 318.493   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit beta-2'  
2 'GABA(A) receptor subunit alpha-1' 
3 'GABA(A) receptor subunit gamma-2' 
6 'GABA(A) receptor subunit alpha-3' 
# 
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 
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
B,E ? 
2 'polypeptide(L)' no no 
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
C   ? 
3 'polypeptide(L)' no no 
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
D   ? 
4 'polypeptide(L)' no no 
;EIQLQQSGPELVKPGTSVKVSCKASGYSFTDYNMYWVKQSHGKSLEWIGYIDPYNADTTYNREFKGKATLTVDKSSSTAF
MHLNSLTSEDSAVYYCARKRNNFYFDYWGQGTPLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKSAALEVLFQ
;
;EIQLQQSGPELVKPGTSVKVSCKASGYSFTDYNMYWVKQSHGKSLEWIGYIDPYNADTTYNREFKGKATLTVDKSSSTAF
MHLNSLTSEDSAVYYCARKRNNFYFDYWGQGTPLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKSAALEVLFQ
;
J   ? 
5 'polypeptide(L)' no no 
;YIVMTQSPKSMSMSLGERVTLSCRASEYVGSYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFAGSGSATDFTLTITSVQA
EDLADYHCGQTYNYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;YIVMTQSPKSMSMSLGERVTLSCRASEYVGSYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFAGSGSATDFTLTITSVQA
EDLADYHCGQTYNYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
K   ? 
6 'polypeptide(L)' no no 
;MIITQMWHFYVTRVVLLLLISILPGTTSQGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDN
RLRPGLGDAVTEVKTDIYVTSFGPVSDTDMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSV
AHNMTTPNKLLRLVDNGTLLYTMRLTIHAECPMHLEDFPMDVHACPLKFGSYAYTKAEVIYSWTLGKNKSVEVAQDGSRL
NQYDLLGHVVGTEIIRSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTT
LSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPTKKNTTFNIVGT
TYPINLAKDTEFSTISKSAAAPSASSTPTAIASPKATYVQDSPAETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVN
RESAIKGMIRKQ
;
;MIITQMWHFYVTRVVLLLLISILPGTTSQGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDN
RLRPGLGDAVTEVKTDIYVTSFGPVSDTDMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSV
AHNMTTPNKLLRLVDNGTLLYTMRLTIHAECPMHLEDFPMDVHACPLKFGSYAYTKAEVIYSWTLGKNKSVEVAQDGSRL
NQYDLLGHVVGTEIIRSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTT
LSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPTKKNTTFNIVGT
TYPINLAKDTEFSTISKSAAAPSASSTPTAIASPKATYVQDSPAETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVN
RESAIKGMIRKQ
;
A   ? 
# 
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   TRP n 
1 3   ARG n 
1 4   VAL n 
1 5   ARG n 
1 6   LYS n 
1 7   ARG n 
1 8   GLY n 
1 9   TYR n 
1 10  PHE n 
1 11  GLY n 
1 12  ILE n 
1 13  TRP n 
1 14  SER n 
1 15  PHE n 
1 16  PRO n 
1 17  LEU n 
1 18  ILE n 
1 19  ILE n 
1 20  ALA n 
1 21  ALA n 
1 22  VAL n 
1 23  CYS n 
1 24  ALA n 
1 25  GLN n 
1 26  SER n 
1 27  VAL n 
1 28  ASN n 
1 29  ASP n 
1 30  PRO n 
1 31  SER n 
1 32  ASN n 
1 33  MET n 
1 34  SER n 
1 35  LEU n 
1 36  VAL n 
1 37  LYS n 
1 38  GLU n 
1 39  THR n 
1 40  VAL n 
1 41  ASP n 
1 42  ARG n 
1 43  LEU n 
1 44  LEU n 
1 45  LYS n 
1 46  GLY n 
1 47  TYR n 
1 48  ASP n 
1 49  ILE n 
1 50  ARG n 
1 51  LEU n 
1 52  ARG n 
1 53  PRO n 
1 54  ASP n 
1 55  PHE n 
1 56  GLY n 
1 57  GLY n 
1 58  PRO n 
1 59  PRO n 
1 60  VAL n 
1 61  ALA n 
1 62  VAL n 
1 63  GLY n 
1 64  MET n 
1 65  ASN n 
1 66  ILE n 
1 67  ASP n 
1 68  ILE n 
1 69  ALA n 
1 70  SER n 
1 71  ILE n 
1 72  ASP n 
1 73  MET n 
1 74  VAL n 
1 75  SER n 
1 76  GLU n 
1 77  VAL n 
1 78  ASN n 
1 79  MET n 
1 80  ASP n 
1 81  TYR n 
1 82  THR n 
1 83  LEU n 
1 84  THR n 
1 85  MET n 
1 86  TYR n 
1 87  PHE n 
1 88  GLN n 
1 89  GLN n 
1 90  ALA n 
1 91  TRP n 
1 92  ARG n 
1 93  ASP n 
1 94  LYS n 
1 95  ARG n 
1 96  LEU n 
1 97  SER n 
1 98  TYR n 
1 99  ASN n 
1 100 VAL n 
1 101 ILE n 
1 102 PRO n 
1 103 LEU n 
1 104 ASN n 
1 105 LEU n 
1 106 THR n 
1 107 LEU n 
1 108 ASP n 
1 109 ASN n 
1 110 ARG n 
1 111 VAL n 
1 112 ALA n 
1 113 ASP n 
1 114 GLN n 
1 115 LEU n 
1 116 TRP n 
1 117 VAL n 
1 118 PRO n 
1 119 ASP n 
1 120 THR n 
1 121 TYR n 
1 122 PHE n 
1 123 LEU n 
1 124 ASN n 
1 125 ASP n 
1 126 LYS n 
1 127 LYS n 
1 128 SER n 
1 129 PHE n 
1 130 VAL n 
1 131 HIS n 
1 132 GLY n 
1 133 VAL n 
1 134 THR n 
1 135 VAL n 
1 136 LYS n 
1 137 ASN n 
1 138 ARG n 
1 139 MET n 
1 140 ILE n 
1 141 ARG n 
1 142 LEU n 
1 143 HIS n 
1 144 PRO n 
1 145 ASP n 
1 146 GLY n 
1 147 THR n 
1 148 VAL n 
1 149 LEU n 
1 150 TYR n 
1 151 GLY n 
1 152 LEU n 
1 153 ARG n 
1 154 ILE n 
1 155 THR n 
1 156 THR n 
1 157 THR n 
1 158 ALA n 
1 159 ALA n 
1 160 CYS n 
1 161 MET n 
1 162 MET n 
1 163 ASP n 
1 164 LEU n 
1 165 ARG n 
1 166 ARG n 
1 167 TYR n 
1 168 PRO n 
1 169 LEU n 
1 170 ASP n 
1 171 GLU n 
1 172 GLN n 
1 173 ASN n 
1 174 CYS n 
1 175 THR n 
1 176 LEU n 
1 177 GLU n 
1 178 ILE n 
1 179 GLU n 
1 180 SER n 
1 181 TYR n 
1 182 GLY n 
1 183 TYR n 
1 184 THR n 
1 185 THR n 
1 186 ASP n 
1 187 ASP n 
1 188 ILE n 
1 189 GLU n 
1 190 PHE n 
1 191 TYR n 
1 192 TRP n 
1 193 ARG n 
1 194 GLY n 
1 195 ASP n 
1 196 ASP n 
1 197 ASN n 
1 198 ALA n 
1 199 VAL n 
1 200 THR n 
1 201 GLY n 
1 202 VAL n 
1 203 THR n 
1 204 LYS n 
1 205 ILE n 
1 206 GLU n 
1 207 LEU n 
1 208 PRO n 
1 209 GLN n 
1 210 PHE n 
1 211 SER n 
1 212 ILE n 
1 213 VAL n 
1 214 ASP n 
1 215 TYR n 
1 216 LYS n 
1 217 LEU n 
1 218 ILE n 
1 219 THR n 
1 220 LYS n 
1 221 LYS n 
1 222 VAL n 
1 223 VAL n 
1 224 PHE n 
1 225 SER n 
1 226 THR n 
1 227 GLY n 
1 228 SER n 
1 229 TYR n 
1 230 PRO n 
1 231 ARG n 
1 232 LEU n 
1 233 SER n 
1 234 LEU n 
1 235 SER n 
1 236 PHE n 
1 237 LYS n 
1 238 LEU n 
1 239 LYS n 
1 240 ARG n 
1 241 ASN n 
1 242 ILE n 
1 243 GLY n 
1 244 TYR n 
1 245 PHE n 
1 246 ILE n 
1 247 LEU n 
1 248 GLN n 
1 249 THR n 
1 250 TYR n 
1 251 MET n 
1 252 PRO n 
1 253 SER n 
1 254 ILE n 
1 255 LEU n 
1 256 ILE n 
1 257 THR n 
1 258 ILE n 
1 259 LEU n 
1 260 SER n 
1 261 TRP n 
1 262 VAL n 
1 263 SER n 
1 264 PHE n 
1 265 TRP n 
1 266 ILE n 
1 267 ASN n 
1 268 TYR n 
1 269 ASP n 
1 270 ALA n 
1 271 SER n 
1 272 ALA n 
1 273 ALA n 
1 274 ARG n 
1 275 VAL n 
1 276 ALA n 
1 277 LEU n 
1 278 GLY n 
1 279 ILE n 
1 280 THR n 
1 281 THR n 
1 282 VAL n 
1 283 LEU n 
1 284 THR n 
1 285 MET n 
1 286 THR n 
1 287 THR n 
1 288 ILE n 
1 289 ASN n 
1 290 THR n 
1 291 HIS n 
1 292 LEU n 
1 293 ARG n 
1 294 GLU n 
1 295 THR n 
1 296 LEU n 
1 297 PRO n 
1 298 LYS n 
1 299 ILE n 
1 300 PRO n 
1 301 TYR n 
1 302 VAL n 
1 303 LYS n 
1 304 ALA n 
1 305 ILE n 
1 306 ASP n 
1 307 MET n 
1 308 TYR n 
1 309 LEU n 
1 310 MET n 
1 311 GLY n 
1 312 CYS n 
1 313 PHE n 
1 314 VAL n 
1 315 PHE n 
1 316 VAL n 
1 317 PHE n 
1 318 MET n 
1 319 ALA n 
1 320 LEU n 
1 321 LEU n 
1 322 GLU n 
1 323 TYR n 
1 324 ALA n 
1 325 LEU n 
1 326 VAL n 
1 327 ASN n 
1 328 TYR n 
1 329 ILE n 
1 330 PHE n 
1 331 PHE n 
1 332 GLY n 
1 333 ARG n 
1 334 GLY n 
1 335 PRO n 
1 336 GLN n 
1 337 ARG n 
1 338 GLN n 
1 339 LYS n 
1 340 LYS n 
1 341 ALA n 
1 342 ALA n 
1 343 GLU n 
1 344 LYS n 
1 345 ALA n 
1 346 ALA n 
1 347 ASN n 
1 348 ALA n 
1 349 ASN n 
1 350 ASN n 
1 351 GLU n 
1 352 LYS n 
1 353 MET n 
1 354 ARG n 
1 355 LEU n 
1 356 ASP n 
1 357 VAL n 
1 358 ASN n 
1 359 LYS n 
1 360 MET n 
1 361 PHE n 
1 362 TYR n 
1 363 LYS n 
1 364 ASP n 
1 365 ILE n 
1 366 LYS n 
1 367 GLN n 
1 368 ASN n 
1 369 GLY n 
1 370 THR n 
1 371 GLN n 
1 372 TYR n 
1 373 ARG n 
1 374 SER n 
1 375 LEU n 
1 376 TRP n 
1 377 ASP n 
1 378 PRO n 
1 379 THR n 
1 380 GLY n 
1 381 ASP n 
1 382 LEU n 
1 383 SER n 
1 384 PRO n 
1 385 THR n 
1 386 ARG n 
1 387 ARG n 
1 388 THR n 
1 389 THR n 
1 390 ASN n 
1 391 TYR n 
1 392 ASP n 
1 393 PHE n 
1 394 SER n 
1 395 LEU n 
1 396 TYR n 
1 397 THR n 
1 398 MET n 
1 399 ASP n 
1 400 PRO n 
1 401 HIS n 
1 402 GLU n 
1 403 ASN n 
1 404 ILE n 
1 405 LEU n 
1 406 LEU n 
1 407 SER n 
1 408 THR n 
1 409 LEU n 
1 410 GLU n 
1 411 ILE n 
1 412 LYS n 
1 413 ASN n 
1 414 GLU n 
1 415 MET n 
1 416 ALA n 
1 417 THR n 
1 418 SER n 
1 419 GLU n 
1 420 ALA n 
1 421 VAL n 
1 422 MET n 
1 423 GLY n 
1 424 LEU n 
1 425 GLY n 
1 426 ASP n 
1 427 PRO n 
1 428 ARG n 
1 429 SER n 
1 430 THR n 
1 431 MET n 
1 432 LEU n 
1 433 ALA n 
1 434 TYR n 
1 435 ASP n 
1 436 ALA n 
1 437 SER n 
1 438 SER n 
1 439 ILE n 
1 440 GLN n 
1 441 TYR n 
1 442 ARG n 
1 443 LYS n 
1 444 ALA n 
1 445 GLY n 
1 446 LEU n 
1 447 PRO n 
1 448 ARG n 
1 449 HIS n 
1 450 SER n 
1 451 PHE n 
1 452 GLY n 
1 453 ARG n 
1 454 ASN n 
1 455 ALA n 
1 456 LEU n 
1 457 GLU n 
1 458 ARG n 
1 459 HIS n 
1 460 VAL n 
1 461 ALA n 
1 462 GLN n 
1 463 LYS n 
1 464 LYS n 
1 465 SER n 
1 466 ARG n 
1 467 LEU n 
1 468 ARG n 
1 469 ARG n 
1 470 ARG n 
1 471 ALA n 
1 472 SER n 
1 473 GLN n 
1 474 LEU n 
1 475 LYS n 
1 476 ILE n 
1 477 THR n 
1 478 ILE n 
1 479 PRO n 
1 480 ASP n 
1 481 LEU n 
1 482 THR n 
1 483 ASP n 
1 484 VAL n 
1 485 ASN n 
1 486 ALA n 
1 487 ILE n 
1 488 ASP n 
1 489 ARG n 
1 490 TRP n 
1 491 SER n 
1 492 ARG n 
1 493 ILE n 
1 494 PHE n 
1 495 PHE n 
1 496 PRO n 
1 497 VAL n 
1 498 VAL n 
1 499 PHE n 
1 500 SER n 
1 501 PHE n 
1 502 PHE n 
1 503 ASN n 
1 504 ILE n 
1 505 VAL n 
1 506 TYR n 
1 507 TRP n 
1 508 LEU n 
1 509 TYR n 
1 510 TYR n 
1 511 VAL n 
1 512 ASN n 
2 1   MET n 
2 2   LYS n 
2 3   LYS n 
2 4   SER n 
2 5   ARG n 
2 6   GLY n 
2 7   LEU n 
2 8   SER n 
2 9   ASP n 
2 10  TYR n 
2 11  LEU n 
2 12  TRP n 
2 13  ALA n 
2 14  TRP n 
2 15  THR n 
2 16  LEU n 
2 17  ILE n 
2 18  LEU n 
2 19  SER n 
2 20  THR n 
2 21  LEU n 
2 22  SER n 
2 23  GLY n 
2 24  ARG n 
2 25  SER n 
2 26  TYR n 
2 27  GLY n 
2 28  GLN n 
2 29  PRO n 
2 30  SER n 
2 31  GLN n 
2 32  ASP n 
2 33  GLU n 
2 34  LEU n 
2 35  LYS n 
2 36  ASP n 
2 37  ASN n 
2 38  THR n 
2 39  THR n 
2 40  VAL n 
2 41  PHE n 
2 42  THR n 
2 43  ARG n 
2 44  ILE n 
2 45  LEU n 
2 46  ASP n 
2 47  ARG n 
2 48  LEU n 
2 49  LEU n 
2 50  ASP n 
2 51  GLY n 
2 52  TYR n 
2 53  ASP n 
2 54  ASN n 
2 55  ARG n 
2 56  LEU n 
2 57  ARG n 
2 58  PRO n 
2 59  GLY n 
2 60  LEU n 
2 61  GLY n 
2 62  GLU n 
2 63  ARG n 
2 64  VAL n 
2 65  THR n 
2 66  GLU n 
2 67  VAL n 
2 68  LYS n 
2 69  THR n 
2 70  ASP n 
2 71  ILE n 
2 72  PHE n 
2 73  VAL n 
2 74  THR n 
2 75  SER n 
2 76  PHE n 
2 77  GLY n 
2 78  PRO n 
2 79  VAL n 
2 80  SER n 
2 81  ASP n 
2 82  HIS n 
2 83  ASP n 
2 84  MET n 
2 85  GLU n 
2 86  TYR n 
2 87  THR n 
2 88  ILE n 
2 89  ASP n 
2 90  VAL n 
2 91  PHE n 
2 92  PHE n 
2 93  ARG n 
2 94  GLN n 
2 95  SER n 
2 96  TRP n 
2 97  LYS n 
2 98  ASP n 
2 99  GLU n 
2 100 ARG n 
2 101 LEU n 
2 102 LYS n 
2 103 PHE n 
2 104 LYS n 
2 105 GLY n 
2 106 PRO n 
2 107 MET n 
2 108 THR n 
2 109 VAL n 
2 110 LEU n 
2 111 ARG n 
2 112 LEU n 
2 113 ASN n 
2 114 ASN n 
2 115 LEU n 
2 116 MET n 
2 117 ALA n 
2 118 SER n 
2 119 LYS n 
2 120 ILE n 
2 121 TRP n 
2 122 THR n 
2 123 PRO n 
2 124 ASP n 
2 125 THR n 
2 126 PHE n 
2 127 PHE n 
2 128 HIS n 
2 129 ASN n 
2 130 GLY n 
2 131 LYS n 
2 132 LYS n 
2 133 SER n 
2 134 VAL n 
2 135 ALA n 
2 136 HIS n 
2 137 ASN n 
2 138 MET n 
2 139 THR n 
2 140 MET n 
2 141 PRO n 
2 142 ASN n 
2 143 LYS n 
2 144 LEU n 
2 145 LEU n 
2 146 ARG n 
2 147 ILE n 
2 148 THR n 
2 149 GLU n 
2 150 ASP n 
2 151 GLY n 
2 152 THR n 
2 153 LEU n 
2 154 LEU n 
2 155 TYR n 
2 156 THR n 
2 157 MET n 
2 158 ARG n 
2 159 LEU n 
2 160 THR n 
2 161 VAL n 
2 162 ARG n 
2 163 ALA n 
2 164 GLU n 
2 165 CYS n 
2 166 PRO n 
2 167 MET n 
2 168 HIS n 
2 169 LEU n 
2 170 GLU n 
2 171 ASP n 
2 172 PHE n 
2 173 PRO n 
2 174 MET n 
2 175 ASP n 
2 176 ALA n 
2 177 HIS n 
2 178 ALA n 
2 179 CYS n 
2 180 PRO n 
2 181 LEU n 
2 182 LYS n 
2 183 PHE n 
2 184 GLY n 
2 185 SER n 
2 186 TYR n 
2 187 ALA n 
2 188 TYR n 
2 189 THR n 
2 190 ARG n 
2 191 ALA n 
2 192 GLU n 
2 193 VAL n 
2 194 VAL n 
2 195 TYR n 
2 196 GLU n 
2 197 TRP n 
2 198 THR n 
2 199 ARG n 
2 200 GLU n 
2 201 PRO n 
2 202 ALA n 
2 203 ARG n 
2 204 SER n 
2 205 VAL n 
2 206 VAL n 
2 207 VAL n 
2 208 ALA n 
2 209 GLU n 
2 210 ASP n 
2 211 GLY n 
2 212 SER n 
2 213 ARG n 
2 214 LEU n 
2 215 ASN n 
2 216 GLN n 
2 217 TYR n 
2 218 ASP n 
2 219 LEU n 
2 220 LEU n 
2 221 GLY n 
2 222 GLN n 
2 223 THR n 
2 224 VAL n 
2 225 ASP n 
2 226 SER n 
2 227 GLY n 
2 228 ILE n 
2 229 VAL n 
2 230 GLN n 
2 231 SER n 
2 232 SER n 
2 233 THR n 
2 234 GLY n 
2 235 GLU n 
2 236 TYR n 
2 237 VAL n 
2 238 VAL n 
2 239 MET n 
2 240 THR n 
2 241 THR n 
2 242 HIS n 
2 243 PHE n 
2 244 HIS n 
2 245 LEU n 
2 246 LYS n 
2 247 ARG n 
2 248 LYS n 
2 249 ILE n 
2 250 GLY n 
2 251 TYR n 
2 252 PHE n 
2 253 VAL n 
2 254 ILE n 
2 255 GLN n 
2 256 THR n 
2 257 TYR n 
2 258 LEU n 
2 259 PRO n 
2 260 CYS n 
2 261 ILE n 
2 262 MET n 
2 263 THR n 
2 264 VAL n 
2 265 ILE n 
2 266 LEU n 
2 267 SER n 
2 268 GLN n 
2 269 VAL n 
2 270 SER n 
2 271 PHE n 
2 272 TRP n 
2 273 LEU n 
2 274 ASN n 
2 275 ARG n 
2 276 GLU n 
2 277 SER n 
2 278 VAL n 
2 279 PRO n 
2 280 ALA n 
2 281 ARG n 
2 282 THR n 
2 283 VAL n 
2 284 PHE n 
2 285 GLY n 
2 286 VAL n 
2 287 THR n 
2 288 THR n 
2 289 VAL n 
2 290 LEU n 
2 291 THR n 
2 292 MET n 
2 293 THR n 
2 294 THR n 
2 295 LEU n 
2 296 SER n 
2 297 ILE n 
2 298 SER n 
2 299 ALA n 
2 300 ARG n 
2 301 ASN n 
2 302 SER n 
2 303 LEU n 
2 304 PRO n 
2 305 LYS n 
2 306 VAL n 
2 307 ALA n 
2 308 TYR n 
2 309 ALA n 
2 310 THR n 
2 311 ALA n 
2 312 MET n 
2 313 ASP n 
2 314 TRP n 
2 315 PHE n 
2 316 ILE n 
2 317 ALA n 
2 318 VAL n 
2 319 CYS n 
2 320 TYR n 
2 321 ALA n 
2 322 PHE n 
2 323 VAL n 
2 324 PHE n 
2 325 SER n 
2 326 ALA n 
2 327 LEU n 
2 328 ILE n 
2 329 GLU n 
2 330 PHE n 
2 331 ALA n 
2 332 THR n 
2 333 VAL n 
2 334 ASN n 
2 335 TYR n 
2 336 PHE n 
2 337 THR n 
2 338 LYS n 
2 339 ARG n 
2 340 GLY n 
2 341 TYR n 
2 342 ALA n 
2 343 TRP n 
2 344 ASP n 
2 345 GLY n 
2 346 LYS n 
2 347 SER n 
2 348 VAL n 
2 349 VAL n 
2 350 PRO n 
2 351 GLU n 
2 352 LYS n 
2 353 PRO n 
2 354 LYS n 
2 355 LYS n 
2 356 VAL n 
2 357 LYS n 
2 358 ASP n 
2 359 PRO n 
2 360 LEU n 
2 361 ILE n 
2 362 LYS n 
2 363 LYS n 
2 364 ASN n 
2 365 ASN n 
2 366 THR n 
2 367 TYR n 
2 368 ALA n 
2 369 PRO n 
2 370 THR n 
2 371 ALA n 
2 372 THR n 
2 373 SER n 
2 374 TYR n 
2 375 THR n 
2 376 PRO n 
2 377 ASN n 
2 378 LEU n 
2 379 ALA n 
2 380 ARG n 
2 381 GLY n 
2 382 ASP n 
2 383 PRO n 
2 384 GLY n 
2 385 LEU n 
2 386 ALA n 
2 387 THR n 
2 388 ILE n 
2 389 ALA n 
2 390 LYS n 
2 391 SER n 
2 392 ALA n 
2 393 THR n 
2 394 ILE n 
2 395 GLU n 
2 396 PRO n 
2 397 LYS n 
2 398 GLU n 
2 399 VAL n 
2 400 LYS n 
2 401 PRO n 
2 402 GLU n 
2 403 THR n 
2 404 LYS n 
2 405 PRO n 
2 406 PRO n 
2 407 GLU n 
2 408 PRO n 
2 409 LYS n 
2 410 LYS n 
2 411 THR n 
2 412 PHE n 
2 413 ASN n 
2 414 SER n 
2 415 VAL n 
2 416 SER n 
2 417 LYS n 
2 418 ILE n 
2 419 ASP n 
2 420 ARG n 
2 421 LEU n 
2 422 SER n 
2 423 ARG n 
2 424 ILE n 
2 425 ALA n 
2 426 PHE n 
2 427 PRO n 
2 428 LEU n 
2 429 LEU n 
2 430 PHE n 
2 431 GLY n 
2 432 ILE n 
2 433 PHE n 
2 434 ASN n 
2 435 LEU n 
2 436 VAL n 
2 437 TYR n 
2 438 TRP n 
2 439 ALA n 
2 440 THR n 
2 441 TYR n 
2 442 LEU n 
2 443 ASN n 
2 444 ARG n 
2 445 GLU n 
2 446 PRO n 
2 447 GLN n 
2 448 LEU n 
2 449 LYS n 
2 450 ALA n 
2 451 PRO n 
2 452 THR n 
2 453 PRO n 
2 454 HIS n 
2 455 GLN n 
3 1   MET n 
3 2   SER n 
3 3   SER n 
3 4   PRO n 
3 5   ASN n 
3 6   THR n 
3 7   TRP n 
3 8   SER n 
3 9   ILE n 
3 10  GLY n 
3 11  SER n 
3 12  SER n 
3 13  VAL n 
3 14  TYR n 
3 15  SER n 
3 16  PRO n 
3 17  VAL n 
3 18  PHE n 
3 19  SER n 
3 20  GLN n 
3 21  LYS n 
3 22  MET n 
3 23  THR n 
3 24  LEU n 
3 25  TRP n 
3 26  ILE n 
3 27  LEU n 
3 28  LEU n 
3 29  LEU n 
3 30  LEU n 
3 31  SER n 
3 32  LEU n 
3 33  TYR n 
3 34  PRO n 
3 35  GLY n 
3 36  PHE n 
3 37  THR n 
3 38  SER n 
3 39  GLN n 
3 40  LYS n 
3 41  SER n 
3 42  ASP n 
3 43  ASP n 
3 44  ASP n 
3 45  TYR n 
3 46  GLU n 
3 47  ASP n 
3 48  TYR n 
3 49  ALA n 
3 50  SER n 
3 51  ASN n 
3 52  LYS n 
3 53  THR n 
3 54  TRP n 
3 55  VAL n 
3 56  LEU n 
3 57  THR n 
3 58  PRO n 
3 59  LYS n 
3 60  VAL n 
3 61  PRO n 
3 62  GLU n 
3 63  GLY n 
3 64  ASP n 
3 65  VAL n 
3 66  THR n 
3 67  VAL n 
3 68  ILE n 
3 69  LEU n 
3 70  ASN n 
3 71  ASN n 
3 72  LEU n 
3 73  LEU n 
3 74  GLU n 
3 75  GLY n 
3 76  TYR n 
3 77  ASP n 
3 78  ASN n 
3 79  LYS n 
3 80  LEU n 
3 81  ARG n 
3 82  PRO n 
3 83  ASP n 
3 84  ILE n 
3 85  GLY n 
3 86  VAL n 
3 87  LYS n 
3 88  PRO n 
3 89  THR n 
3 90  LEU n 
3 91  ILE n 
3 92  HIS n 
3 93  THR n 
3 94  ASP n 
3 95  MET n 
3 96  TYR n 
3 97  VAL n 
3 98  ASN n 
3 99  SER n 
3 100 ILE n 
3 101 GLY n 
3 102 PRO n 
3 103 VAL n 
3 104 ASN n 
3 105 ALA n 
3 106 ILE n 
3 107 ASN n 
3 108 MET n 
3 109 GLU n 
3 110 TYR n 
3 111 THR n 
3 112 ILE n 
3 113 ASP n 
3 114 ILE n 
3 115 PHE n 
3 116 PHE n 
3 117 ALA n 
3 118 GLN n 
3 119 THR n 
3 120 TRP n 
3 121 TYR n 
3 122 ASP n 
3 123 ARG n 
3 124 ARG n 
3 125 LEU n 
3 126 LYS n 
3 127 PHE n 
3 128 ASN n 
3 129 SER n 
3 130 THR n 
3 131 ILE n 
3 132 LYS n 
3 133 VAL n 
3 134 LEU n 
3 135 ARG n 
3 136 LEU n 
3 137 ASN n 
3 138 SER n 
3 139 ASN n 
3 140 MET n 
3 141 VAL n 
3 142 GLY n 
3 143 LYS n 
3 144 ILE n 
3 145 TRP n 
3 146 ILE n 
3 147 PRO n 
3 148 ASP n 
3 149 THR n 
3 150 PHE n 
3 151 PHE n 
3 152 ARG n 
3 153 ASN n 
3 154 SER n 
3 155 LYS n 
3 156 LYS n 
3 157 ALA n 
3 158 ASP n 
3 159 ALA n 
3 160 HIS n 
3 161 TRP n 
3 162 ILE n 
3 163 THR n 
3 164 THR n 
3 165 PRO n 
3 166 ASN n 
3 167 ARG n 
3 168 MET n 
3 169 LEU n 
3 170 ARG n 
3 171 ILE n 
3 172 TRP n 
3 173 ASN n 
3 174 ASP n 
3 175 GLY n 
3 176 ARG n 
3 177 VAL n 
3 178 LEU n 
3 179 TYR n 
3 180 THR n 
3 181 LEU n 
3 182 ARG n 
3 183 LEU n 
3 184 THR n 
3 185 ILE n 
3 186 ASP n 
3 187 ALA n 
3 188 GLU n 
3 189 CYS n 
3 190 GLN n 
3 191 LEU n 
3 192 GLN n 
3 193 LEU n 
3 194 HIS n 
3 195 ASN n 
3 196 PHE n 
3 197 PRO n 
3 198 MET n 
3 199 ASP n 
3 200 GLU n 
3 201 HIS n 
3 202 SER n 
3 203 CYS n 
3 204 PRO n 
3 205 LEU n 
3 206 GLU n 
3 207 PHE n 
3 208 SER n 
3 209 SER n 
3 210 TYR n 
3 211 GLY n 
3 212 TYR n 
3 213 PRO n 
3 214 ARG n 
3 215 GLU n 
3 216 GLU n 
3 217 ILE n 
3 218 VAL n 
3 219 TYR n 
3 220 GLN n 
3 221 TRP n 
3 222 LYS n 
3 223 ARG n 
3 224 SER n 
3 225 SER n 
3 226 VAL n 
3 227 GLU n 
3 228 VAL n 
3 229 GLY n 
3 230 ASP n 
3 231 THR n 
3 232 ARG n 
3 233 SER n 
3 234 TRP n 
3 235 ARG n 
3 236 LEU n 
3 237 TYR n 
3 238 GLN n 
3 239 PHE n 
3 240 SER n 
3 241 PHE n 
3 242 VAL n 
3 243 GLY n 
3 244 LEU n 
3 245 ARG n 
3 246 ASN n 
3 247 THR n 
3 248 THR n 
3 249 GLU n 
3 250 VAL n 
3 251 VAL n 
3 252 LYS n 
3 253 THR n 
3 254 THR n 
3 255 SER n 
3 256 GLY n 
3 257 ASP n 
3 258 TYR n 
3 259 VAL n 
3 260 VAL n 
3 261 MET n 
3 262 SER n 
3 263 VAL n 
3 264 TYR n 
3 265 PHE n 
3 266 ASP n 
3 267 LEU n 
3 268 SER n 
3 269 ARG n 
3 270 ARG n 
3 271 MET n 
3 272 GLY n 
3 273 TYR n 
3 274 PHE n 
3 275 THR n 
3 276 ILE n 
3 277 GLN n 
3 278 THR n 
3 279 TYR n 
3 280 ILE n 
3 281 PRO n 
3 282 CYS n 
3 283 THR n 
3 284 LEU n 
3 285 ILE n 
3 286 VAL n 
3 287 VAL n 
3 288 LEU n 
3 289 SER n 
3 290 TRP n 
3 291 VAL n 
3 292 SER n 
3 293 PHE n 
3 294 TRP n 
3 295 ILE n 
3 296 ASN n 
3 297 LYS n 
3 298 ASP n 
3 299 ALA n 
3 300 VAL n 
3 301 PRO n 
3 302 ALA n 
3 303 ARG n 
3 304 THR n 
3 305 SER n 
3 306 LEU n 
3 307 GLY n 
3 308 ILE n 
3 309 THR n 
3 310 THR n 
3 311 VAL n 
3 312 LEU n 
3 313 THR n 
3 314 MET n 
3 315 THR n 
3 316 THR n 
3 317 LEU n 
3 318 SER n 
3 319 THR n 
3 320 ILE n 
3 321 ALA n 
3 322 ARG n 
3 323 LYS n 
3 324 SER n 
3 325 LEU n 
3 326 PRO n 
3 327 LYS n 
3 328 VAL n 
3 329 SER n 
3 330 TYR n 
3 331 VAL n 
3 332 THR n 
3 333 ALA n 
3 334 MET n 
3 335 ASP n 
3 336 LEU n 
3 337 PHE n 
3 338 VAL n 
3 339 SER n 
3 340 VAL n 
3 341 CYS n 
3 342 PHE n 
3 343 ILE n 
3 344 PHE n 
3 345 VAL n 
3 346 PHE n 
3 347 SER n 
3 348 ALA n 
3 349 LEU n 
3 350 VAL n 
3 351 GLU n 
3 352 TYR n 
3 353 GLY n 
3 354 THR n 
3 355 LEU n 
3 356 HIS n 
3 357 TYR n 
3 358 PHE n 
3 359 VAL n 
3 360 SER n 
3 361 ASN n 
3 362 ARG n 
3 363 LYS n 
3 364 PRO n 
3 365 SER n 
3 366 LYS n 
3 367 ASP n 
3 368 LYS n 
3 369 ASP n 
3 370 LYS n 
3 371 LYS n 
3 372 LYS n 
3 373 LYS n 
3 374 ASN n 
3 375 PRO n 
3 376 LEU n 
3 377 LEU n 
3 378 ARG n 
3 379 MET n 
3 380 PHE n 
3 381 SER n 
3 382 PHE n 
3 383 LYS n 
3 384 ALA n 
3 385 PRO n 
3 386 THR n 
3 387 ILE n 
3 388 ASP n 
3 389 ILE n 
3 390 ARG n 
3 391 PRO n 
3 392 ARG n 
3 393 SER n 
3 394 ALA n 
3 395 THR n 
3 396 ILE n 
3 397 GLN n 
3 398 MET n 
3 399 ASN n 
3 400 ASN n 
3 401 ALA n 
3 402 THR n 
3 403 HIS n 
3 404 LEU n 
3 405 GLN n 
3 406 GLU n 
3 407 ARG n 
3 408 ASP n 
3 409 GLU n 
3 410 GLU n 
3 411 TYR n 
3 412 GLY n 
3 413 TYR n 
3 414 GLU n 
3 415 CYS n 
3 416 LEU n 
3 417 ASP n 
3 418 GLY n 
3 419 LYS n 
3 420 ASP n 
3 421 CYS n 
3 422 ALA n 
3 423 SER n 
3 424 PHE n 
3 425 PHE n 
3 426 CYS n 
3 427 CYS n 
3 428 PHE n 
3 429 GLU n 
3 430 ASP n 
3 431 CYS n 
3 432 ARG n 
3 433 THR n 
3 434 GLY n 
3 435 ALA n 
3 436 TRP n 
3 437 ARG n 
3 438 HIS n 
3 439 GLY n 
3 440 ARG n 
3 441 ILE n 
3 442 HIS n 
3 443 ILE n 
3 444 ARG n 
3 445 ILE n 
3 446 ALA n 
3 447 LYS n 
3 448 MET n 
3 449 ASP n 
3 450 SER n 
3 451 TYR n 
3 452 ALA n 
3 453 ARG n 
3 454 ILE n 
3 455 PHE n 
3 456 PHE n 
3 457 PRO n 
3 458 THR n 
3 459 ALA n 
3 460 PHE n 
3 461 CYS n 
3 462 LEU n 
3 463 PHE n 
3 464 ASN n 
3 465 LEU n 
3 466 VAL n 
3 467 TYR n 
3 468 TRP n 
3 469 VAL n 
3 470 SER n 
3 471 TYR n 
3 472 LEU n 
3 473 TYR n 
3 474 LEU n 
4 1   GLU n 
4 2   ILE n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLN n 
4 7   SER n 
4 8   GLY n 
4 9   PRO n 
4 10  GLU n 
4 11  LEU n 
4 12  VAL n 
4 13  LYS n 
4 14  PRO n 
4 15  GLY n 
4 16  THR n 
4 17  SER n 
4 18  VAL n 
4 19  LYS n 
4 20  VAL n 
4 21  SER n 
4 22  CYS n 
4 23  LYS n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  TYR n 
4 28  SER n 
4 29  PHE n 
4 30  THR n 
4 31  ASP n 
4 32  TYR n 
4 33  ASN n 
4 34  MET n 
4 35  TYR n 
4 36  TRP n 
4 37  VAL n 
4 38  LYS n 
4 39  GLN n 
4 40  SER n 
4 41  HIS n 
4 42  GLY n 
4 43  LYS n 
4 44  SER n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  ILE n 
4 49  GLY n 
4 50  TYR n 
4 51  ILE n 
4 52  ASP n 
4 53  PRO n 
4 54  TYR n 
4 55  ASN n 
4 56  ALA n 
4 57  ASP n 
4 58  THR n 
4 59  THR n 
4 60  TYR n 
4 61  ASN n 
4 62  ARG n 
4 63  GLU n 
4 64  PHE n 
4 65  LYS n 
4 66  GLY n 
4 67  LYS n 
4 68  ALA n 
4 69  THR n 
4 70  LEU n 
4 71  THR n 
4 72  VAL n 
4 73  ASP n 
4 74  LYS n 
4 75  SER n 
4 76  SER n 
4 77  SER n 
4 78  THR n 
4 79  ALA n 
4 80  PHE n 
4 81  MET n 
4 82  HIS n 
4 83  LEU n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  THR n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  SER n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  ARG n 
4 99  LYS n 
4 100 ARG n 
4 101 ASN n 
4 102 ASN n 
4 103 PHE n 
4 104 TYR n 
4 105 PHE n 
4 106 ASP n 
4 107 TYR n 
4 108 TRP n 
4 109 GLY n 
4 110 GLN n 
4 111 GLY n 
4 112 THR n 
4 113 PRO n 
4 114 LEU n 
4 115 THR n 
4 116 VAL n 
4 117 SER n 
4 118 SER n 
4 119 ALA n 
4 120 LYS n 
4 121 THR n 
4 122 THR n 
4 123 PRO n 
4 124 PRO n 
4 125 SER n 
4 126 VAL n 
4 127 TYR n 
4 128 PRO n 
4 129 LEU n 
4 130 ALA n 
4 131 PRO n 
4 132 GLY n 
4 133 CYS n 
4 134 GLY n 
4 135 ASP n 
4 136 THR n 
4 137 THR n 
4 138 GLY n 
4 139 SER n 
4 140 SER n 
4 141 VAL n 
4 142 THR n 
4 143 LEU n 
4 144 GLY n 
4 145 CYS n 
4 146 LEU n 
4 147 VAL n 
4 148 LYS n 
4 149 GLY n 
4 150 TYR n 
4 151 PHE n 
4 152 PRO n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 THR n 
4 157 VAL n 
4 158 THR n 
4 159 TRP n 
4 160 ASN n 
4 161 SER n 
4 162 GLY n 
4 163 SER n 
4 164 LEU n 
4 165 SER n 
4 166 SER n 
4 167 SER n 
4 168 VAL n 
4 169 HIS n 
4 170 THR n 
4 171 PHE n 
4 172 PRO n 
4 173 ALA n 
4 174 LEU n 
4 175 LEU n 
4 176 GLN n 
4 177 SER n 
4 178 GLY n 
4 179 LEU n 
4 180 TYR n 
4 181 THR n 
4 182 MET n 
4 183 SER n 
4 184 SER n 
4 185 SER n 
4 186 VAL n 
4 187 THR n 
4 188 VAL n 
4 189 PRO n 
4 190 SER n 
4 191 SER n 
4 192 THR n 
4 193 TRP n 
4 194 PRO n 
4 195 SER n 
4 196 GLN n 
4 197 THR n 
4 198 VAL n 
4 199 THR n 
4 200 CYS n 
4 201 SER n 
4 202 VAL n 
4 203 ALA n 
4 204 HIS n 
4 205 PRO n 
4 206 ALA n 
4 207 SER n 
4 208 SER n 
4 209 THR n 
4 210 THR n 
4 211 VAL n 
4 212 ASP n 
4 213 LYS n 
4 214 LYS n 
4 215 SER n 
4 216 ALA n 
4 217 ALA n 
4 218 LEU n 
4 219 GLU n 
4 220 VAL n 
4 221 LEU n 
4 222 PHE n 
4 223 GLN n 
5 1   TYR n 
5 2   ILE n 
5 3   VAL n 
5 4   MET n 
5 5   THR n 
5 6   GLN n 
5 7   SER n 
5 8   PRO n 
5 9   LYS n 
5 10  SER n 
5 11  MET n 
5 12  SER n 
5 13  MET n 
5 14  SER n 
5 15  LEU n 
5 16  GLY n 
5 17  GLU n 
5 18  ARG n 
5 19  VAL n 
5 20  THR n 
5 21  LEU n 
5 22  SER n 
5 23  CYS n 
5 24  ARG n 
5 25  ALA n 
5 26  SER n 
5 27  GLU n 
5 28  TYR n 
5 29  VAL n 
5 30  GLY n 
5 31  SER n 
5 32  TYR n 
5 33  VAL n 
5 34  SER n 
5 35  TRP n 
5 36  TYR n 
5 37  GLN n 
5 38  GLN n 
5 39  LYS n 
5 40  PRO n 
5 41  GLU n 
5 42  GLN n 
5 43  SER n 
5 44  PRO n 
5 45  LYS n 
5 46  LEU n 
5 47  LEU n 
5 48  ILE n 
5 49  TYR n 
5 50  GLY n 
5 51  ALA n 
5 52  SER n 
5 53  ASN n 
5 54  ARG n 
5 55  TYR n 
5 56  THR n 
5 57  GLY n 
5 58  VAL n 
5 59  PRO n 
5 60  ASP n 
5 61  ARG n 
5 62  PHE n 
5 63  ALA n 
5 64  GLY n 
5 65  SER n 
5 66  GLY n 
5 67  SER n 
5 68  ALA n 
5 69  THR n 
5 70  ASP n 
5 71  PHE n 
5 72  THR n 
5 73  LEU n 
5 74  THR n 
5 75  ILE n 
5 76  THR n 
5 77  SER n 
5 78  VAL n 
5 79  GLN n 
5 80  ALA n 
5 81  GLU n 
5 82  ASP n 
5 83  LEU n 
5 84  ALA n 
5 85  ASP n 
5 86  TYR n 
5 87  HIS n 
5 88  CYS n 
5 89  GLY n 
5 90  GLN n 
5 91  THR n 
5 92  TYR n 
5 93  ASN n 
5 94  TYR n 
5 95  PRO n 
5 96  THR n 
5 97  PHE n 
5 98  GLY n 
5 99  GLY n 
5 100 GLY n 
5 101 THR n 
5 102 LYS n 
5 103 LEU n 
5 104 GLU n 
5 105 ILE n 
5 106 LYS n 
5 107 ARG n 
5 108 ALA n 
5 109 ASP n 
5 110 ALA n 
5 111 ALA n 
5 112 PRO n 
5 113 THR n 
5 114 VAL n 
5 115 SER n 
5 116 ILE n 
5 117 PHE n 
5 118 PRO n 
5 119 PRO n 
5 120 SER n 
5 121 SER n 
5 122 GLU n 
5 123 GLN n 
5 124 LEU n 
5 125 THR n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 ALA n 
5 130 SER n 
5 131 VAL n 
5 132 VAL n 
5 133 CYS n 
5 134 PHE n 
5 135 LEU n 
5 136 ASN n 
5 137 ASN n 
5 138 PHE n 
5 139 TYR n 
5 140 PRO n 
5 141 LYS n 
5 142 ASP n 
5 143 ILE n 
5 144 ASN n 
5 145 VAL n 
5 146 LYS n 
5 147 TRP n 
5 148 LYS n 
5 149 ILE n 
5 150 ASP n 
5 151 GLY n 
5 152 SER n 
5 153 GLU n 
5 154 ARG n 
5 155 GLN n 
5 156 ASN n 
5 157 GLY n 
5 158 VAL n 
5 159 LEU n 
5 160 ASN n 
5 161 SER n 
5 162 TRP n 
5 163 THR n 
5 164 ASP n 
5 165 GLN n 
5 166 ASP n 
5 167 SER n 
5 168 LYS n 
5 169 ASP n 
5 170 SER n 
5 171 THR n 
5 172 TYR n 
5 173 SER n 
5 174 MET n 
5 175 SER n 
5 176 SER n 
5 177 THR n 
5 178 LEU n 
5 179 THR n 
5 180 LEU n 
5 181 THR n 
5 182 LYS n 
5 183 ASP n 
5 184 GLU n 
5 185 TYR n 
5 186 GLU n 
5 187 ARG n 
5 188 HIS n 
5 189 ASN n 
5 190 SER n 
5 191 TYR n 
5 192 THR n 
5 193 CYS n 
5 194 GLU n 
5 195 ALA n 
5 196 THR n 
5 197 HIS n 
5 198 LYS n 
5 199 THR n 
5 200 SER n 
5 201 THR n 
5 202 SER n 
5 203 PRO n 
5 204 ILE n 
5 205 VAL n 
5 206 LYS n 
5 207 SER n 
5 208 PHE n 
5 209 ASN n 
5 210 ARG n 
5 211 ASN n 
5 212 GLU n 
5 213 CYS n 
6 1   MET n 
6 2   ILE n 
6 3   ILE n 
6 4   THR n 
6 5   GLN n 
6 6   MET n 
6 7   TRP n 
6 8   HIS n 
6 9   PHE n 
6 10  TYR n 
6 11  VAL n 
6 12  THR n 
6 13  ARG n 
6 14  VAL n 
6 15  VAL n 
6 16  LEU n 
6 17  LEU n 
6 18  LEU n 
6 19  LEU n 
6 20  ILE n 
6 21  SER n 
6 22  ILE n 
6 23  LEU n 
6 24  PRO n 
6 25  GLY n 
6 26  THR n 
6 27  THR n 
6 28  SER n 
6 29  GLN n 
6 30  GLY n 
6 31  GLU n 
6 32  SER n 
6 33  ARG n 
6 34  ARG n 
6 35  GLN n 
6 36  GLU n 
6 37  PRO n 
6 38  GLY n 
6 39  ASP n 
6 40  PHE n 
6 41  VAL n 
6 42  LYS n 
6 43  GLN n 
6 44  ASP n 
6 45  ILE n 
6 46  GLY n 
6 47  GLY n 
6 48  LEU n 
6 49  SER n 
6 50  PRO n 
6 51  LYS n 
6 52  HIS n 
6 53  ALA n 
6 54  PRO n 
6 55  ASP n 
6 56  ILE n 
6 57  PRO n 
6 58  ASP n 
6 59  ASP n 
6 60  SER n 
6 61  THR n 
6 62  ASP n 
6 63  ASN n 
6 64  ILE n 
6 65  THR n 
6 66  ILE n 
6 67  PHE n 
6 68  THR n 
6 69  ARG n 
6 70  ILE n 
6 71  LEU n 
6 72  ASP n 
6 73  ARG n 
6 74  LEU n 
6 75  LEU n 
6 76  ASP n 
6 77  GLY n 
6 78  TYR n 
6 79  ASP n 
6 80  ASN n 
6 81  ARG n 
6 82  LEU n 
6 83  ARG n 
6 84  PRO n 
6 85  GLY n 
6 86  LEU n 
6 87  GLY n 
6 88  ASP n 
6 89  ALA n 
6 90  VAL n 
6 91  THR n 
6 92  GLU n 
6 93  VAL n 
6 94  LYS n 
6 95  THR n 
6 96  ASP n 
6 97  ILE n 
6 98  TYR n 
6 99  VAL n 
6 100 THR n 
6 101 SER n 
6 102 PHE n 
6 103 GLY n 
6 104 PRO n 
6 105 VAL n 
6 106 SER n 
6 107 ASP n 
6 108 THR n 
6 109 ASP n 
6 110 MET n 
6 111 GLU n 
6 112 TYR n 
6 113 THR n 
6 114 ILE n 
6 115 ASP n 
6 116 VAL n 
6 117 PHE n 
6 118 PHE n 
6 119 ARG n 
6 120 GLN n 
6 121 THR n 
6 122 TRP n 
6 123 HIS n 
6 124 ASP n 
6 125 GLU n 
6 126 ARG n 
6 127 LEU n 
6 128 LYS n 
6 129 PHE n 
6 130 ASP n 
6 131 GLY n 
6 132 PRO n 
6 133 MET n 
6 134 LYS n 
6 135 ILE n 
6 136 LEU n 
6 137 PRO n 
6 138 LEU n 
6 139 ASN n 
6 140 ASN n 
6 141 LEU n 
6 142 LEU n 
6 143 ALA n 
6 144 SER n 
6 145 LYS n 
6 146 ILE n 
6 147 TRP n 
6 148 THR n 
6 149 PRO n 
6 150 ASP n 
6 151 THR n 
6 152 PHE n 
6 153 PHE n 
6 154 HIS n 
6 155 ASN n 
6 156 GLY n 
6 157 LYS n 
6 158 LYS n 
6 159 SER n 
6 160 VAL n 
6 161 ALA n 
6 162 HIS n 
6 163 ASN n 
6 164 MET n 
6 165 THR n 
6 166 THR n 
6 167 PRO n 
6 168 ASN n 
6 169 LYS n 
6 170 LEU n 
6 171 LEU n 
6 172 ARG n 
6 173 LEU n 
6 174 VAL n 
6 175 ASP n 
6 176 ASN n 
6 177 GLY n 
6 178 THR n 
6 179 LEU n 
6 180 LEU n 
6 181 TYR n 
6 182 THR n 
6 183 MET n 
6 184 ARG n 
6 185 LEU n 
6 186 THR n 
6 187 ILE n 
6 188 HIS n 
6 189 ALA n 
6 190 GLU n 
6 191 CYS n 
6 192 PRO n 
6 193 MET n 
6 194 HIS n 
6 195 LEU n 
6 196 GLU n 
6 197 ASP n 
6 198 PHE n 
6 199 PRO n 
6 200 MET n 
6 201 ASP n 
6 202 VAL n 
6 203 HIS n 
6 204 ALA n 
6 205 CYS n 
6 206 PRO n 
6 207 LEU n 
6 208 LYS n 
6 209 PHE n 
6 210 GLY n 
6 211 SER n 
6 212 TYR n 
6 213 ALA n 
6 214 TYR n 
6 215 THR n 
6 216 LYS n 
6 217 ALA n 
6 218 GLU n 
6 219 VAL n 
6 220 ILE n 
6 221 TYR n 
6 222 SER n 
6 223 TRP n 
6 224 THR n 
6 225 LEU n 
6 226 GLY n 
6 227 LYS n 
6 228 ASN n 
6 229 LYS n 
6 230 SER n 
6 231 VAL n 
6 232 GLU n 
6 233 VAL n 
6 234 ALA n 
6 235 GLN n 
6 236 ASP n 
6 237 GLY n 
6 238 SER n 
6 239 ARG n 
6 240 LEU n 
6 241 ASN n 
6 242 GLN n 
6 243 TYR n 
6 244 ASP n 
6 245 LEU n 
6 246 LEU n 
6 247 GLY n 
6 248 HIS n 
6 249 VAL n 
6 250 VAL n 
6 251 GLY n 
6 252 THR n 
6 253 GLU n 
6 254 ILE n 
6 255 ILE n 
6 256 ARG n 
6 257 SER n 
6 258 SER n 
6 259 THR n 
6 260 GLY n 
6 261 GLU n 
6 262 TYR n 
6 263 VAL n 
6 264 VAL n 
6 265 MET n 
6 266 THR n 
6 267 THR n 
6 268 HIS n 
6 269 PHE n 
6 270 HIS n 
6 271 LEU n 
6 272 LYS n 
6 273 ARG n 
6 274 LYS n 
6 275 ILE n 
6 276 GLY n 
6 277 TYR n 
6 278 PHE n 
6 279 VAL n 
6 280 ILE n 
6 281 GLN n 
6 282 THR n 
6 283 TYR n 
6 284 LEU n 
6 285 PRO n 
6 286 CYS n 
6 287 ILE n 
6 288 MET n 
6 289 THR n 
6 290 VAL n 
6 291 ILE n 
6 292 LEU n 
6 293 SER n 
6 294 GLN n 
6 295 VAL n 
6 296 SER n 
6 297 PHE n 
6 298 TRP n 
6 299 LEU n 
6 300 ASN n 
6 301 ARG n 
6 302 GLU n 
6 303 SER n 
6 304 VAL n 
6 305 PRO n 
6 306 ALA n 
6 307 ARG n 
6 308 THR n 
6 309 VAL n 
6 310 PHE n 
6 311 GLY n 
6 312 VAL n 
6 313 THR n 
6 314 THR n 
6 315 VAL n 
6 316 LEU n 
6 317 THR n 
6 318 MET n 
6 319 THR n 
6 320 THR n 
6 321 LEU n 
6 322 SER n 
6 323 ILE n 
6 324 SER n 
6 325 ALA n 
6 326 ARG n 
6 327 ASN n 
6 328 SER n 
6 329 LEU n 
6 330 PRO n 
6 331 LYS n 
6 332 VAL n 
6 333 ALA n 
6 334 TYR n 
6 335 ALA n 
6 336 THR n 
6 337 ALA n 
6 338 MET n 
6 339 ASP n 
6 340 TRP n 
6 341 PHE n 
6 342 ILE n 
6 343 ALA n 
6 344 VAL n 
6 345 CYS n 
6 346 TYR n 
6 347 ALA n 
6 348 PHE n 
6 349 VAL n 
6 350 PHE n 
6 351 SER n 
6 352 ALA n 
6 353 LEU n 
6 354 ILE n 
6 355 GLU n 
6 356 PHE n 
6 357 ALA n 
6 358 THR n 
6 359 VAL n 
6 360 ASN n 
6 361 TYR n 
6 362 PHE n 
6 363 THR n 
6 364 LYS n 
6 365 ARG n 
6 366 SER n 
6 367 TRP n 
6 368 ALA n 
6 369 TRP n 
6 370 GLU n 
6 371 GLY n 
6 372 LYS n 
6 373 LYS n 
6 374 VAL n 
6 375 PRO n 
6 376 GLU n 
6 377 ALA n 
6 378 LEU n 
6 379 GLU n 
6 380 MET n 
6 381 LYS n 
6 382 LYS n 
6 383 LYS n 
6 384 THR n 
6 385 PRO n 
6 386 ALA n 
6 387 ALA n 
6 388 PRO n 
6 389 THR n 
6 390 LYS n 
6 391 LYS n 
6 392 ASN n 
6 393 THR n 
6 394 THR n 
6 395 PHE n 
6 396 ASN n 
6 397 ILE n 
6 398 VAL n 
6 399 GLY n 
6 400 THR n 
6 401 THR n 
6 402 TYR n 
6 403 PRO n 
6 404 ILE n 
6 405 ASN n 
6 406 LEU n 
6 407 ALA n 
6 408 LYS n 
6 409 ASP n 
6 410 THR n 
6 411 GLU n 
6 412 PHE n 
6 413 SER n 
6 414 THR n 
6 415 ILE n 
6 416 SER n 
6 417 LYS n 
6 418 SER n 
6 419 ALA n 
6 420 ALA n 
6 421 ALA n 
6 422 PRO n 
6 423 SER n 
6 424 ALA n 
6 425 SER n 
6 426 SER n 
6 427 THR n 
6 428 PRO n 
6 429 THR n 
6 430 ALA n 
6 431 ILE n 
6 432 ALA n 
6 433 SER n 
6 434 PRO n 
6 435 LYS n 
6 436 ALA n 
6 437 THR n 
6 438 TYR n 
6 439 VAL n 
6 440 GLN n 
6 441 ASP n 
6 442 SER n 
6 443 PRO n 
6 444 ALA n 
6 445 GLU n 
6 446 THR n 
6 447 LYS n 
6 448 THR n 
6 449 TYR n 
6 450 ASN n 
6 451 SER n 
6 452 VAL n 
6 453 SER n 
6 454 LYS n 
6 455 VAL n 
6 456 ASP n 
6 457 LYS n 
6 458 ILE n 
6 459 SER n 
6 460 ARG n 
6 461 ILE n 
6 462 ILE n 
6 463 PHE n 
6 464 PRO n 
6 465 VAL n 
6 466 LEU n 
6 467 PHE n 
6 468 ALA n 
6 469 ILE n 
6 470 PHE n 
6 471 ASN n 
6 472 LEU n 
6 473 VAL n 
6 474 TYR n 
6 475 TRP n 
6 476 ALA n 
6 477 THR n 
6 478 TYR n 
6 479 VAL n 
6 480 ASN n 
6 481 ARG n 
6 482 GLU n 
6 483 SER n 
6 484 ALA n 
6 485 ILE n 
6 486 LYS n 
6 487 GLY n 
6 488 MET n 
6 489 ILE n 
6 490 ARG n 
6 491 LYS n 
6 492 GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
4 1 sample 'Biological sequence' 1 223 'house mouse' ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
5 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 1 512 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 455 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 474 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 492 '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 GBRB2_MOUSE P63137 ? 1 
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
1 
2 UNP GBRA1_MOUSE P62812 ? 2 
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
1 
3 UNP GBRG2_MOUSE P22723 ? 3 
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
1 
4 PDB 8G5H        8G5H   ? 4 ? 1 
5 PDB 8G5H        8G5H   ? 5 ? 1 
6 UNP GBRA3_MOUSE P26049 ? 6 
;MIITQMWHFYVTRVVLLLLISILPGTTSQGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDN
RLRPGLGDAVTEVKTDIYVTSFGPVSDTDMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSV
AHNMTTPNKLLRLVDNGTLLYTMRLTIHAECPMHLEDFPMDVHACPLKFGSYAYTKAEVIYSWTLGKNKSVEVAQDGSRL
NQYDLLGHVVGTEIIRSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTT
LSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPTKKNTTFNIVGT
TYPINLAKDTEFSTISKSAAAPSASSTPTAIASPKATYVQDSPAETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVN
RESAIKGMIRKQ
;
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 8G5H B 1 ? 512 ? P63137 1 ? 512 ? -23 488 
2 2 8G5H C 1 ? 455 ? P62812 1 ? 455 ? -26 428 
3 3 8G5H D 1 ? 474 ? P22723 1 ? 474 ? -37 436 
4 1 8G5H E 1 ? 512 ? P63137 1 ? 512 ? -23 488 
5 4 8G5H J 1 ? 223 ? 8G5H   1 ? 218 ? 1   218 
6 5 8G5H K 1 ? 213 ? 8G5H   1 ? 213 ? 1   213 
7 6 8G5H A 1 ? 492 ? P26049 1 ? 492 ? -27 464 
# 
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 
R5R non-polymer                   . Zolpidem ? 'C19 H21 N3 O'   307.390 
SER 'L-peptide linking'           y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE ? 'C5 H11 N O2'    117.146 
Y4B non-polymer                   . allopregnanolone '3beta-hydroxy-5beta,10alpha,14beta,17alpha-pregnan-20-one; Brexanolone' 
'C21 H34 O2'     318.493 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8G5H 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8G5H 
_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                            2.89 
_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          ? 
# 
_struct.entry_id                     8G5H 
_struct.title                        
;Native GABA-A receptor from the mouse brain, ortho-alpha1-alpha3-beta2-gamma2 subtype, in complex with GABA, Zolpidem, and endogenous neurosteroid
;
_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        8G5H 
_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 1  ? 
E N N 4  ? 
F N N 5  ? 
G N N 6  ? 
H N N 7  ? 
I N N 7  ? 
J N N 7  ? 
K N N 8  ? 
L N N 7  ? 
M N N 7  ? 
N N N 9  ? 
O N N 10 ? 
P N N 11 ? 
Q N N 12 ? 
R N N 13 ? 
S N N 10 ? 
T N N 11 ? 
U N N 14 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 31  ? LYS A 45  ? SER B 7   LYS B 21  1 ? 15 
HELX_P HELX_P2  AA2 ASP A 93  ? SER A 97  ? ASP B 69  SER B 73  5 ? 5  
HELX_P HELX_P3  AA3 ASP A 108 ? LEU A 115 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P4  AA4 GLY A 194 ? ASN A 197 ? GLY B 170 ASN B 173 5 ? 4  
HELX_P HELX_P5  AA5 ASN A 241 ? THR A 249 ? ASN B 217 THR B 225 1 ? 9  
HELX_P HELX_P6  AA6 THR A 249 ? VAL A 262 ? THR B 225 VAL B 238 1 ? 14 
HELX_P HELX_P7  AA7 SER A 263 ? ILE A 266 ? SER B 239 ILE B 242 5 ? 4  
HELX_P HELX_P8  AA8 ALA A 270 ? LEU A 296 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P9  AA9 LYS A 303 ? GLY A 332 ? LYS B 279 GLY B 308 1 ? 30 
HELX_P HELX_P10 AB1 ASP A 483 ? VAL A 511 ? ASP B 459 VAL B 487 1 ? 29 
HELX_P HELX_P11 AB2 ASN B 37  ? ASP B 50  ? ASN C 10  ASP C 23  1 ? 14 
HELX_P HELX_P12 AB3 ASN B 113 ? SER B 118 ? ASN C 86  SER C 91  1 ? 6  
HELX_P HELX_P13 AB4 GLU B 200 ? ARG B 203 ? GLU C 173 ARG C 176 5 ? 4  
HELX_P HELX_P14 AB5 ILE B 249 ? THR B 256 ? ILE C 222 THR C 229 1 ? 8  
HELX_P HELX_P15 AB6 THR B 256 ? LEU B 273 ? THR C 229 LEU C 246 1 ? 18 
HELX_P HELX_P16 AB7 SER B 277 ? SER B 302 ? SER C 250 SER C 275 1 ? 26 
HELX_P HELX_P17 AB8 THR B 310 ? THR B 337 ? THR C 283 THR C 310 1 ? 28 
HELX_P HELX_P18 AB9 SER B 416 ? ASN B 443 ? SER C 389 ASN C 416 1 ? 28 
HELX_P HELX_P19 AC1 ASP C 64  ? GLU C 74  ? ASP D 26  GLU D 36  1 ? 11 
HELX_P HELX_P20 AC2 ASN C 137 ? ILE C 144 ? ASN D 99  ILE D 106 5 ? 8  
HELX_P HELX_P21 AC3 ASP C 230 ? TRP C 234 ? ASP D 192 TRP D 196 5 ? 5  
HELX_P HELX_P22 AC4 GLY C 272 ? THR C 278 ? GLY D 234 THR D 240 1 ? 7  
HELX_P HELX_P23 AC5 THR C 278 ? ILE C 295 ? THR D 240 ILE D 257 1 ? 18 
HELX_P HELX_P24 AC6 ALA C 299 ? LEU C 325 ? ALA D 261 LEU D 287 1 ? 27 
HELX_P HELX_P25 AC7 THR C 332 ? TYR C 357 ? THR D 294 TYR D 319 1 ? 26 
HELX_P HELX_P26 AC8 ASP C 449 ? SER C 470 ? ASP D 411 SER D 432 1 ? 22 
HELX_P HELX_P27 AC9 ASN D 32  ? LYS D 45  ? ASN E 8   LYS E 21  1 ? 14 
HELX_P HELX_P28 AD1 ASP D 108 ? LEU D 115 ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P29 AD2 ASN D 241 ? THR D 249 ? ASN E 217 THR E 225 1 ? 9  
HELX_P HELX_P30 AD3 THR D 249 ? VAL D 262 ? THR E 225 VAL E 238 1 ? 14 
HELX_P HELX_P31 AD4 SER D 263 ? ILE D 266 ? SER E 239 ILE E 242 5 ? 4  
HELX_P HELX_P32 AD5 ALA D 270 ? GLU D 294 ? ALA E 246 GLU E 270 1 ? 25 
HELX_P HELX_P33 AD6 LYS D 303 ? PHE D 331 ? LYS E 279 PHE E 307 1 ? 29 
HELX_P HELX_P34 AD7 VAL D 484 ? VAL D 511 ? VAL E 460 VAL E 487 1 ? 28 
HELX_P HELX_P35 AD8 THR E 87  ? SER E 91  ? THR J 83  SER J 87  5 ? 5  
HELX_P HELX_P36 AD9 ILE G 66  ? ASP G 76  ? ILE A 38  ASP A 48  1 ? 11 
HELX_P HELX_P37 AE1 LEU G 141 ? ILE G 146 ? LEU A 113 ILE A 118 1 ? 6  
HELX_P HELX_P38 AE2 ILE G 275 ? THR G 282 ? ILE A 247 THR A 254 1 ? 8  
HELX_P HELX_P39 AE3 THR G 282 ? LEU G 299 ? THR A 254 LEU A 271 1 ? 18 
HELX_P HELX_P40 AE4 SER G 303 ? LEU G 329 ? SER A 275 LEU A 301 1 ? 27 
HELX_P HELX_P41 AE5 THR G 336 ? PHE G 362 ? THR A 308 PHE A 334 1 ? 27 
HELX_P HELX_P42 AE6 SER G 453 ? VAL G 479 ? SER A 425 VAL A 451 1 ? 27 
# 
_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 160 SG  ? ? ? 1_555 A CYS 174 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf2  disulf ?    ? B CYS 165 SG  ? ? ? 1_555 B CYS 179 SG ? ? C CYS 138 C CYS 152 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf3  disulf ?    ? C CYS 189 SG  ? ? ? 1_555 C CYS 203 SG ? ? D CYS 151 D CYS 165 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf4  disulf ?    ? D CYS 160 SG  ? ? ? 1_555 D CYS 174 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf5  disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E CYS 96  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf6  disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf7  disulf ?    ? G CYS 191 SG  ? ? ? 1_555 G CYS 205 SG ? ? A CYS 163 A CYS 177 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
covale1  covale one  ? A ASN 104 ND2 ? ? ? 1_555 L NAG .   C1 ? ? B ASN 80  L NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale2  covale one  ? A ASN 173 ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 149 M NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale3  covale one  ? B ASN 137 ND2 ? ? ? 1_555 H NAG .   C1 ? ? C ASN 110 F NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale4  covale one  ? C ASN 128 ND2 ? ? ? 1_555 R NAG .   C1 ? ? D ASN 90  D NAG 501 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale5  covale one  ? C ASN 246 ND2 ? ? ? 1_555 N NAG .   C1 ? ? D ASN 208 N NAG 1   1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale6  covale one  ? D ASN 104 ND2 ? ? ? 1_555 I NAG .   C1 ? ? E ASN 80  G NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale7  covale one  ? D ASN 173 ND2 ? ? ? 1_555 J NAG .   C1 ? ? E ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale8  covale one  ? G ASN 163 ND2 ? ? ? 1_555 K NAG .   C1 ? ? A ASN 135 I NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale9  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale10 covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale11 covale both ? H BMA .   O3  ? ? ? 1_555 H MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale12 covale both ? H BMA .   O6  ? ? ? 1_555 H MAN .   C1 ? ? F BMA 3   F MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale13 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale14 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale15 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.456 ? ?               
covale16 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale17 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale18 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale19 covale both ? J BMA .   O3  ? ? ? 1_555 J MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale20 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? H BMA 3   H MAN 5   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale21 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale22 covale both ? K NAG .   O6  ? ? ? 1_555 K FUC .   C1 ? ? I NAG 1   I FUC 7   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale23 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale24 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale25 covale both ? K BMA .   O3  ? ? ? 1_555 K MAN .   C1 ? ? I BMA 3   I MAN 6   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale26 covale both ? K MAN .   O3  ? ? ? 1_555 K MAN .   C1 ? ? I MAN 4   I MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale27 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale28 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? L NAG 2   L BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale29 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? L BMA 3   L MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale30 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? L BMA 3   L MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale31 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale32 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale33 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? M BMA 3   M MAN 4   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale34 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? M BMA 3   M MAN 5   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale35 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale36 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? N NAG 2   N BMA 3   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
# 
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  VAL 133 A . ? VAL 109 B THR 134 A ? THR 110 B 1 -4.90 
2  TYR 167 A . ? TYR 143 B PRO 168 A ? PRO 144 B 1 3.49  
3  MET 138 B . ? MET 111 C THR 139 B ? THR 112 C 1 -5.04 
4  PHE 172 B . ? PHE 145 C PRO 173 B ? PRO 146 C 1 8.04  
5  ILE 162 C . ? ILE 124 D THR 163 C ? THR 125 D 1 -3.15 
6  PHE 196 C . ? PHE 158 D PRO 197 C ? PRO 159 D 1 0.33  
7  VAL 133 D . ? VAL 109 E THR 134 D ? THR 110 E 1 -5.09 
8  TYR 167 D . ? TYR 143 E PRO 168 D ? PRO 144 E 1 5.65  
9  MET 164 G . ? MET 136 A THR 165 G ? THR 137 A 1 -3.95 
10 PHE 198 G . ? PHE 170 A PRO 199 G ? PRO 171 A 1 1.89  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 11 ? 
AA2 ? 4  ? 
AA3 ? 9  ? 
AA4 ? 2  ? 
AA5 ? 3  ? 
AA6 ? 7  ? 
AA7 ? 3  ? 
AA8 ? 8  ? 
AA9 ? 4  ? 
AB1 ? 4  ? 
AB2 ? 6  ? 
AB3 ? 4  ? 
AB4 ? 6  ? 
AB5 ? 8  ? 
AB6 ? 2  ? 
AB7 ? 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 3  ? anti-parallel 
AA1 1 4  ? anti-parallel 
AA1 1 10 ? parallel      
AA1 1 11 ? parallel      
AA1 2 3  ? anti-parallel 
AA1 3 9  ? anti-parallel 
AA1 4 8  ? anti-parallel 
AA1 5 7  ? anti-parallel 
AA1 6 9  ? anti-parallel 
AA1 7 8  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA3 1 3  ? anti-parallel 
AA3 1 8  ? parallel      
AA3 1 9  ? parallel      
AA3 2 3  ? anti-parallel 
AA3 3 7  ? anti-parallel 
AA3 4 6  ? anti-parallel 
AA3 5 7  ? anti-parallel 
AA3 6 7  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 1 7  ? parallel      
AA6 2 6  ? anti-parallel 
AA6 3 5  ? anti-parallel 
AA6 4 6  ? anti-parallel 
AA6 5 6  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 1 7  ? parallel      
AA8 1 8  ? parallel      
AA8 2 6  ? anti-parallel 
AA8 3 5  ? anti-parallel 
AA8 4 6  ? anti-parallel 
AA8 5 6  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB2 1 2  ? parallel      
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB2 5 6  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB3 3 4  ? anti-parallel 
AB4 1 6  ? parallel      
AB4 2 3  ? anti-parallel 
AB4 2 4  ? anti-parallel 
AB4 4 5  ? anti-parallel 
AB4 4 6  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 1 7  ? parallel      
AB5 1 8  ? parallel      
AB5 2 6  ? anti-parallel 
AB5 3 5  ? anti-parallel 
AB5 4 6  ? anti-parallel 
AB5 5 6  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB7 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  VAL A 60  ? SER A 70  ? VAL B 36  SER B 46  
AA1 2  VAL A 74  ? SER A 75  ? VAL B 50  SER B 51  
AA1 3  ASP A 80  ? MET A 85  ? ASP B 56  MET B 61  
AA1 4  GLN A 88  ? TRP A 91  ? GLN B 64  TRP B 67  
AA1 5  LEU A 105 ? LEU A 107 ? LEU B 81  LEU B 83  
AA1 6  LYS A 127 ? VAL A 130 ? LYS B 103 VAL B 106 
AA1 7  ARG A 138 ? LEU A 142 ? ARG B 114 LEU B 118 
AA1 8  VAL A 148 ? LEU A 152 ? VAL B 124 LEU B 128 
AA1 9  ILE A 154 ? ALA A 159 ? ILE B 130 ALA B 135 
AA1 10 ILE A 188 ? TRP A 192 ? ILE B 164 TRP B 168 
AA1 11 VAL A 199 ? THR A 200 ? VAL B 175 THR B 176 
AA2 1  THR A 120 ? PHE A 122 ? THR B 96  PHE B 98  
AA2 2  GLU A 171 ? SER A 180 ? GLU B 147 SER B 156 
AA2 3  GLY A 227 ? ARG A 240 ? GLY B 203 ARG B 216 
AA2 4  PHE A 210 ? PHE A 224 ? PHE B 186 PHE B 200 
AA3 1  THR B 65  ? SER B 75  ? THR C 38  SER C 48  
AA3 2  VAL B 79  ? SER B 80  ? VAL C 52  SER C 53  
AA3 3  GLU B 85  ? LYS B 97  ? GLU C 58  LYS C 70  
AA3 4  VAL B 109 ? LEU B 112 ? VAL C 82  LEU C 85  
AA3 5  VAL B 134 ? ALA B 135 ? VAL C 107 ALA C 108 
AA3 6  LYS B 143 ? THR B 148 ? LYS C 116 THR C 121 
AA3 7  THR B 152 ? GLU B 164 ? THR C 125 GLU C 137 
AA3 8  VAL B 193 ? TRP B 197 ? VAL C 166 TRP C 170 
AA3 9  VAL B 205 ? VAL B 207 ? VAL C 178 VAL C 180 
AA4 1  THR B 125 ? PHE B 127 ? THR C 98  PHE C 100 
AA4 2  PHE B 183 ? SER B 185 ? PHE C 156 SER C 158 
AA5 1  ALA B 176 ? PRO B 180 ? ALA C 149 PRO C 153 
AA5 2  GLU B 235 ? ARG B 247 ? GLU C 208 ARG C 220 
AA5 3  TYR B 217 ? GLN B 230 ? TYR C 190 GLN C 203 
AA6 1  THR C 89  ? ASN C 104 ? THR D 51  ASN D 66  
AA6 2  GLU C 109 ? TYR C 121 ? GLU D 71  TYR D 83  
AA6 3  VAL C 133 ? LEU C 136 ? VAL D 95  LEU D 98  
AA6 4  LYS C 156 ? ALA C 159 ? LYS D 118 ALA D 121 
AA6 5  ARG C 167 ? TRP C 172 ? ARG D 129 TRP D 134 
AA6 6  ARG C 176 ? GLU C 188 ? ARG D 138 GLU D 150 
AA6 7  ILE C 217 ? VAL C 226 ? ILE D 179 VAL D 188 
AA7 1  GLU C 200 ? CYS C 203 ? GLU D 162 CYS D 165 
AA7 2  GLY C 256 ? ARG C 269 ? GLY D 218 ARG D 231 
AA7 3  PHE C 239 ? THR C 253 ? PHE D 201 THR D 215 
AA8 1  VAL D 60  ? SER D 75  ? VAL E 36  SER E 51  
AA8 2  ASP D 80  ? ARG D 92  ? ASP E 56  ARG E 68  
AA8 3  LEU D 105 ? LEU D 107 ? LEU E 81  LEU E 83  
AA8 4  ASP D 125 ? VAL D 130 ? ASP E 101 VAL E 106 
AA8 5  ARG D 138 ? LEU D 142 ? ARG E 114 LEU E 118 
AA8 6  THR D 147 ? ALA D 159 ? THR E 123 ALA E 135 
AA8 7  ILE D 188 ? TRP D 192 ? ILE E 164 TRP E 168 
AA8 8  VAL D 199 ? THR D 200 ? VAL E 175 THR E 176 
AA9 1  TYR D 121 ? PHE D 122 ? TYR E 97  PHE E 98  
AA9 2  GLU D 171 ? GLU D 179 ? GLU E 147 GLU E 155 
AA9 3  GLY D 227 ? ARG D 240 ? GLY E 203 ARG E 216 
AA9 4  PHE D 210 ? PHE D 224 ? PHE E 186 PHE E 200 
AB1 1  GLN E 5   ? GLN E 6   ? GLN J 5   GLN J 6   
AB1 2  VAL E 18  ? LYS E 23  ? VAL J 18  LYS J 23  
AB1 3  THR E 78  ? LEU E 83  ? THR J 77  LEU J 82  
AB1 4  ALA E 68  ? ASP E 73  ? ALA J 67  ASP J 72  
AB2 1  GLU E 10  ? LEU E 11  ? GLU J 10  LEU J 11  
AB2 2  THR E 112 ? THR E 115 ? THR J 107 THR J 110 
AB2 3  ALA E 92  ? ARG E 98  ? ALA J 88  ARG J 94  
AB2 4  MET E 34  ? GLN E 39  ? MET J 34  GLN J 39  
AB2 5  LEU E 45  ? ILE E 51  ? LEU J 45  ILE J 51  
AB2 6  THR E 58  ? TYR E 60  ? THR J 57  TYR J 59  
AB3 1  MET F 4   ? THR F 5   ? MET K 4   THR K 5   
AB3 2  VAL F 19  ? ALA F 25  ? VAL K 19  ALA K 25  
AB3 3  ASP F 70  ? ILE F 75  ? ASP K 70  ILE K 75  
AB3 4  PHE F 62  ? GLY F 66  ? PHE K 62  GLY K 66  
AB4 1  SER F 10  ? SER F 12  ? SER K 10  SER K 12  
AB4 2  SER F 34  ? GLN F 38  ? SER K 34  GLN K 38  
AB4 3  LYS F 45  ? ILE F 48  ? LYS K 45  ILE K 48  
AB4 4  ASP F 85  ? GLN F 90  ? ASP K 85  GLN K 90  
AB4 5  THR F 96  ? PHE F 97  ? THR K 96  PHE K 97  
AB4 6  THR F 101 ? GLU F 104 ? THR K 101 GLU K 104 
AB5 1  THR G 91  ? SER G 106 ? THR A 63  SER A 78  
AB5 2  GLU G 111 ? HIS G 123 ? GLU A 83  HIS A 95  
AB5 3  ILE G 135 ? LEU G 138 ? ILE A 107 LEU A 110 
AB5 4  GLY G 156 ? ALA G 161 ? GLY A 128 ALA A 133 
AB5 5  LYS G 169 ? VAL G 174 ? LYS A 141 VAL A 146 
AB5 6  THR G 178 ? GLU G 190 ? THR A 150 GLU A 162 
AB5 7  VAL G 219 ? TRP G 223 ? VAL A 191 TRP A 195 
AB5 8  VAL G 231 ? VAL G 233 ? VAL A 203 VAL A 205 
AB6 1  THR G 151 ? PHE G 152 ? THR A 123 PHE A 124 
AB6 2  GLY G 210 ? SER G 211 ? GLY A 182 SER A 183 
AB7 1  ALA G 204 ? CYS G 205 ? ALA A 176 CYS A 177 
AB7 2  GLU G 261 ? HIS G 270 ? GLU A 233 HIS A 242 
AB7 3  GLY G 247 ? ARG G 256 ? GLY A 219 ARG A 228 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 3  N ALA A 69  ? N ALA B 45  O THR A 84  ? O THR B 60  
AA1 1 4  N GLY A 63  ? N GLY B 39  O ALA A 90  ? O ALA B 66  
AA1 1 10 N VAL A 60  ? N VAL B 36  O GLU A 189 ? O GLU B 165 
AA1 1 11 N ILE A 68  ? N ILE B 44  O THR A 200 ? O THR B 176 
AA1 2 3  N SER A 75  ? N SER B 51  O ASP A 80  ? O ASP B 56  
AA1 3 9  N LEU A 83  ? N LEU B 59  O THR A 156 ? O THR B 132 
AA1 4 8  N GLN A 89  ? N GLN B 65  O TYR A 150 ? O TYR B 126 
AA1 5 7  N LEU A 107 ? N LEU B 83  O ILE A 140 ? O ILE B 116 
AA1 6 9  N LYS A 127 ? N LYS B 103 O THR A 157 ? O THR B 133 
AA1 7 8  N MET A 139 ? N MET B 115 O GLY A 151 ? O GLY B 127 
AA2 1 2  N TYR A 121 ? N TYR B 97  O GLU A 179 ? O GLU B 155 
AA2 2 3  N GLN A 172 ? N GLN B 148 O LEU A 238 ? O LEU B 214 
AA2 3 4  O GLY A 227 ? O GLY B 203 N PHE A 224 ? N PHE B 200 
AA3 1 3  N LYS B 68  ? N LYS C 41  O SER B 95  ? O SER C 68  
AA3 1 8  N THR B 65  ? N THR C 38  O VAL B 194 ? O VAL C 167 
AA3 1 9  N VAL B 73  ? N VAL C 46  O VAL B 206 ? O VAL C 179 
AA3 2 3  N SER B 80  ? N SER C 53  O GLU B 85  ? O GLU C 58  
AA3 3 7  N PHE B 92  ? N PHE C 65  O MET B 157 ? O MET C 130 
AA3 4 6  N LEU B 112 ? N LEU C 85  O LEU B 145 ? O LEU C 118 
AA3 5 7  N VAL B 134 ? N VAL C 107 O THR B 160 ? O THR C 133 
AA3 6 7  N THR B 148 ? N THR C 121 O THR B 152 ? O THR C 125 
AA4 1 2  N PHE B 126 ? N PHE C 99  O GLY B 184 ? O GLY C 157 
AA5 1 2  N HIS B 177 ? N HIS C 150 O LEU B 245 ? O LEU C 218 
AA5 2 3  O HIS B 242 ? O HIS C 215 N THR B 223 ? N THR C 196 
AA6 1 2  N ASP C 94  ? N ASP D 56  O ALA C 117 ? O ALA D 79  
AA6 1 7  N ILE C 91  ? N ILE D 53  O VAL C 218 ? O VAL D 180 
AA6 2 6  N ILE C 112 ? N ILE D 74  O ILE C 185 ? O ILE D 147 
AA6 3 5  N LEU C 134 ? N LEU D 96  O ILE C 171 ? O ILE D 133 
AA6 4 6  N ASP C 158 ? N ASP D 120 O THR C 184 ? O THR D 146 
AA6 5 6  N ARG C 170 ? N ARG D 132 O LEU C 178 ? O LEU D 140 
AA7 1 2  N CYS C 203 ? N CYS D 165 O PHE C 265 ? O PHE D 227 
AA7 2 3  O TYR C 264 ? O TYR D 226 N ARG C 245 ? N ARG D 207 
AA8 1 2  N GLY D 63  ? N GLY E 39  O ALA D 90  ? O ALA E 66  
AA8 1 7  N VAL D 62  ? N VAL E 38  O GLU D 189 ? O GLU E 165 
AA8 1 8  N ILE D 68  ? N ILE E 44  O THR D 200 ? O THR E 176 
AA8 2 6  N LEU D 83  ? N LEU E 59  O THR D 156 ? O THR E 132 
AA8 3 5  N LEU D 105 ? N LEU E 81  O LEU D 142 ? O LEU E 118 
AA8 4 6  N LYS D 126 ? N LYS E 102 O THR D 157 ? O THR E 133 
AA8 5 6  N ARG D 141 ? N ARG E 117 O LEU D 149 ? O LEU E 125 
AA9 1 2  N TYR D 121 ? N TYR E 97  O GLU D 179 ? O GLU E 155 
AA9 2 3  N LEU D 176 ? N LEU E 152 O LEU D 234 ? O LEU E 210 
AA9 3 4  O ARG D 231 ? O ARG E 207 N LYS D 220 ? N LYS E 196 
AB1 1 2  N GLN E 5   ? N GLN J 5   O LYS E 23  ? O LYS J 23  
AB1 2 3  N CYS E 22  ? N CYS J 22  O ALA E 79  ? O ALA J 78  
AB1 3 4  O PHE E 80  ? O PHE J 79  N THR E 71  ? N THR J 70  
AB2 1 2  N GLU E 10  ? N GLU J 10  O PRO E 113 ? O PRO J 108 
AB2 2 3  O LEU E 114 ? O LEU J 109 N ALA E 92  ? N ALA J 88  
AB2 3 4  O TYR E 95  ? O TYR J 91  N VAL E 37  ? N VAL J 37  
AB2 4 5  N LYS E 38  ? N LYS J 38  O GLU E 46  ? O GLU J 46  
AB2 5 6  N TYR E 50  ? N TYR J 50  O THR E 59  ? O THR J 58  
AB3 1 2  N THR F 5   ? N THR K 5   O ARG F 24  ? O ARG K 24  
AB3 2 3  N LEU F 21  ? N LEU K 21  O LEU F 73  ? O LEU K 73  
AB3 3 4  O THR F 74  ? O THR K 74  N ALA F 63  ? N ALA K 63  
AB4 1 6  N MET F 11  ? N MET K 11  O LYS F 102 ? O LYS K 102 
AB4 2 3  N GLN F 37  ? N GLN K 37  O LYS F 45  ? O LYS K 45  
AB4 2 4  N TYR F 36  ? N TYR K 36  O HIS F 87  ? O HIS K 87  
AB4 4 5  N GLN F 90  ? N GLN K 90  O THR F 96  ? O THR K 96  
AB4 4 6  N TYR F 86  ? N TYR K 86  O THR F 101 ? O THR K 101 
AB5 1 2  N LYS G 94  ? N LYS A 66  O THR G 121 ? O THR A 93  
AB5 1 7  N VAL G 93  ? N VAL A 65  O ILE G 220 ? O ILE A 192 
AB5 1 8  N VAL G 99  ? N VAL A 71  O GLU G 232 ? O GLU A 204 
AB5 2 6  N PHE G 118 ? N PHE A 90  O MET G 183 ? O MET A 155 
AB5 3 5  N LEU G 138 ? N LEU A 110 O LEU G 171 ? O LEU A 143 
AB5 4 6  N LYS G 158 ? N LYS A 130 O HIS G 188 ? O HIS A 160 
AB5 5 6  N LEU G 170 ? N LEU A 142 O THR G 182 ? O THR A 154 
AB6 1 2  N PHE G 152 ? N PHE A 124 O GLY G 210 ? O GLY A 182 
AB7 1 2  N CYS G 205 ? N CYS A 177 O PHE G 269 ? O PHE A 241 
AB7 2 3  O HIS G 270 ? O HIS A 242 N GLY G 247 ? N GLY A 219 
# 
_atom_sites.entry_id                    8G5H 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER A 1  31  ? 155.628 199.840 167.677 1.00 150.82 ? 7   SER B N   1 
ATOM   2     C CA  . SER A 1  31  ? 156.653 200.649 167.029 1.00 153.56 ? 7   SER B CA  1 
ATOM   3     C C   . SER A 1  31  ? 157.489 199.809 166.074 1.00 153.16 ? 7   SER B C   1 
ATOM   4     O O   . SER A 1  31  ? 157.442 200.002 164.858 1.00 149.25 ? 7   SER B O   1 
ATOM   5     C CB  . SER A 1  31  ? 157.559 201.304 168.073 1.00 152.04 ? 7   SER B CB  1 
ATOM   6     O OG  . SER A 1  31  ? 158.641 201.979 167.455 1.00 152.80 ? 7   SER B OG  1 
ATOM   7     N N   . ASN A 1  32  ? 158.261 198.876 166.634 1.00 150.12 ? 8   ASN B N   1 
ATOM   8     C CA  . ASN A 1  32  ? 159.138 198.055 165.808 1.00 148.02 ? 8   ASN B CA  1 
ATOM   9     C C   . ASN A 1  32  ? 158.335 197.197 164.840 1.00 148.08 ? 8   ASN B C   1 
ATOM   10    O O   . ASN A 1  32  ? 158.698 197.070 163.665 1.00 148.70 ? 8   ASN B O   1 
ATOM   11    C CB  . ASN A 1  32  ? 160.025 197.181 166.692 1.00 147.70 ? 8   ASN B CB  1 
ATOM   12    C CG  . ASN A 1  32  ? 161.313 196.780 166.005 1.00 147.94 ? 8   ASN B CG  1 
ATOM   13    O OD1 . ASN A 1  32  ? 161.387 196.729 164.778 1.00 146.57 ? 8   ASN B OD1 1 
ATOM   14    N ND2 . ASN A 1  32  ? 162.340 196.498 166.797 1.00 146.90 ? 8   ASN B ND2 1 
ATOM   15    N N   . MET A 1  33  ? 157.238 196.601 165.311 1.00 139.97 ? 9   MET B N   1 
ATOM   16    C CA  . MET A 1  33  ? 156.399 195.806 164.424 1.00 138.83 ? 9   MET B CA  1 
ATOM   17    C C   . MET A 1  33  ? 155.677 196.671 163.401 1.00 140.97 ? 9   MET B C   1 
ATOM   18    O O   . MET A 1  33  ? 155.275 196.161 162.350 1.00 142.25 ? 9   MET B O   1 
ATOM   19    C CB  . MET A 1  33  ? 155.387 194.998 165.236 1.00 135.84 ? 9   MET B CB  1 
ATOM   20    C CG  . MET A 1  33  ? 154.527 194.066 164.399 1.00 134.10 ? 9   MET B CG  1 
ATOM   21    S SD  . MET A 1  33  ? 153.713 192.791 165.381 1.00 137.50 ? 9   MET B SD  1 
ATOM   22    C CE  . MET A 1  33  ? 152.798 193.786 166.555 1.00 136.85 ? 9   MET B CE  1 
ATOM   23    N N   . SER A 1  34  ? 155.497 197.962 163.685 1.00 138.81 ? 10  SER B N   1 
ATOM   24    C CA  . SER A 1  34  ? 154.997 198.874 162.663 1.00 138.38 ? 10  SER B CA  1 
ATOM   25    C C   . SER A 1  34  ? 156.038 199.087 161.572 1.00 137.23 ? 10  SER B C   1 
ATOM   26    O O   . SER A 1  34  ? 155.704 199.123 160.383 1.00 135.35 ? 10  SER B O   1 
ATOM   27    C CB  . SER A 1  34  ? 154.605 200.207 163.297 1.00 138.63 ? 10  SER B CB  1 
ATOM   28    O OG  . SER A 1  34  ? 155.736 200.865 163.840 1.00 139.39 ? 10  SER B OG  1 
ATOM   29    N N   . LEU A 1  35  ? 157.307 199.231 161.962 1.00 126.20 ? 11  LEU B N   1 
ATOM   30    C CA  . LEU A 1  35  ? 158.372 199.387 160.978 1.00 125.31 ? 11  LEU B CA  1 
ATOM   31    C C   . LEU A 1  35  ? 158.499 198.144 160.109 1.00 126.88 ? 11  LEU B C   1 
ATOM   32    O O   . LEU A 1  35  ? 158.711 198.244 158.895 1.00 127.97 ? 11  LEU B O   1 
ATOM   33    C CB  . LEU A 1  35  ? 159.691 199.689 161.689 1.00 125.40 ? 11  LEU B CB  1 
ATOM   34    C CG  . LEU A 1  35  ? 160.964 199.742 160.841 1.00 125.10 ? 11  LEU B CG  1 
ATOM   35    C CD1 . LEU A 1  35  ? 160.807 200.688 159.662 1.00 122.88 ? 11  LEU B CD1 1 
ATOM   36    C CD2 . LEU A 1  35  ? 162.137 200.165 161.707 1.00 126.02 ? 11  LEU B CD2 1 
ATOM   37    N N   . VAL A 1  36  ? 158.377 196.961 160.714 1.00 125.38 ? 12  VAL B N   1 
ATOM   38    C CA  . VAL A 1  36  ? 158.439 195.723 159.943 1.00 122.35 ? 12  VAL B CA  1 
ATOM   39    C C   . VAL A 1  36  ? 157.305 195.675 158.929 1.00 123.78 ? 12  VAL B C   1 
ATOM   40    O O   . VAL A 1  36  ? 157.480 195.193 157.804 1.00 126.74 ? 12  VAL B O   1 
ATOM   41    C CB  . VAL A 1  36  ? 158.408 194.506 160.885 1.00 120.32 ? 12  VAL B CB  1 
ATOM   42    C CG1 . VAL A 1  36  ? 158.225 193.223 160.095 1.00 114.51 ? 12  VAL B CG1 1 
ATOM   43    C CG2 . VAL A 1  36  ? 159.683 194.438 161.703 1.00 121.56 ? 12  VAL B CG2 1 
ATOM   44    N N   . LYS A 1  37  ? 156.126 196.171 159.308 1.00 122.28 ? 13  LYS B N   1 
ATOM   45    C CA  . LYS A 1  37  ? 154.991 196.167 158.391 1.00 122.34 ? 13  LYS B CA  1 
ATOM   46    C C   . LYS A 1  37  ? 155.288 197.002 157.152 1.00 124.32 ? 13  LYS B C   1 
ATOM   47    O O   . LYS A 1  37  ? 155.020 196.578 156.023 1.00 125.16 ? 13  LYS B O   1 
ATOM   48    C CB  . LYS A 1  37  ? 153.745 196.687 159.110 1.00 125.60 ? 13  LYS B CB  1 
ATOM   49    C CG  . LYS A 1  37  ? 152.607 197.120 158.192 1.00 128.96 ? 13  LYS B CG  1 
ATOM   50    C CD  . LYS A 1  37  ? 151.341 197.406 158.980 1.00 128.06 ? 13  LYS B CD  1 
ATOM   51    C CE  . LYS A 1  37  ? 150.243 197.956 158.083 1.00 128.44 ? 13  LYS B CE  1 
ATOM   52    N NZ  . LYS A 1  37  ? 149.874 197.006 156.999 1.00 126.09 ? 13  LYS B NZ  1 
ATOM   53    N N   . GLU A 1  38  ? 155.843 198.198 157.348 1.00 127.72 ? 14  GLU B N   1 
ATOM   54    C CA  . GLU A 1  38  ? 156.151 199.063 156.215 1.00 126.73 ? 14  GLU B CA  1 
ATOM   55    C C   . GLU A 1  38  ? 157.200 198.428 155.313 1.00 127.60 ? 14  GLU B C   1 
ATOM   56    O O   . GLU A 1  38  ? 157.100 198.504 154.083 1.00 131.76 ? 14  GLU B O   1 
ATOM   57    C CB  . GLU A 1  38  ? 156.625 200.425 156.717 1.00 129.78 ? 14  GLU B CB  1 
ATOM   58    C CG  . GLU A 1  38  ? 155.549 201.209 157.456 1.00 132.18 ? 14  GLU B CG  1 
ATOM   59    C CD  . GLU A 1  38  ? 156.105 202.368 158.262 1.00 132.47 ? 14  GLU B CD  1 
ATOM   60    O OE1 . GLU A 1  38  ? 157.227 202.246 158.796 1.00 131.74 ? 14  GLU B OE1 1 
ATOM   61    O OE2 . GLU A 1  38  ? 155.415 203.404 158.363 1.00 131.55 ? 14  GLU B OE2 1 
ATOM   62    N N   . THR A 1  39  ? 158.215 197.798 155.906 1.00 120.09 ? 15  THR B N   1 
ATOM   63    C CA  . THR A 1  39  ? 159.250 197.151 155.108 1.00 121.83 ? 15  THR B CA  1 
ATOM   64    C C   . THR A 1  39  ? 158.672 196.007 154.284 1.00 121.34 ? 15  THR B C   1 
ATOM   65    O O   . THR A 1  39  ? 158.882 195.936 153.069 1.00 122.08 ? 15  THR B O   1 
ATOM   66    C CB  . THR A 1  39  ? 160.371 196.644 156.016 1.00 118.82 ? 15  THR B CB  1 
ATOM   67    O OG1 . THR A 1  39  ? 161.040 197.757 156.622 1.00 118.58 ? 15  THR B OG1 1 
ATOM   68    C CG2 . THR A 1  39  ? 161.375 195.824 155.223 1.00 117.23 ? 15  THR B CG2 1 
ATOM   69    N N   . VAL A 1  40  ? 157.927 195.107 154.929 1.00 111.94 ? 16  VAL B N   1 
ATOM   70    C CA  . VAL A 1  40  ? 157.379 193.958 154.216 1.00 108.30 ? 16  VAL B CA  1 
ATOM   71    C C   . VAL A 1  40  ? 156.367 194.404 153.173 1.00 112.47 ? 16  VAL B C   1 
ATOM   72    O O   . VAL A 1  40  ? 156.256 193.793 152.104 1.00 119.29 ? 16  VAL B O   1 
ATOM   73    C CB  . VAL A 1  40  ? 156.762 192.959 155.208 1.00 107.31 ? 16  VAL B CB  1 
ATOM   74    C CG1 . VAL A 1  40  ? 156.126 191.786 154.462 1.00 105.80 ? 16  VAL B CG1 1 
ATOM   75    C CG2 . VAL A 1  40  ? 157.824 192.482 156.187 1.00 112.96 ? 16  VAL B CG2 1 
ATOM   76    N N   . ASP A 1  41  ? 155.602 195.456 153.464 1.00 118.89 ? 17  ASP B N   1 
ATOM   77    C CA  . ASP A 1  41  ? 154.689 195.995 152.463 1.00 118.11 ? 17  ASP B CA  1 
ATOM   78    C C   . ASP A 1  41  ? 155.459 196.548 151.272 1.00 118.79 ? 17  ASP B C   1 
ATOM   79    O O   . ASP A 1  41  ? 155.007 196.439 150.126 1.00 121.13 ? 17  ASP B O   1 
ATOM   80    C CB  . ASP A 1  41  ? 153.811 197.077 153.092 1.00 124.40 ? 17  ASP B CB  1 
ATOM   81    C CG  . ASP A 1  41  ? 152.771 197.624 152.132 1.00 127.15 ? 17  ASP B CG  1 
ATOM   82    O OD1 . ASP A 1  41  ? 153.150 198.246 151.117 1.00 124.66 ? 17  ASP B OD1 1 
ATOM   83    O OD2 . ASP A 1  41  ? 151.565 197.431 152.393 1.00 130.39 ? 17  ASP B OD2 1 
ATOM   84    N N   . ARG A 1  42  ? 156.620 197.156 151.523 1.00 119.94 ? 18  ARG B N   1 
ATOM   85    C CA  . ARG A 1  42  ? 157.411 197.714 150.432 1.00 120.52 ? 18  ARG B CA  1 
ATOM   86    C C   . ARG A 1  42  ? 157.863 196.626 149.467 1.00 122.44 ? 18  ARG B C   1 
ATOM   87    O O   . ARG A 1  42  ? 157.836 196.820 148.247 1.00 125.82 ? 18  ARG B O   1 
ATOM   88    C CB  . ARG A 1  42  ? 158.614 198.471 150.996 1.00 121.50 ? 18  ARG B CB  1 
ATOM   89    C CG  . ARG A 1  42  ? 159.509 199.105 149.942 1.00 123.11 ? 18  ARG B CG  1 
ATOM   90    C CD  . ARG A 1  42  ? 160.574 199.984 150.576 1.00 121.48 ? 18  ARG B CD  1 
ATOM   91    N NE  . ARG A 1  42  ? 161.440 199.241 151.485 1.00 125.71 ? 18  ARG B NE  1 
ATOM   92    C CZ  . ARG A 1  42  ? 162.448 198.464 151.108 1.00 126.68 ? 18  ARG B CZ  1 
ATOM   93    N NH1 . ARG A 1  42  ? 162.737 198.269 149.831 1.00 124.05 ? 18  ARG B NH1 1 
ATOM   94    N NH2 . ARG A 1  42  ? 163.186 197.864 152.038 1.00 123.98 ? 18  ARG B NH2 1 
ATOM   95    N N   . LEU A 1  43  ? 158.283 195.474 149.993 1.00 113.69 ? 19  LEU B N   1 
ATOM   96    C CA  . LEU A 1  43  ? 158.792 194.411 149.131 1.00 113.00 ? 19  LEU B CA  1 
ATOM   97    C C   . LEU A 1  43  ? 157.709 193.895 148.193 1.00 113.28 ? 19  LEU B C   1 
ATOM   98    O O   . LEU A 1  43  ? 157.941 193.722 146.991 1.00 115.86 ? 19  LEU B O   1 
ATOM   99    C CB  . LEU A 1  43  ? 159.342 193.263 149.978 1.00 110.43 ? 19  LEU B CB  1 
ATOM   100   C CG  . LEU A 1  43  ? 160.313 193.607 151.106 1.00 115.47 ? 19  LEU B CG  1 
ATOM   101   C CD1 . LEU A 1  43  ? 160.829 192.335 151.745 1.00 112.26 ? 19  LEU B CD1 1 
ATOM   102   C CD2 . LEU A 1  43  ? 161.463 194.463 150.606 1.00 117.27 ? 19  LEU B CD2 1 
ATOM   103   N N   . LEU A 1  44  ? 156.514 193.643 148.727 1.00 104.04 ? 20  LEU B N   1 
ATOM   104   C CA  . LEU A 1  44  ? 155.483 192.945 147.970 1.00 105.65 ? 20  LEU B CA  1 
ATOM   105   C C   . LEU A 1  44  ? 154.748 193.839 146.979 1.00 110.11 ? 20  LEU B C   1 
ATOM   106   O O   . LEU A 1  44  ? 154.125 193.317 146.050 1.00 113.89 ? 20  LEU B O   1 
ATOM   107   C CB  . LEU A 1  44  ? 154.473 192.308 148.926 1.00 107.03 ? 20  LEU B CB  1 
ATOM   108   C CG  . LEU A 1  44  ? 154.808 190.902 149.433 1.00 102.96 ? 20  LEU B CG  1 
ATOM   109   C CD1 . LEU A 1  44  ? 154.700 189.883 148.311 1.00 101.15 ? 20  LEU B CD1 1 
ATOM   110   C CD2 . LEU A 1  44  ? 156.192 190.858 150.055 1.00 104.19 ? 20  LEU B CD2 1 
ATOM   111   N N   . LYS A 1  45  ? 154.796 195.158 147.144 1.00 122.59 ? 21  LYS B N   1 
ATOM   112   C CA  . LYS A 1  45  ? 154.120 196.047 146.210 1.00 122.75 ? 21  LYS B CA  1 
ATOM   113   C C   . LYS A 1  45  ? 154.958 196.202 144.949 1.00 125.03 ? 21  LYS B C   1 
ATOM   114   O O   . LYS A 1  45  ? 156.162 196.468 145.021 1.00 123.58 ? 21  LYS B O   1 
ATOM   115   C CB  . LYS A 1  45  ? 153.859 197.410 146.846 1.00 122.02 ? 21  LYS B CB  1 
ATOM   116   C CG  . LYS A 1  45  ? 153.077 198.354 145.944 1.00 123.17 ? 21  LYS B CG  1 
ATOM   117   C CD  . LYS A 1  45  ? 152.321 199.414 146.735 1.00 126.46 ? 21  LYS B CD  1 
ATOM   118   C CE  . LYS A 1  45  ? 153.254 200.419 147.394 1.00 125.72 ? 21  LYS B CE  1 
ATOM   119   N NZ  . LYS A 1  45  ? 154.014 201.222 146.397 1.00 124.67 ? 21  LYS B NZ  1 
ATOM   120   N N   . GLY A 1  46  ? 154.319 196.035 143.795 1.00 114.17 ? 22  GLY B N   1 
ATOM   121   C CA  . GLY A 1  46  ? 155.033 196.055 142.536 1.00 111.03 ? 22  GLY B CA  1 
ATOM   122   C C   . GLY A 1  46  ? 155.858 194.820 142.267 1.00 114.59 ? 22  GLY B C   1 
ATOM   123   O O   . GLY A 1  46  ? 156.655 194.816 141.326 1.00 116.45 ? 22  GLY B O   1 
ATOM   124   N N   . TYR A 1  47  ? 155.687 193.768 143.061 1.00 100.48 ? 23  TYR B N   1 
ATOM   125   C CA  . TYR A 1  47  ? 156.443 192.533 142.903 1.00 95.50  ? 23  TYR B CA  1 
ATOM   126   C C   . TYR A 1  47  ? 155.717 191.660 141.888 1.00 102.46 ? 23  TYR B C   1 
ATOM   127   O O   . TYR A 1  47  ? 154.621 191.160 142.161 1.00 104.27 ? 23  TYR B O   1 
ATOM   128   C CB  . TYR A 1  47  ? 156.587 191.824 144.245 1.00 90.77  ? 23  TYR B CB  1 
ATOM   129   C CG  . TYR A 1  47  ? 157.440 190.580 144.198 1.00 90.60  ? 23  TYR B CG  1 
ATOM   130   C CD1 . TYR A 1  47  ? 156.897 189.356 143.840 1.00 96.14  ? 23  TYR B CD1 1 
ATOM   131   C CD2 . TYR A 1  47  ? 158.788 190.629 144.519 1.00 95.64  ? 23  TYR B CD2 1 
ATOM   132   C CE1 . TYR A 1  47  ? 157.670 188.221 143.793 1.00 94.68  ? 23  TYR B CE1 1 
ATOM   133   C CE2 . TYR A 1  47  ? 159.570 189.495 144.478 1.00 98.87  ? 23  TYR B CE2 1 
ATOM   134   C CZ  . TYR A 1  47  ? 159.004 188.295 144.115 1.00 98.02  ? 23  TYR B CZ  1 
ATOM   135   O OH  . TYR A 1  47  ? 159.778 187.162 144.072 1.00 102.83 ? 23  TYR B OH  1 
ATOM   136   N N   . ASP A 1  48  ? 156.327 191.470 140.722 1.00 107.92 ? 24  ASP B N   1 
ATOM   137   C CA  . ASP A 1  48  ? 155.728 190.680 139.648 1.00 102.77 ? 24  ASP B CA  1 
ATOM   138   C C   . ASP A 1  48  ? 156.111 189.222 139.859 1.00 102.59 ? 24  ASP B C   1 
ATOM   139   O O   . ASP A 1  48  ? 157.246 188.819 139.597 1.00 105.17 ? 24  ASP B O   1 
ATOM   140   C CB  . ASP A 1  48  ? 156.185 191.186 138.286 1.00 102.52 ? 24  ASP B CB  1 
ATOM   141   C CG  . ASP A 1  48  ? 155.303 190.694 137.158 1.00 106.89 ? 24  ASP B CG  1 
ATOM   142   O OD1 . ASP A 1  48  ? 154.657 189.638 137.321 1.00 101.65 ? 24  ASP B OD1 1 
ATOM   143   O OD2 . ASP A 1  48  ? 155.252 191.366 136.108 1.00 111.90 ? 24  ASP B OD2 1 
ATOM   144   N N   . ILE A 1  49  ? 155.151 188.423 140.328 1.00 89.37  ? 25  ILE B N   1 
ATOM   145   C CA  . ILE A 1  49  ? 155.392 187.003 140.553 1.00 87.19  ? 25  ILE B CA  1 
ATOM   146   C C   . ILE A 1  49  ? 155.707 186.269 139.257 1.00 90.38  ? 25  ILE B C   1 
ATOM   147   O O   . ILE A 1  49  ? 156.281 185.176 139.292 1.00 94.51  ? 25  ILE B O   1 
ATOM   148   C CB  . ILE A 1  49  ? 154.177 186.369 141.264 1.00 88.71  ? 25  ILE B CB  1 
ATOM   149   C CG1 . ILE A 1  49  ? 154.464 184.913 141.634 1.00 88.81  ? 25  ILE B CG1 1 
ATOM   150   C CG2 . ILE A 1  49  ? 152.934 186.431 140.385 1.00 94.67  ? 25  ILE B CG2 1 
ATOM   151   C CD1 . ILE A 1  49  ? 153.418 184.297 142.530 1.00 89.11  ? 25  ILE B CD1 1 
ATOM   152   N N   . ARG A 1  50  ? 155.341 186.836 138.107 1.00 95.82  ? 26  ARG B N   1 
ATOM   153   C CA  . ARG A 1  50  ? 155.580 186.152 136.840 1.00 98.46  ? 26  ARG B CA  1 
ATOM   154   C C   . ARG A 1  50  ? 157.059 186.126 136.475 1.00 98.59  ? 26  ARG B C   1 
ATOM   155   O O   . ARG A 1  50  ? 157.511 185.191 135.805 1.00 96.89  ? 26  ARG B O   1 
ATOM   156   C CB  . ARG A 1  50  ? 154.774 186.823 135.729 1.00 97.76  ? 26  ARG B CB  1 
ATOM   157   C CG  . ARG A 1  50  ? 153.272 186.713 135.908 1.00 95.08  ? 26  ARG B CG  1 
ATOM   158   C CD  . ARG A 1  50  ? 152.527 187.705 135.038 1.00 95.88  ? 26  ARG B CD  1 
ATOM   159   N NE  . ARG A 1  50  ? 152.709 189.076 135.497 1.00 96.80  ? 26  ARG B NE  1 
ATOM   160   C CZ  . ARG A 1  50  ? 152.056 190.124 135.013 1.00 101.03 ? 26  ARG B CZ  1 
ATOM   161   N NH1 . ARG A 1  50  ? 151.160 190.001 134.048 1.00 101.79 ? 26  ARG B NH1 1 
ATOM   162   N NH2 . ARG A 1  50  ? 152.307 191.329 135.513 1.00 102.44 ? 26  ARG B NH2 1 
ATOM   163   N N   . LEU A 1  51  ? 157.825 187.124 136.905 1.00 96.44  ? 27  LEU B N   1 
ATOM   164   C CA  . LEU A 1  51  ? 159.222 187.271 136.518 1.00 93.12  ? 27  LEU B CA  1 
ATOM   165   C C   . LEU A 1  51  ? 160.131 186.694 137.595 1.00 99.16  ? 27  LEU B C   1 
ATOM   166   O O   . LEU A 1  51  ? 159.936 186.958 138.785 1.00 103.11 ? 27  LEU B O   1 
ATOM   167   C CB  . LEU A 1  51  ? 159.561 188.743 136.288 1.00 92.54  ? 27  LEU B CB  1 
ATOM   168   C CG  . LEU A 1  51  ? 158.602 189.516 135.387 1.00 97.18  ? 27  LEU B CG  1 
ATOM   169   C CD1 . LEU A 1  51  ? 159.082 190.941 135.224 1.00 105.18 ? 27  LEU B CD1 1 
ATOM   170   C CD2 . LEU A 1  51  ? 158.463 188.843 134.035 1.00 97.35  ? 27  LEU B CD2 1 
ATOM   171   N N   . ARG A 1  52  ? 161.127 185.917 137.172 1.00 100.14 ? 28  ARG B N   1 
ATOM   172   C CA  . ARG A 1  52  ? 162.109 185.372 138.092 1.00 94.02  ? 28  ARG B CA  1 
ATOM   173   C C   . ARG A 1  52  ? 163.068 186.475 138.529 1.00 100.65 ? 28  ARG B C   1 
ATOM   174   O O   . ARG A 1  52  ? 163.091 187.559 137.943 1.00 102.06 ? 28  ARG B O   1 
ATOM   175   C CB  . ARG A 1  52  ? 162.876 184.222 137.438 1.00 89.66  ? 28  ARG B CB  1 
ATOM   176   C CG  . ARG A 1  52  ? 163.805 184.640 136.302 1.00 91.26  ? 28  ARG B CG  1 
ATOM   177   C CD  . ARG A 1  52  ? 164.589 183.469 135.760 1.00 92.92  ? 28  ARG B CD  1 
ATOM   178   N NE  . ARG A 1  52  ? 165.504 183.888 134.706 1.00 91.04  ? 28  ARG B NE  1 
ATOM   179   C CZ  . ARG A 1  52  ? 166.651 184.520 134.909 1.00 98.20  ? 28  ARG B CZ  1 
ATOM   180   N NH1 . ARG A 1  52  ? 167.061 184.844 136.125 1.00 95.98  ? 28  ARG B NH1 1 
ATOM   181   N NH2 . ARG A 1  52  ? 167.406 184.842 133.864 1.00 101.54 ? 28  ARG B NH2 1 
ATOM   182   N N   . PRO A 1  53  ? 163.866 186.236 139.570 1.00 98.11  ? 29  PRO B N   1 
ATOM   183   C CA  . PRO A 1  53  ? 164.952 187.171 139.878 1.00 95.82  ? 29  PRO B CA  1 
ATOM   184   C C   . PRO A 1  53  ? 165.899 187.304 138.696 1.00 101.40 ? 29  PRO B C   1 
ATOM   185   O O   . PRO A 1  53  ? 166.302 186.313 138.085 1.00 98.40  ? 29  PRO B O   1 
ATOM   186   C CB  . PRO A 1  53  ? 165.645 186.530 141.083 1.00 92.58  ? 29  PRO B CB  1 
ATOM   187   C CG  . PRO A 1  53  ? 164.621 185.666 141.698 1.00 92.11  ? 29  PRO B CG  1 
ATOM   188   C CD  . PRO A 1  53  ? 163.753 185.175 140.584 1.00 92.12  ? 29  PRO B CD  1 
ATOM   189   N N   . ASP A 1  54  ? 166.263 188.547 138.386 1.00 114.54 ? 30  ASP B N   1 
ATOM   190   C CA  . ASP A 1  54  ? 167.124 188.851 137.247 1.00 112.41 ? 30  ASP B CA  1 
ATOM   191   C C   . ASP A 1  54  ? 166.531 188.287 135.954 1.00 116.43 ? 30  ASP B C   1 
ATOM   192   O O   . ASP A 1  54  ? 167.148 187.486 135.253 1.00 122.64 ? 30  ASP B O   1 
ATOM   193   C CB  . ASP A 1  54  ? 168.540 188.312 137.478 1.00 109.28 ? 30  ASP B CB  1 
ATOM   194   C CG  . ASP A 1  54  ? 169.162 188.834 138.753 1.00 117.98 ? 30  ASP B CG  1 
ATOM   195   O OD1 . ASP A 1  54  ? 168.756 188.377 139.841 1.00 119.19 ? 30  ASP B OD1 1 
ATOM   196   O OD2 . ASP A 1  54  ? 170.060 189.697 138.669 1.00 119.28 ? 30  ASP B OD2 1 
ATOM   197   N N   . PHE A 1  55  ? 165.306 188.710 135.655 1.00 104.86 ? 31  PHE B N   1 
ATOM   198   C CA  . PHE A 1  55  ? 164.672 188.294 134.413 1.00 101.38 ? 31  PHE B CA  1 
ATOM   199   C C   . PHE A 1  55  ? 165.390 188.933 133.234 1.00 104.63 ? 31  PHE B C   1 
ATOM   200   O O   . PHE A 1  55  ? 165.731 190.118 133.263 1.00 112.26 ? 31  PHE B O   1 
ATOM   201   C CB  . PHE A 1  55  ? 163.195 188.680 134.411 1.00 104.05 ? 31  PHE B CB  1 
ATOM   202   C CG  . PHE A 1  55  ? 162.390 187.988 133.349 1.00 109.93 ? 31  PHE B CG  1 
ATOM   203   C CD1 . PHE A 1  55  ? 161.954 186.687 133.528 1.00 108.33 ? 31  PHE B CD1 1 
ATOM   204   C CD2 . PHE A 1  55  ? 162.061 188.640 132.176 1.00 110.94 ? 31  PHE B CD2 1 
ATOM   205   C CE1 . PHE A 1  55  ? 161.211 186.049 132.557 1.00 104.43 ? 31  PHE B CE1 1 
ATOM   206   C CE2 . PHE A 1  55  ? 161.317 188.005 131.203 1.00 109.50 ? 31  PHE B CE2 1 
ATOM   207   C CZ  . PHE A 1  55  ? 160.893 186.709 131.395 1.00 109.64 ? 31  PHE B CZ  1 
ATOM   208   N N   . GLY A 1  56  ? 165.626 188.141 132.193 1.00 103.41 ? 32  GLY B N   1 
ATOM   209   C CA  . GLY A 1  56  ? 166.417 188.627 131.074 1.00 106.23 ? 32  GLY B CA  1 
ATOM   210   C C   . GLY A 1  56  ? 167.821 189.006 131.485 1.00 108.98 ? 32  GLY B C   1 
ATOM   211   O O   . GLY A 1  56  ? 168.391 189.962 130.947 1.00 111.03 ? 32  GLY B O   1 
ATOM   212   N N   . GLY A 1  57  ? 168.390 188.272 132.437 1.00 104.71 ? 33  GLY B N   1 
ATOM   213   C CA  . GLY A 1  57  ? 169.717 188.534 132.935 1.00 101.57 ? 33  GLY B CA  1 
ATOM   214   C C   . GLY A 1  57  ? 170.434 187.232 133.226 1.00 102.71 ? 33  GLY B C   1 
ATOM   215   O O   . GLY A 1  57  ? 170.065 186.178 132.699 1.00 100.18 ? 33  GLY B O   1 
ATOM   216   N N   . PRO A 1  58  ? 171.472 187.264 134.061 1.00 108.11 ? 34  PRO B N   1 
ATOM   217   C CA  . PRO A 1  58  ? 172.172 186.026 134.381 1.00 105.82 ? 34  PRO B CA  1 
ATOM   218   C C   . PRO A 1  58  ? 171.260 185.081 135.135 1.00 103.41 ? 34  PRO B C   1 
ATOM   219   O O   . PRO A 1  58  ? 170.336 185.520 135.843 1.00 101.45 ? 34  PRO B O   1 
ATOM   220   C CB  . PRO A 1  58  ? 173.345 186.498 135.250 1.00 105.57 ? 34  PRO B CB  1 
ATOM   221   C CG  . PRO A 1  58  ? 172.886 187.773 135.839 1.00 107.17 ? 34  PRO B CG  1 
ATOM   222   C CD  . PRO A 1  58  ? 172.032 188.413 134.794 1.00 106.93 ? 34  PRO B CD  1 
ATOM   223   N N   . PRO A 1  59  ? 171.469 183.770 135.004 1.00 86.01  ? 35  PRO B N   1 
ATOM   224   C CA  . PRO A 1  59  ? 170.600 182.827 135.715 1.00 88.35  ? 35  PRO B CA  1 
ATOM   225   C C   . PRO A 1  59  ? 170.740 182.978 137.221 1.00 95.75  ? 35  PRO B C   1 
ATOM   226   O O   . PRO A 1  59  ? 171.819 183.264 137.742 1.00 101.05 ? 35  PRO B O   1 
ATOM   227   C CB  . PRO A 1  59  ? 171.095 181.459 135.239 1.00 79.75  ? 35  PRO B CB  1 
ATOM   228   C CG  . PRO A 1  59  ? 172.512 181.683 134.888 1.00 87.23  ? 35  PRO B CG  1 
ATOM   229   C CD  . PRO A 1  59  ? 172.580 183.076 134.330 1.00 86.60  ? 35  PRO B CD  1 
ATOM   230   N N   . VAL A 1  60  ? 169.628 182.789 137.921 1.00 90.78  ? 36  VAL B N   1 
ATOM   231   C CA  . VAL A 1  60  ? 169.629 182.852 139.378 1.00 82.17  ? 36  VAL B CA  1 
ATOM   232   C C   . VAL A 1  60  ? 170.132 181.522 139.920 1.00 89.29  ? 36  VAL B C   1 
ATOM   233   O O   . VAL A 1  60  ? 169.685 180.453 139.489 1.00 100.27 ? 36  VAL B O   1 
ATOM   234   C CB  . VAL A 1  60  ? 168.226 183.185 139.912 1.00 78.52  ? 36  VAL B CB  1 
ATOM   235   C CG1 . VAL A 1  60  ? 167.268 182.020 139.710 1.00 80.19  ? 36  VAL B CG1 1 
ATOM   236   C CG2 . VAL A 1  60  ? 168.297 183.565 141.377 1.00 85.28  ? 36  VAL B CG2 1 
ATOM   237   N N   . ALA A 1  61  ? 171.077 181.583 140.855 1.00 79.90  ? 37  ALA B N   1 
ATOM   238   C CA  . ALA A 1  61  ? 171.681 180.392 141.440 1.00 80.58  ? 37  ALA B CA  1 
ATOM   239   C C   . ALA A 1  61  ? 170.962 180.076 142.744 1.00 80.59  ? 37  ALA B C   1 
ATOM   240   O O   . ALA A 1  61  ? 171.161 180.764 143.750 1.00 87.44  ? 37  ALA B O   1 
ATOM   241   C CB  . ALA A 1  61  ? 173.174 180.598 141.680 1.00 80.07  ? 37  ALA B CB  1 
ATOM   242   N N   . VAL A 1  62  ? 170.134 179.035 142.729 1.00 76.59  ? 38  VAL B N   1 
ATOM   243   C CA  . VAL A 1  62  ? 169.388 178.611 143.907 1.00 79.91  ? 38  VAL B CA  1 
ATOM   244   C C   . VAL A 1  62  ? 170.127 177.446 144.546 1.00 84.57  ? 38  VAL B C   1 
ATOM   245   O O   . VAL A 1  62  ? 170.539 176.506 143.855 1.00 97.92  ? 38  VAL B O   1 
ATOM   246   C CB  . VAL A 1  62  ? 167.935 178.236 143.551 1.00 76.09  ? 38  VAL B CB  1 
ATOM   247   C CG1 . VAL A 1  62  ? 167.340 179.257 142.593 1.00 79.46  ? 38  VAL B CG1 1 
ATOM   248   C CG2 . VAL A 1  62  ? 167.838 176.850 142.947 1.00 80.10  ? 38  VAL B CG2 1 
ATOM   249   N N   . GLY A 1  63  ? 170.324 177.520 145.856 1.00 89.53  ? 39  GLY B N   1 
ATOM   250   C CA  . GLY A 1  63  ? 170.966 176.461 146.604 1.00 90.78  ? 39  GLY B CA  1 
ATOM   251   C C   . GLY A 1  63  ? 169.934 175.611 147.318 1.00 98.63  ? 39  GLY B C   1 
ATOM   252   O O   . GLY A 1  63  ? 168.914 176.115 147.780 1.00 102.82 ? 39  GLY B O   1 
ATOM   253   N N   . MET A 1  64  ? 170.209 174.312 147.408 1.00 95.02  ? 40  MET B N   1 
ATOM   254   C CA  . MET A 1  64  ? 169.267 173.355 147.970 1.00 87.92  ? 40  MET B CA  1 
ATOM   255   C C   . MET A 1  64  ? 169.949 172.509 149.030 1.00 92.56  ? 40  MET B C   1 
ATOM   256   O O   . MET A 1  64  ? 170.979 171.883 148.766 1.00 103.80 ? 40  MET B O   1 
ATOM   257   C CB  . MET A 1  64  ? 168.698 172.461 146.874 1.00 75.15  ? 40  MET B CB  1 
ATOM   258   C CG  . MET A 1  64  ? 168.275 173.231 145.648 1.00 85.28  ? 40  MET B CG  1 
ATOM   259   S SD  . MET A 1  64  ? 166.998 172.384 144.720 1.00 110.47 ? 40  MET B SD  1 
ATOM   260   C CE  . MET A 1  64  ? 166.531 173.676 143.580 1.00 94.63  ? 40  MET B CE  1 
ATOM   261   N N   . ASN A 1  65  ? 169.365 172.492 150.225 1.00 84.33  ? 41  ASN B N   1 
ATOM   262   C CA  . ASN A 1  65  ? 169.777 171.608 151.303 1.00 85.59  ? 41  ASN B CA  1 
ATOM   263   C C   . ASN A 1  65  ? 168.549 170.876 151.815 1.00 86.79  ? 41  ASN B C   1 
ATOM   264   O O   . ASN A 1  65  ? 167.491 171.482 152.002 1.00 92.99  ? 41  ASN B O   1 
ATOM   265   C CB  . ASN A 1  65  ? 170.453 172.379 152.442 1.00 85.12  ? 41  ASN B CB  1 
ATOM   266   C CG  . ASN A 1  65  ? 169.723 173.661 152.795 1.00 95.26  ? 41  ASN B CG  1 
ATOM   267   O OD1 . ASN A 1  65  ? 169.086 174.280 151.943 1.00 97.94  ? 41  ASN B OD1 1 
ATOM   268   N ND2 . ASN A 1  65  ? 169.820 174.071 154.054 1.00 94.22  ? 41  ASN B ND2 1 
ATOM   269   N N   . ILE A 1  66  ? 168.695 169.575 152.043 1.00 81.07  ? 42  ILE B N   1 
ATOM   270   C CA  . ILE A 1  66  ? 167.588 168.706 152.415 1.00 76.90  ? 42  ILE B CA  1 
ATOM   271   C C   . ILE A 1  66  ? 167.902 168.075 153.762 1.00 86.22  ? 42  ILE B C   1 
ATOM   272   O O   . ILE A 1  66  ? 169.064 167.845 154.106 1.00 92.49  ? 42  ILE B O   1 
ATOM   273   C CB  . ILE A 1  66  ? 167.333 167.621 151.342 1.00 66.98  ? 42  ILE B CB  1 
ATOM   274   C CG1 . ILE A 1  66  ? 167.053 168.272 149.985 1.00 78.01  ? 42  ILE B CG1 1 
ATOM   275   C CG2 . ILE A 1  66  ? 166.165 166.722 151.748 1.00 67.92  ? 42  ILE B CG2 1 
ATOM   276   C CD1 . ILE A 1  66  ? 166.999 167.300 148.830 1.00 82.64  ? 42  ILE B CD1 1 
ATOM   277   N N   . ASP A 1  67  ? 166.850 167.816 154.537 1.00 96.54  ? 43  ASP B N   1 
ATOM   278   C CA  . ASP A 1  67  ? 166.938 167.025 155.760 1.00 96.39  ? 43  ASP B CA  1 
ATOM   279   C C   . ASP A 1  67  ? 165.916 165.905 155.651 1.00 92.72  ? 43  ASP B C   1 
ATOM   280   O O   . ASP A 1  67  ? 164.710 166.149 155.753 1.00 98.47  ? 43  ASP B O   1 
ATOM   281   C CB  . ASP A 1  67  ? 166.685 167.877 157.003 1.00 98.95  ? 43  ASP B CB  1 
ATOM   282   C CG  . ASP A 1  67  ? 167.726 168.958 157.194 1.00 109.36 ? 43  ASP B CG  1 
ATOM   283   O OD1 . ASP A 1  67  ? 168.757 168.927 156.490 1.00 105.88 ? 43  ASP B OD1 1 
ATOM   284   O OD2 . ASP A 1  67  ? 167.514 169.841 158.050 1.00 106.43 ? 43  ASP B OD2 1 
ATOM   285   N N   . ILE A 1  68  ? 166.395 164.681 155.441 1.00 89.49  ? 44  ILE B N   1 
ATOM   286   C CA  . ILE A 1  68  ? 165.498 163.546 155.275 1.00 86.70  ? 44  ILE B CA  1 
ATOM   287   C C   . ILE A 1  68  ? 164.817 163.251 156.602 1.00 91.02  ? 44  ILE B C   1 
ATOM   288   O O   . ILE A 1  68  ? 165.463 163.221 157.657 1.00 99.74  ? 44  ILE B O   1 
ATOM   289   C CB  . ILE A 1  68  ? 166.265 162.316 154.764 1.00 88.72  ? 44  ILE B CB  1 
ATOM   290   C CG1 . ILE A 1  68  ? 167.065 162.640 153.495 1.00 87.35  ? 44  ILE B CG1 1 
ATOM   291   C CG2 . ILE A 1  68  ? 165.304 161.163 154.504 1.00 86.90  ? 44  ILE B CG2 1 
ATOM   292   C CD1 . ILE A 1  68  ? 166.235 163.130 152.321 1.00 85.62  ? 44  ILE B CD1 1 
ATOM   293   N N   . ALA A 1  69  ? 163.502 163.042 156.556 1.00 83.10  ? 45  ALA B N   1 
ATOM   294   C CA  . ALA A 1  69  ? 162.744 162.622 157.723 1.00 83.28  ? 45  ALA B CA  1 
ATOM   295   C C   . ALA A 1  69  ? 162.397 161.141 157.698 1.00 90.60  ? 45  ALA B C   1 
ATOM   296   O O   . ALA A 1  69  ? 162.186 160.556 158.765 1.00 97.47  ? 45  ALA B O   1 
ATOM   297   C CB  . ALA A 1  69  ? 161.452 163.438 157.836 1.00 86.88  ? 45  ALA B CB  1 
ATOM   298   N N   . SER A 1  70  ? 162.340 160.523 156.521 1.00 91.81  ? 46  SER B N   1 
ATOM   299   C CA  . SER A 1  70  ? 162.066 159.096 156.427 1.00 92.86  ? 46  SER B CA  1 
ATOM   300   C C   . SER A 1  70  ? 162.177 158.652 154.975 1.00 99.44  ? 46  SER B C   1 
ATOM   301   O O   . SER A 1  70  ? 161.964 159.442 154.053 1.00 103.72 ? 46  SER B O   1 
ATOM   302   C CB  . SER A 1  70  ? 160.674 158.760 156.974 1.00 91.17  ? 46  SER B CB  1 
ATOM   303   O OG  . SER A 1  70  ? 160.613 158.942 158.377 1.00 96.26  ? 46  SER B OG  1 
ATOM   304   N N   . ILE A 1  71  ? 162.529 157.379 154.791 1.00 94.76  ? 47  ILE B N   1 
ATOM   305   C CA  . ILE A 1  71  ? 162.454 156.708 153.496 1.00 93.09  ? 47  ILE B CA  1 
ATOM   306   C C   . ILE A 1  71  ? 161.540 155.505 153.702 1.00 93.88  ? 47  ILE B C   1 
ATOM   307   O O   . ILE A 1  71  ? 161.776 154.413 153.178 1.00 104.85 ? 47  ILE B O   1 
ATOM   308   C CB  . ILE A 1  71  ? 163.856 156.336 152.967 1.00 91.10  ? 47  ILE B CB  1 
ATOM   309   C CG1 . ILE A 1  71  ? 164.678 157.615 152.761 1.00 94.82  ? 47  ILE B CG1 1 
ATOM   310   C CG2 . ILE A 1  71  ? 163.794 155.579 151.626 1.00 94.30  ? 47  ILE B CG2 1 
ATOM   311   C CD1 . ILE A 1  71  ? 165.950 157.667 153.534 1.00 100.89 ? 47  ILE B CD1 1 
ATOM   312   N N   . ASP A 1  72  ? 160.499 155.693 154.507 1.00 95.21  ? 48  ASP B N   1 
ATOM   313   C CA  . ASP A 1  72  ? 159.597 154.599 154.833 1.00 101.13 ? 48  ASP B CA  1 
ATOM   314   C C   . ASP A 1  72  ? 158.902 154.073 153.583 1.00 101.81 ? 48  ASP B C   1 
ATOM   315   O O   . ASP A 1  72  ? 158.728 154.785 152.591 1.00 103.99 ? 48  ASP B O   1 
ATOM   316   C CB  . ASP A 1  72  ? 158.551 155.061 155.844 1.00 106.19 ? 48  ASP B CB  1 
ATOM   317   C CG  . ASP A 1  72  ? 157.769 156.262 155.358 1.00 114.33 ? 48  ASP B CG  1 
ATOM   318   O OD1 . ASP A 1  72  ? 158.299 157.002 154.504 1.00 114.59 ? 48  ASP B OD1 1 
ATOM   319   O OD2 . ASP A 1  72  ? 156.632 156.467 155.830 1.00 116.34 ? 48  ASP B OD2 1 
ATOM   320   N N   . MET A 1  73  ? 158.494 152.805 153.647 1.00 110.34 ? 49  MET B N   1 
ATOM   321   C CA  . MET A 1  73  ? 157.724 152.153 152.588 1.00 112.08 ? 49  MET B CA  1 
ATOM   322   C C   . MET A 1  73  ? 158.490 152.160 151.262 1.00 111.40 ? 49  MET B C   1 
ATOM   323   O O   . MET A 1  73  ? 158.084 152.767 150.271 1.00 113.60 ? 49  MET B O   1 
ATOM   324   C CB  . MET A 1  73  ? 156.353 152.820 152.427 1.00 111.90 ? 49  MET B CB  1 
ATOM   325   C CG  . MET A 1  73  ? 155.528 152.892 153.707 1.00 117.25 ? 49  MET B CG  1 
ATOM   326   S SD  . MET A 1  73  ? 155.352 151.318 154.573 1.00 139.56 ? 49  MET B SD  1 
ATOM   327   C CE  . MET A 1  73  ? 154.762 150.257 153.256 1.00 117.42 ? 49  MET B CE  1 
ATOM   328   N N   . VAL A 1  74  ? 159.623 151.461 151.279 1.00 97.84  ? 50  VAL B N   1 
ATOM   329   C CA  . VAL A 1  74  ? 160.355 151.138 150.054 1.00 98.06  ? 50  VAL B CA  1 
ATOM   330   C C   . VAL A 1  74  ? 159.677 149.895 149.486 1.00 98.03  ? 50  VAL B C   1 
ATOM   331   O O   . VAL A 1  74  ? 160.107 148.766 149.709 1.00 99.08  ? 50  VAL B O   1 
ATOM   332   C CB  . VAL A 1  74  ? 161.840 150.920 150.310 1.00 92.27  ? 50  VAL B CB  1 
ATOM   333   C CG1 . VAL A 1  74  ? 162.537 150.493 149.030 1.00 93.67  ? 50  VAL B CG1 1 
ATOM   334   C CG2 . VAL A 1  74  ? 162.473 152.181 150.859 1.00 93.22  ? 50  VAL B CG2 1 
ATOM   335   N N   . SER A 1  75  ? 158.603 150.110 148.728 1.00 117.75 ? 51  SER B N   1 
ATOM   336   C CA  . SER A 1  75  ? 157.773 149.025 148.215 1.00 114.57 ? 51  SER B CA  1 
ATOM   337   C C   . SER A 1  75  ? 158.225 148.680 146.803 1.00 116.47 ? 51  SER B C   1 
ATOM   338   O O   . SER A 1  75  ? 158.024 149.463 145.870 1.00 120.33 ? 51  SER B O   1 
ATOM   339   C CB  . SER A 1  75  ? 156.298 149.415 148.235 1.00 122.41 ? 51  SER B CB  1 
ATOM   340   O OG  . SER A 1  75  ? 155.822 149.560 149.561 1.00 128.87 ? 51  SER B OG  1 
ATOM   341   N N   . GLU A 1  76  ? 158.831 147.503 146.647 1.00 125.38 ? 52  GLU B N   1 
ATOM   342   C CA  . GLU A 1  76  ? 159.201 147.034 145.319 1.00 126.02 ? 52  GLU B CA  1 
ATOM   343   C C   . GLU A 1  76  ? 157.998 146.591 144.497 1.00 127.00 ? 52  GLU B C   1 
ATOM   344   O O   . GLU A 1  76  ? 158.131 146.433 143.281 1.00 131.69 ? 52  GLU B O   1 
ATOM   345   C CB  . GLU A 1  76  ? 160.209 145.883 145.413 1.00 127.99 ? 52  GLU B CB  1 
ATOM   346   C CG  . GLU A 1  76  ? 159.738 144.650 146.199 1.00 131.80 ? 52  GLU B CG  1 
ATOM   347   C CD  . GLU A 1  76  ? 160.072 144.695 147.685 1.00 132.64 ? 52  GLU B CD  1 
ATOM   348   O OE1 . GLU A 1  76  ? 160.931 145.505 148.095 1.00 132.74 ? 52  GLU B OE1 1 
ATOM   349   O OE2 . GLU A 1  76  ? 159.470 143.911 148.448 1.00 132.36 ? 52  GLU B OE2 1 
ATOM   350   N N   . VAL A 1  77  ? 156.836 146.389 145.122 1.00 125.65 ? 53  VAL B N   1 
ATOM   351   C CA  . VAL A 1  77  ? 155.665 145.946 144.372 1.00 129.13 ? 53  VAL B CA  1 
ATOM   352   C C   . VAL A 1  77  ? 155.188 147.046 143.433 1.00 130.04 ? 53  VAL B C   1 
ATOM   353   O O   . VAL A 1  77  ? 154.820 146.781 142.282 1.00 130.89 ? 53  VAL B O   1 
ATOM   354   C CB  . VAL A 1  77  ? 154.552 145.484 145.333 1.00 128.49 ? 53  VAL B CB  1 
ATOM   355   C CG1 . VAL A 1  77  ? 155.088 144.439 146.296 1.00 129.73 ? 53  VAL B CG1 1 
ATOM   356   C CG2 . VAL A 1  77  ? 153.958 146.653 146.101 1.00 127.90 ? 53  VAL B CG2 1 
ATOM   357   N N   . ASN A 1  78  ? 155.190 148.293 143.900 1.00 114.05 ? 54  ASN B N   1 
ATOM   358   C CA  . ASN A 1  78  ? 154.906 149.445 143.059 1.00 106.06 ? 54  ASN B CA  1 
ATOM   359   C C   . ASN A 1  78  ? 156.169 150.073 142.489 1.00 111.23 ? 54  ASN B C   1 
ATOM   360   O O   . ASN A 1  78  ? 156.072 151.019 141.703 1.00 112.92 ? 54  ASN B O   1 
ATOM   361   C CB  . ASN A 1  78  ? 154.128 150.498 143.851 1.00 105.95 ? 54  ASN B CB  1 
ATOM   362   C CG  . ASN A 1  78  ? 152.863 149.946 144.467 1.00 112.56 ? 54  ASN B CG  1 
ATOM   363   O OD1 . ASN A 1  78  ? 151.862 149.741 143.782 1.00 115.34 ? 54  ASN B OD1 1 
ATOM   364   N ND2 . ASN A 1  78  ? 152.897 149.711 145.772 1.00 114.78 ? 54  ASN B ND2 1 
ATOM   365   N N   . MET A 1  79  ? 157.345 149.574 142.868 1.00 114.17 ? 55  MET B N   1 
ATOM   366   C CA  . MET A 1  79  ? 158.613 150.056 142.331 1.00 112.48 ? 55  MET B CA  1 
ATOM   367   C C   . MET A 1  79  ? 158.827 151.530 142.676 1.00 116.60 ? 55  MET B C   1 
ATOM   368   O O   . MET A 1  79  ? 159.187 152.349 141.829 1.00 117.81 ? 55  MET B O   1 
ATOM   369   C CB  . MET A 1  79  ? 158.674 149.824 140.819 1.00 116.56 ? 55  MET B CB  1 
ATOM   370   C CG  . MET A 1  79  ? 160.060 149.488 140.301 1.00 119.50 ? 55  MET B CG  1 
ATOM   371   S SD  . MET A 1  79  ? 160.668 147.872 140.832 1.00 136.85 ? 55  MET B SD  1 
ATOM   372   C CE  . MET A 1  79  ? 159.466 146.769 140.097 1.00 118.99 ? 55  MET B CE  1 
ATOM   373   N N   . ASP A 1  80  ? 158.609 151.864 143.947 1.00 115.40 ? 56  ASP B N   1 
ATOM   374   C CA  . ASP A 1  80  ? 158.765 153.236 144.408 1.00 112.21 ? 56  ASP B CA  1 
ATOM   375   C C   . ASP A 1  80  ? 159.060 153.240 145.899 1.00 106.86 ? 56  ASP B C   1 
ATOM   376   O O   . ASP A 1  80  ? 158.830 152.253 146.601 1.00 111.13 ? 56  ASP B O   1 
ATOM   377   C CB  . ASP A 1  80  ? 157.515 154.069 144.119 1.00 118.00 ? 56  ASP B CB  1 
ATOM   378   C CG  . ASP A 1  80  ? 156.248 153.411 144.624 1.00 124.36 ? 56  ASP B CG  1 
ATOM   379   O OD1 . ASP A 1  80  ? 156.149 153.145 145.840 1.00 119.72 ? 56  ASP B OD1 1 
ATOM   380   O OD2 . ASP A 1  80  ? 155.345 153.167 143.800 1.00 125.07 ? 56  ASP B OD2 1 
ATOM   381   N N   . TYR A 1  81  ? 159.563 154.378 146.371 1.00 89.30  ? 57  TYR B N   1 
ATOM   382   C CA  . TYR A 1  81  ? 159.825 154.611 147.783 1.00 91.78  ? 57  TYR B CA  1 
ATOM   383   C C   . TYR A 1  81  ? 159.216 155.947 148.180 1.00 95.29  ? 57  TYR B C   1 
ATOM   384   O O   . TYR A 1  81  ? 159.311 156.925 147.434 1.00 104.51 ? 57  TYR B O   1 
ATOM   385   C CB  . TYR A 1  81  ? 161.326 154.616 148.081 1.00 86.73  ? 57  TYR B CB  1 
ATOM   386   C CG  . TYR A 1  81  ? 162.051 155.799 147.488 1.00 89.30  ? 57  TYR B CG  1 
ATOM   387   C CD1 . TYR A 1  81  ? 162.313 155.867 146.129 1.00 96.93  ? 57  TYR B CD1 1 
ATOM   388   C CD2 . TYR A 1  81  ? 162.469 156.852 148.287 1.00 94.75  ? 57  TYR B CD2 1 
ATOM   389   C CE1 . TYR A 1  81  ? 162.968 156.950 145.583 1.00 99.53  ? 57  TYR B CE1 1 
ATOM   390   C CE2 . TYR A 1  81  ? 163.129 157.937 147.749 1.00 95.77  ? 57  TYR B CE2 1 
ATOM   391   C CZ  . TYR A 1  81  ? 163.377 157.978 146.398 1.00 97.20  ? 57  TYR B CZ  1 
ATOM   392   O OH  . TYR A 1  81  ? 164.030 159.057 145.855 1.00 104.53 ? 57  TYR B OH  1 
ATOM   393   N N   . THR A 1  82  ? 158.590 155.984 149.352 1.00 91.87  ? 58  THR B N   1 
ATOM   394   C CA  . THR A 1  82  ? 157.966 157.196 149.865 1.00 89.67  ? 58  THR B CA  1 
ATOM   395   C C   . THR A 1  82  ? 158.937 157.887 150.809 1.00 87.50  ? 58  THR B C   1 
ATOM   396   O O   . THR A 1  82  ? 159.379 157.292 151.797 1.00 96.22  ? 58  THR B O   1 
ATOM   397   C CB  . THR A 1  82  ? 156.658 156.880 150.588 1.00 96.85  ? 58  THR B CB  1 
ATOM   398   O OG1 . THR A 1  82  ? 156.942 156.410 151.909 1.00 104.98 ? 58  THR B OG1 1 
ATOM   399   C CG2 . THR A 1  82  ? 155.879 155.811 149.836 1.00 95.61  ? 58  THR B CG2 1 
ATOM   400   N N   . LEU A 1  83  ? 159.258 159.143 150.506 1.00 85.73  ? 59  LEU B N   1 
ATOM   401   C CA  . LEU A 1  83  ? 160.312 159.877 151.192 1.00 85.33  ? 59  LEU B CA  1 
ATOM   402   C C   . LEU A 1  83  ? 159.747 161.180 151.733 1.00 88.03  ? 59  LEU B C   1 
ATOM   403   O O   . LEU A 1  83  ? 159.202 161.984 150.972 1.00 100.58 ? 59  LEU B O   1 
ATOM   404   C CB  . LEU A 1  83  ? 161.478 160.150 150.242 1.00 83.94  ? 59  LEU B CB  1 
ATOM   405   C CG  . LEU A 1  83  ? 162.686 160.884 150.821 1.00 84.32  ? 59  LEU B CG  1 
ATOM   406   C CD1 . LEU A 1  83  ? 163.973 160.249 150.355 1.00 92.92  ? 59  LEU B CD1 1 
ATOM   407   C CD2 . LEU A 1  83  ? 162.662 162.333 150.406 1.00 85.07  ? 59  LEU B CD2 1 
ATOM   408   N N   . THR A 1  84  ? 159.890 161.387 153.040 1.00 83.87  ? 60  THR B N   1 
ATOM   409   C CA  . THR A 1  84  ? 159.488 162.622 153.699 1.00 86.02  ? 60  THR B CA  1 
ATOM   410   C C   . THR A 1  84  ? 160.736 163.433 154.010 1.00 86.01  ? 60  THR B C   1 
ATOM   411   O O   . THR A 1  84  ? 161.666 162.923 154.641 1.00 101.06 ? 60  THR B O   1 
ATOM   412   C CB  . THR A 1  84  ? 158.717 162.332 154.986 1.00 92.38  ? 60  THR B CB  1 
ATOM   413   O OG1 . THR A 1  84  ? 157.608 161.470 154.702 1.00 97.86  ? 60  THR B OG1 1 
ATOM   414   C CG2 . THR A 1  84  ? 158.211 163.624 155.610 1.00 92.16  ? 60  THR B CG2 1 
ATOM   415   N N   . MET A 1  85  ? 160.753 164.692 153.577 1.00 74.50  ? 61  MET B N   1 
ATOM   416   C CA  . MET A 1  85  ? 161.950 165.513 153.676 1.00 82.58  ? 61  MET B CA  1 
ATOM   417   C C   . MET A 1  85  ? 161.574 166.955 153.971 1.00 80.89  ? 61  MET B C   1 
ATOM   418   O O   . MET A 1  85  ? 160.469 167.408 153.671 1.00 94.54  ? 61  MET B O   1 
ATOM   419   C CB  . MET A 1  85  ? 162.773 165.446 152.384 1.00 89.21  ? 61  MET B CB  1 
ATOM   420   C CG  . MET A 1  85  ? 162.336 166.423 151.304 1.00 83.22  ? 61  MET B CG  1 
ATOM   421   S SD  . MET A 1  85  ? 162.957 165.995 149.670 1.00 98.91  ? 61  MET B SD  1 
ATOM   422   C CE  . MET A 1  85  ? 161.495 165.272 148.938 1.00 89.75  ? 61  MET B CE  1 
ATOM   423   N N   . TYR A 1  86  ? 162.523 167.673 154.566 1.00 70.53  ? 62  TYR B N   1 
ATOM   424   C CA  . TYR A 1  86  ? 162.407 169.113 154.774 1.00 69.23  ? 62  TYR B CA  1 
ATOM   425   C C   . TYR A 1  86  ? 163.137 169.831 153.641 1.00 76.14  ? 62  TYR B C   1 
ATOM   426   O O   . TYR A 1  86  ? 164.206 170.410 153.816 1.00 81.87  ? 62  TYR B O   1 
ATOM   427   C CB  . TYR A 1  86  ? 162.979 169.507 156.132 1.00 82.01  ? 62  TYR B CB  1 
ATOM   428   C CG  . TYR A 1  86  ? 162.200 169.042 157.346 1.00 85.44  ? 62  TYR B CG  1 
ATOM   429   C CD1 . TYR A 1  86  ? 161.994 167.693 157.597 1.00 87.54  ? 62  TYR B CD1 1 
ATOM   430   C CD2 . TYR A 1  86  ? 161.707 169.958 158.264 1.00 81.85  ? 62  TYR B CD2 1 
ATOM   431   C CE1 . TYR A 1  86  ? 161.297 167.274 158.711 1.00 86.15  ? 62  TYR B CE1 1 
ATOM   432   C CE2 . TYR A 1  86  ? 161.012 169.548 159.381 1.00 82.77  ? 62  TYR B CE2 1 
ATOM   433   C CZ  . TYR A 1  86  ? 160.812 168.205 159.600 1.00 85.08  ? 62  TYR B CZ  1 
ATOM   434   O OH  . TYR A 1  86  ? 160.120 167.785 160.709 1.00 94.33  ? 62  TYR B OH  1 
ATOM   435   N N   . PHE A 1  87  ? 162.539 169.768 152.458 1.00 73.26  ? 63  PHE B N   1 
ATOM   436   C CA  . PHE A 1  87  ? 163.171 170.308 151.261 1.00 75.11  ? 63  PHE B CA  1 
ATOM   437   C C   . PHE A 1  87  ? 163.263 171.824 151.359 1.00 79.08  ? 63  PHE B C   1 
ATOM   438   O O   . PHE A 1  87  ? 162.250 172.500 151.560 1.00 89.02  ? 63  PHE B O   1 
ATOM   439   C CB  . PHE A 1  87  ? 162.372 169.890 150.031 1.00 77.33  ? 63  PHE B CB  1 
ATOM   440   C CG  . PHE A 1  87  ? 162.889 170.455 148.746 1.00 83.48  ? 63  PHE B CG  1 
ATOM   441   C CD1 . PHE A 1  87  ? 164.109 170.051 148.233 1.00 83.63  ? 63  PHE B CD1 1 
ATOM   442   C CD2 . PHE A 1  87  ? 162.143 171.375 148.036 1.00 80.80  ? 63  PHE B CD2 1 
ATOM   443   C CE1 . PHE A 1  87  ? 164.577 170.568 147.046 1.00 82.11  ? 63  PHE B CE1 1 
ATOM   444   C CE2 . PHE A 1  87  ? 162.607 171.890 146.852 1.00 76.26  ? 63  PHE B CE2 1 
ATOM   445   C CZ  . PHE A 1  87  ? 163.823 171.488 146.356 1.00 81.33  ? 63  PHE B CZ  1 
ATOM   446   N N   . GLN A 1  88  ? 164.477 172.357 151.212 1.00 77.65  ? 64  GLN B N   1 
ATOM   447   C CA  . GLN A 1  88  ? 164.735 173.785 151.329 1.00 78.47  ? 64  GLN B CA  1 
ATOM   448   C C   . GLN A 1  88  ? 165.438 174.290 150.081 1.00 82.02  ? 64  GLN B C   1 
ATOM   449   O O   . GLN A 1  88  ? 166.248 173.580 149.483 1.00 98.88  ? 64  GLN B O   1 
ATOM   450   C CB  . GLN A 1  88  ? 165.601 174.104 152.549 1.00 72.69  ? 64  GLN B CB  1 
ATOM   451   C CG  . GLN A 1  88  ? 165.251 173.313 153.786 1.00 84.74  ? 64  GLN B CG  1 
ATOM   452   C CD  . GLN A 1  88  ? 165.948 173.836 155.019 1.00 95.05  ? 64  GLN B CD  1 
ATOM   453   O OE1 . GLN A 1  88  ? 166.481 174.945 155.020 1.00 98.71  ? 64  GLN B OE1 1 
ATOM   454   N NE2 . GLN A 1  88  ? 165.956 173.037 156.078 1.00 92.08  ? 64  GLN B NE2 1 
ATOM   455   N N   . GLN A 1  89  ? 165.124 175.525 149.699 1.00 77.72  ? 65  GLN B N   1 
ATOM   456   C CA  . GLN A 1  89  ? 165.734 176.184 148.554 1.00 71.44  ? 65  GLN B CA  1 
ATOM   457   C C   . GLN A 1  89  ? 166.127 177.593 148.961 1.00 77.37  ? 65  GLN B C   1 
ATOM   458   O O   . GLN A 1  89  ? 165.300 178.337 149.495 1.00 95.61  ? 65  GLN B O   1 
ATOM   459   C CB  . GLN A 1  89  ? 164.774 176.242 147.366 1.00 77.09  ? 65  GLN B CB  1 
ATOM   460   C CG  . GLN A 1  89  ? 164.249 174.900 146.902 1.00 78.80  ? 65  GLN B CG  1 
ATOM   461   C CD  . GLN A 1  89  ? 163.028 175.039 146.024 1.00 86.55  ? 65  GLN B CD  1 
ATOM   462   O OE1 . GLN A 1  89  ? 162.102 175.781 146.344 1.00 90.66  ? 65  GLN B OE1 1 
ATOM   463   N NE2 . GLN A 1  89  ? 163.019 174.330 144.907 1.00 86.14  ? 65  GLN B NE2 1 
ATOM   464   N N   . ALA A 1  90  ? 167.380 177.958 148.703 1.00 72.03  ? 66  ALA B N   1 
ATOM   465   C CA  . ALA A 1  90  ? 167.901 179.279 149.023 1.00 77.36  ? 66  ALA B CA  1 
ATOM   466   C C   . ALA A 1  90  ? 168.350 179.948 147.735 1.00 89.06  ? 66  ALA B C   1 
ATOM   467   O O   . ALA A 1  90  ? 169.196 179.406 147.019 1.00 100.99 ? 66  ALA B O   1 
ATOM   468   C CB  . ALA A 1  90  ? 169.063 179.186 150.012 1.00 73.77  ? 66  ALA B CB  1 
ATOM   469   N N   . TRP A 1  91  ? 167.795 181.124 147.446 1.00 75.61  ? 67  TRP B N   1 
ATOM   470   C CA  . TRP A 1  91  ? 168.168 181.871 146.255 1.00 65.68  ? 67  TRP B CA  1 
ATOM   471   C C   . TRP A 1  91  ? 168.255 183.352 146.581 1.00 65.04  ? 67  TRP B C   1 
ATOM   472   O O   . TRP A 1  91  ? 167.565 183.852 147.471 1.00 84.57  ? 67  TRP B O   1 
ATOM   473   C CB  . TRP A 1  91  ? 167.174 181.645 145.110 1.00 68.80  ? 67  TRP B CB  1 
ATOM   474   C CG  . TRP A 1  91  ? 165.824 182.247 145.330 1.00 75.83  ? 67  TRP B CG  1 
ATOM   475   C CD1 . TRP A 1  91  ? 165.425 183.509 145.001 1.00 82.05  ? 67  TRP B CD1 1 
ATOM   476   C CD2 . TRP A 1  91  ? 164.686 181.606 145.910 1.00 80.84  ? 67  TRP B CD2 1 
ATOM   477   N NE1 . TRP A 1  91  ? 164.110 183.695 145.350 1.00 81.27  ? 67  TRP B NE1 1 
ATOM   478   C CE2 . TRP A 1  91  ? 163.635 182.540 145.910 1.00 82.23  ? 67  TRP B CE2 1 
ATOM   479   C CE3 . TRP A 1  91  ? 164.455 180.332 146.434 1.00 68.98  ? 67  TRP B CE3 1 
ATOM   480   C CZ2 . TRP A 1  91  ? 162.377 182.241 146.413 1.00 77.97  ? 67  TRP B CZ2 1 
ATOM   481   C CZ3 . TRP A 1  91  ? 163.210 180.040 146.932 1.00 65.16  ? 67  TRP B CZ3 1 
ATOM   482   C CH2 . TRP A 1  91  ? 162.185 180.987 146.919 1.00 76.39  ? 67  TRP B CH2 1 
ATOM   483   N N   . ARG A 1  92  ? 169.108 184.045 145.839 1.00 87.85  ? 68  ARG B N   1 
ATOM   484   C CA  . ARG A 1  92  ? 169.260 185.485 145.946 1.00 100.34 ? 68  ARG B CA  1 
ATOM   485   C C   . ARG A 1  92  ? 168.156 186.164 145.148 1.00 106.75 ? 68  ARG B C   1 
ATOM   486   O O   . ARG A 1  92  ? 167.742 185.682 144.091 1.00 111.52 ? 68  ARG B O   1 
ATOM   487   C CB  . ARG A 1  92  ? 170.648 185.904 145.440 1.00 105.70 ? 68  ARG B CB  1 
ATOM   488   C CG  . ARG A 1  92  ? 170.847 187.374 145.041 1.00 108.63 ? 68  ARG B CG  1 
ATOM   489   C CD  . ARG A 1  92  ? 170.845 188.323 146.221 1.00 105.77 ? 68  ARG B CD  1 
ATOM   490   N NE  . ARG A 1  92  ? 172.145 188.355 146.884 1.00 111.03 ? 68  ARG B NE  1 
ATOM   491   C CZ  . ARG A 1  92  ? 172.618 189.378 147.587 1.00 116.05 ? 68  ARG B CZ  1 
ATOM   492   N NH1 . ARG A 1  92  ? 171.930 190.500 147.736 1.00 114.74 ? 68  ARG B NH1 1 
ATOM   493   N NH2 . ARG A 1  92  ? 173.818 189.276 148.149 1.00 115.02 ? 68  ARG B NH2 1 
ATOM   494   N N   . ASP A 1  93  ? 167.676 187.296 145.669 1.00 101.23 ? 69  ASP B N   1 
ATOM   495   C CA  . ASP A 1  93  ? 166.592 188.030 145.018 1.00 89.60  ? 69  ASP B CA  1 
ATOM   496   C C   . ASP A 1  93  ? 166.738 189.497 145.420 1.00 87.84  ? 69  ASP B C   1 
ATOM   497   O O   . ASP A 1  93  ? 166.381 189.869 146.539 1.00 98.86  ? 69  ASP B O   1 
ATOM   498   C CB  . ASP A 1  93  ? 165.237 187.472 145.416 1.00 91.22  ? 69  ASP B CB  1 
ATOM   499   C CG  . ASP A 1  93  ? 164.112 188.005 144.560 1.00 102.46 ? 69  ASP B CG  1 
ATOM   500   O OD1 . ASP A 1  93  ? 164.219 189.146 144.067 1.00 104.39 ? 69  ASP B OD1 1 
ATOM   501   O OD2 . ASP A 1  93  ? 163.114 187.279 144.382 1.00 103.88 ? 69  ASP B OD2 1 
ATOM   502   N N   . LYS A 1  94  ? 167.248 190.314 144.498 1.00 98.28  ? 70  LYS B N   1 
ATOM   503   C CA  . LYS A 1  94  ? 167.503 191.714 144.815 1.00 107.23 ? 70  LYS B CA  1 
ATOM   504   C C   . LYS A 1  94  ? 166.233 192.471 145.172 1.00 109.14 ? 70  LYS B C   1 
ATOM   505   O O   . LYS A 1  94  ? 166.298 193.444 145.931 1.00 108.15 ? 70  LYS B O   1 
ATOM   506   C CB  . LYS A 1  94  ? 168.191 192.404 143.636 1.00 109.29 ? 70  LYS B CB  1 
ATOM   507   C CG  . LYS A 1  94  ? 169.553 191.834 143.277 1.00 107.82 ? 70  LYS B CG  1 
ATOM   508   C CD  . LYS A 1  94  ? 170.573 192.056 144.384 1.00 106.34 ? 70  LYS B CD  1 
ATOM   509   C CE  . LYS A 1  94  ? 171.984 191.737 143.911 1.00 107.82 ? 70  LYS B CE  1 
ATOM   510   N NZ  . LYS A 1  94  ? 172.097 190.372 143.326 1.00 110.95 ? 70  LYS B NZ  1 
ATOM   511   N N   . ARG A 1  95  ? 165.079 192.052 144.651 1.00 94.98  ? 71  ARG B N   1 
ATOM   512   C CA  . ARG A 1  95  ? 163.841 192.769 144.923 1.00 89.54  ? 71  ARG B CA  1 
ATOM   513   C C   . ARG A 1  95  ? 163.408 192.650 146.377 1.00 97.70  ? 71  ARG B C   1 
ATOM   514   O O   . ARG A 1  95  ? 162.676 193.517 146.862 1.00 103.84 ? 71  ARG B O   1 
ATOM   515   C CB  . ARG A 1  95  ? 162.730 192.256 144.009 1.00 91.02  ? 71  ARG B CB  1 
ATOM   516   C CG  . ARG A 1  95  ? 163.036 192.409 142.529 1.00 93.95  ? 71  ARG B CG  1 
ATOM   517   C CD  . ARG A 1  95  ? 161.945 191.810 141.665 1.00 96.41  ? 71  ARG B CD  1 
ATOM   518   N NE  . ARG A 1  95  ? 161.812 190.372 141.863 1.00 93.88  ? 71  ARG B NE  1 
ATOM   519   C CZ  . ARG A 1  95  ? 161.008 189.587 141.158 1.00 95.29  ? 71  ARG B CZ  1 
ATOM   520   N NH1 . ARG A 1  95  ? 160.252 190.063 140.181 1.00 100.08 ? 71  ARG B NH1 1 
ATOM   521   N NH2 . ARG A 1  95  ? 160.961 188.289 141.439 1.00 92.36  ? 71  ARG B NH2 1 
ATOM   522   N N   . LEU A 1  96  ? 163.841 191.603 147.077 1.00 96.80  ? 72  LEU B N   1 
ATOM   523   C CA  . LEU A 1  96  ? 163.479 191.361 148.473 1.00 91.83  ? 72  LEU B CA  1 
ATOM   524   C C   . LEU A 1  96  ? 164.626 191.684 149.419 1.00 90.50  ? 72  LEU B C   1 
ATOM   525   O O   . LEU A 1  96  ? 164.799 191.019 150.443 1.00 96.65  ? 72  LEU B O   1 
ATOM   526   C CB  . LEU A 1  96  ? 163.035 189.913 148.652 1.00 89.57  ? 72  LEU B CB  1 
ATOM   527   C CG  . LEU A 1  96  ? 161.937 189.424 147.706 1.00 85.51  ? 72  LEU B CG  1 
ATOM   528   C CD1 . LEU A 1  96  ? 161.656 187.952 147.941 1.00 78.61  ? 72  LEU B CD1 1 
ATOM   529   C CD2 . LEU A 1  96  ? 160.673 190.251 147.870 1.00 93.46  ? 72  LEU B CD2 1 
ATOM   530   N N   . SER A 1  97  ? 165.423 192.697 149.098 1.00 102.54 ? 73  SER B N   1 
ATOM   531   C CA  . SER A 1  97  ? 166.548 193.112 149.923 1.00 102.25 ? 73  SER B CA  1 
ATOM   532   C C   . SER A 1  97  ? 166.128 194.310 150.763 1.00 106.34 ? 73  SER B C   1 
ATOM   533   O O   . SER A 1  97  ? 165.710 195.337 150.217 1.00 110.99 ? 73  SER B O   1 
ATOM   534   C CB  . SER A 1  97  ? 167.756 193.466 149.057 1.00 103.74 ? 73  SER B CB  1 
ATOM   535   O OG  . SER A 1  97  ? 167.483 194.597 148.250 1.00 112.59 ? 73  SER B OG  1 
ATOM   536   N N   . TYR A 1  98  ? 166.244 194.178 152.082 1.00 105.13 ? 74  TYR B N   1 
ATOM   537   C CA  . TYR A 1  98  ? 165.940 195.253 153.013 1.00 101.05 ? 74  TYR B CA  1 
ATOM   538   C C   . TYR A 1  98  ? 167.134 195.457 153.931 1.00 108.05 ? 74  TYR B C   1 
ATOM   539   O O   . TYR A 1  98  ? 167.959 194.560 154.116 1.00 113.40 ? 74  TYR B O   1 
ATOM   540   C CB  . TYR A 1  98  ? 164.678 194.957 153.834 1.00 101.17 ? 74  TYR B CB  1 
ATOM   541   C CG  . TYR A 1  98  ? 164.766 193.706 154.674 1.00 105.41 ? 74  TYR B CG  1 
ATOM   542   C CD1 . TYR A 1  98  ? 165.238 193.755 155.978 1.00 109.50 ? 74  TYR B CD1 1 
ATOM   543   C CD2 . TYR A 1  98  ? 164.368 192.477 154.169 1.00 106.64 ? 74  TYR B CD2 1 
ATOM   544   C CE1 . TYR A 1  98  ? 165.318 192.618 156.750 1.00 110.27 ? 74  TYR B CE1 1 
ATOM   545   C CE2 . TYR A 1  98  ? 164.443 191.335 154.937 1.00 104.19 ? 74  TYR B CE2 1 
ATOM   546   C CZ  . TYR A 1  98  ? 164.919 191.415 156.225 1.00 109.80 ? 74  TYR B CZ  1 
ATOM   547   O OH  . TYR A 1  98  ? 164.997 190.283 156.995 1.00 120.83 ? 74  TYR B OH  1 
ATOM   548   N N   . ASN A 1  99  ? 167.216 196.658 154.505 1.00 136.54 ? 75  ASN B N   1 
ATOM   549   C CA  . ASN A 1  99  ? 168.375 197.072 155.287 1.00 139.59 ? 75  ASN B CA  1 
ATOM   550   C C   . ASN A 1  99  ? 168.044 197.623 156.666 1.00 137.58 ? 75  ASN B C   1 
ATOM   551   O O   . ASN A 1  99  ? 168.912 197.571 157.545 1.00 134.77 ? 75  ASN B O   1 
ATOM   552   C CB  . ASN A 1  99  ? 169.172 198.140 154.524 1.00 139.57 ? 75  ASN B CB  1 
ATOM   553   C CG  . ASN A 1  99  ? 168.355 199.385 154.247 1.00 141.65 ? 75  ASN B CG  1 
ATOM   554   O OD1 . ASN A 1  99  ? 167.128 199.372 154.350 1.00 138.47 ? 75  ASN B OD1 1 
ATOM   555   N ND2 . ASN A 1  99  ? 169.032 200.469 153.887 1.00 141.14 ? 75  ASN B ND2 1 
ATOM   556   N N   . VAL A 1  100 ? 166.840 198.150 156.889 1.00 134.27 ? 76  VAL B N   1 
ATOM   557   C CA  . VAL A 1  100 ? 166.545 198.798 158.163 1.00 135.27 ? 76  VAL B CA  1 
ATOM   558   C C   . VAL A 1  100 ? 166.506 197.772 159.289 1.00 133.89 ? 76  VAL B C   1 
ATOM   559   O O   . VAL A 1  100 ? 167.083 197.982 160.362 1.00 133.35 ? 76  VAL B O   1 
ATOM   560   C CB  . VAL A 1  100 ? 165.226 199.587 158.070 1.00 134.00 ? 76  VAL B CB  1 
ATOM   561   C CG1 . VAL A 1  100 ? 164.963 200.339 159.370 1.00 136.03 ? 76  VAL B CG1 1 
ATOM   562   C CG2 . VAL A 1  100 ? 165.264 200.552 156.890 1.00 129.26 ? 76  VAL B CG2 1 
ATOM   563   N N   . ILE A 1  101 ? 165.832 196.653 159.065 1.00 121.28 ? 77  ILE B N   1 
ATOM   564   C CA  . ILE A 1  101 ? 165.683 195.637 160.109 1.00 120.73 ? 77  ILE B CA  1 
ATOM   565   C C   . ILE A 1  101 ? 166.974 194.824 160.187 1.00 121.18 ? 77  ILE B C   1 
ATOM   566   O O   . ILE A 1  101 ? 167.412 194.283 159.159 1.00 122.40 ? 77  ILE B O   1 
ATOM   567   C CB  . ILE A 1  101 ? 164.481 194.737 159.819 1.00 120.17 ? 77  ILE B CB  1 
ATOM   568   C CG1 . ILE A 1  101 ? 163.166 195.449 160.168 1.00 120.72 ? 77  ILE B CG1 1 
ATOM   569   C CG2 . ILE A 1  101 ? 164.578 193.427 160.599 1.00 118.12 ? 77  ILE B CG2 1 
ATOM   570   C CD1 . ILE A 1  101 ? 162.828 196.624 159.280 1.00 122.02 ? 77  ILE B CD1 1 
ATOM   571   N N   . PRO A 1  102 ? 167.616 194.707 161.359 1.00 124.82 ? 78  PRO B N   1 
ATOM   572   C CA  . PRO A 1  102 ? 168.828 193.877 161.432 1.00 127.14 ? 78  PRO B CA  1 
ATOM   573   C C   . PRO A 1  102 ? 168.556 192.387 161.537 1.00 126.15 ? 78  PRO B C   1 
ATOM   574   O O   . PRO A 1  102 ? 169.440 191.595 161.184 1.00 125.39 ? 78  PRO B O   1 
ATOM   575   C CB  . PRO A 1  102 ? 169.528 194.392 162.694 1.00 127.63 ? 78  PRO B CB  1 
ATOM   576   C CG  . PRO A 1  102 ? 168.420 194.837 163.560 1.00 128.25 ? 78  PRO B CG  1 
ATOM   577   C CD  . PRO A 1  102 ? 167.356 195.385 162.642 1.00 125.96 ? 78  PRO B CD  1 
ATOM   578   N N   . LEU A 1  103 ? 167.380 191.975 162.004 1.00 111.57 ? 79  LEU B N   1 
ATOM   579   C CA  . LEU A 1  103 ? 167.070 190.558 162.095 1.00 107.62 ? 79  LEU B CA  1 
ATOM   580   C C   . LEU A 1  103 ? 166.596 190.044 160.738 1.00 108.26 ? 79  LEU B C   1 
ATOM   581   O O   . LEU A 1  103 ? 166.586 190.766 159.738 1.00 110.00 ? 79  LEU B O   1 
ATOM   582   C CB  . LEU A 1  103 ? 166.029 190.305 163.185 1.00 112.52 ? 79  LEU B CB  1 
ATOM   583   C CG  . LEU A 1  103 ? 164.615 190.857 163.002 1.00 115.00 ? 79  LEU B CG  1 
ATOM   584   C CD1 . LEU A 1  103 ? 163.595 189.796 163.376 1.00 110.63 ? 79  LEU B CD1 1 
ATOM   585   C CD2 . LEU A 1  103 ? 164.415 192.105 163.842 1.00 114.90 ? 79  LEU B CD2 1 
ATOM   586   N N   . ASN A 1  104 ? 166.200 188.775 160.703 1.00 100.82 ? 80  ASN B N   1 
ATOM   587   C CA  . ASN A 1  104 ? 165.785 188.100 159.478 1.00 96.30  ? 80  ASN B CA  1 
ATOM   588   C C   . ASN A 1  104 ? 164.315 187.731 159.611 1.00 104.57 ? 80  ASN B C   1 
ATOM   589   O O   . ASN A 1  104 ? 163.952 186.889 160.439 1.00 112.92 ? 80  ASN B O   1 
ATOM   590   C CB  . ASN A 1  104 ? 166.661 186.879 159.228 1.00 102.55 ? 80  ASN B CB  1 
ATOM   591   C CG  . ASN A 1  104 ? 168.128 187.199 159.386 1.00 115.54 ? 80  ASN B CG  1 
ATOM   592   O OD1 . ASN A 1  104 ? 168.522 188.361 159.319 1.00 119.60 ? 80  ASN B OD1 1 
ATOM   593   N ND2 . ASN A 1  104 ? 168.946 186.187 159.604 1.00 117.26 ? 80  ASN B ND2 1 
ATOM   594   N N   . LEU A 1  105 ? 163.476 188.357 158.791 1.00 96.16  ? 81  LEU B N   1 
ATOM   595   C CA  . LEU A 1  105 ? 162.029 188.267 158.945 1.00 93.47  ? 81  LEU B CA  1 
ATOM   596   C C   . LEU A 1  105 ? 161.542 186.891 158.515 1.00 90.67  ? 81  LEU B C   1 
ATOM   597   O O   . LEU A 1  105 ? 161.527 186.575 157.322 1.00 97.31  ? 81  LEU B O   1 
ATOM   598   C CB  . LEU A 1  105 ? 161.348 189.356 158.123 1.00 89.14  ? 81  LEU B CB  1 
ATOM   599   C CG  . LEU A 1  105 ? 161.817 190.789 158.372 1.00 94.95  ? 81  LEU B CG  1 
ATOM   600   C CD1 . LEU A 1  105 ? 161.069 191.753 157.474 1.00 98.23  ? 81  LEU B CD1 1 
ATOM   601   C CD2 . LEU A 1  105 ? 161.631 191.169 159.828 1.00 101.81 ? 81  LEU B CD2 1 
ATOM   602   N N   . THR A 1  106 ? 161.139 186.074 159.482 1.00 92.23  ? 82  THR B N   1 
ATOM   603   C CA  . THR A 1  106 ? 160.373 184.872 159.187 1.00 91.91  ? 82  THR B CA  1 
ATOM   604   C C   . THR A 1  106 ? 158.912 185.268 159.048 1.00 97.49  ? 82  THR B C   1 
ATOM   605   O O   . THR A 1  106 ? 158.304 185.759 160.006 1.00 102.51 ? 82  THR B O   1 
ATOM   606   C CB  . THR A 1  106 ? 160.544 183.828 160.285 1.00 96.06  ? 82  THR B CB  1 
ATOM   607   O OG1 . THR A 1  106 ? 161.919 183.441 160.375 1.00 101.46 ? 82  THR B OG1 1 
ATOM   608   C CG2 . THR A 1  106 ? 159.701 182.602 159.987 1.00 96.05  ? 82  THR B CG2 1 
ATOM   609   N N   . LEU A 1  107 ? 158.352 185.061 157.864 1.00 90.04  ? 83  LEU B N   1 
ATOM   610   C CA  . LEU A 1  107 ? 156.996 185.474 157.550 1.00 90.71  ? 83  LEU B CA  1 
ATOM   611   C C   . LEU A 1  107 ? 156.084 184.258 157.502 1.00 91.94  ? 83  LEU B C   1 
ATOM   612   O O   . LEU A 1  107 ? 156.538 183.115 157.411 1.00 94.13  ? 83  LEU B O   1 
ATOM   613   C CB  . LEU A 1  107 ? 156.948 186.222 156.214 1.00 89.72  ? 83  LEU B CB  1 
ATOM   614   C CG  . LEU A 1  107 ? 157.747 187.524 156.118 1.00 87.25  ? 83  LEU B CG  1 
ATOM   615   C CD1 . LEU A 1  107 ? 157.555 188.152 154.754 1.00 89.13  ? 83  LEU B CD1 1 
ATOM   616   C CD2 . LEU A 1  107 ? 157.349 188.505 157.204 1.00 91.11  ? 83  LEU B CD2 1 
ATOM   617   N N   . ASP A 1  108 ? 154.785 184.523 157.573 1.00 103.41 ? 84  ASP B N   1 
ATOM   618   C CA  . ASP A 1  108 ? 153.805 183.451 157.529 1.00 104.87 ? 84  ASP B CA  1 
ATOM   619   C C   . ASP A 1  108 ? 153.907 182.702 156.207 1.00 106.84 ? 84  ASP B C   1 
ATOM   620   O O   . ASP A 1  108 ? 154.250 183.270 155.168 1.00 111.14 ? 84  ASP B O   1 
ATOM   621   C CB  . ASP A 1  108 ? 152.398 184.015 157.717 1.00 109.75 ? 84  ASP B CB  1 
ATOM   622   C CG  . ASP A 1  108 ? 151.353 182.936 157.894 1.00 117.94 ? 84  ASP B CG  1 
ATOM   623   O OD1 . ASP A 1  108 ? 151.716 181.742 157.890 1.00 127.45 ? 84  ASP B OD1 1 
ATOM   624   O OD2 . ASP A 1  108 ? 150.163 183.283 158.043 1.00 112.70 ? 84  ASP B OD2 1 
ATOM   625   N N   . ASN A 1  109 ? 153.610 181.402 156.258 1.00 94.71  ? 85  ASN B N   1 
ATOM   626   C CA  . ASN A 1  109 ? 153.753 180.556 155.079 1.00 93.38  ? 85  ASN B CA  1 
ATOM   627   C C   . ASN A 1  109 ? 152.857 180.995 153.930 1.00 95.93  ? 85  ASN B C   1 
ATOM   628   O O   . ASN A 1  109 ? 153.110 180.613 152.784 1.00 100.25 ? 85  ASN B O   1 
ATOM   629   C CB  . ASN A 1  109 ? 153.445 179.107 155.441 1.00 93.11  ? 85  ASN B CB  1 
ATOM   630   C CG  . ASN A 1  109 ? 152.039 178.926 155.959 1.00 100.14 ? 85  ASN B CG  1 
ATOM   631   O OD1 . ASN A 1  109 ? 151.769 179.135 157.141 1.00 103.16 ? 85  ASN B OD1 1 
ATOM   632   N ND2 . ASN A 1  109 ? 151.132 178.532 155.077 1.00 102.17 ? 85  ASN B ND2 1 
ATOM   633   N N   . ARG A 1  110 ? 151.812 181.776 154.207 1.00 99.27  ? 86  ARG B N   1 
ATOM   634   C CA  . ARG A 1  110 ? 150.928 182.256 153.153 1.00 104.80 ? 86  ARG B CA  1 
ATOM   635   C C   . ARG A 1  110 ? 151.567 183.329 152.282 1.00 105.27 ? 86  ARG B C   1 
ATOM   636   O O   . ARG A 1  110 ? 151.009 183.651 151.229 1.00 105.71 ? 86  ARG B O   1 
ATOM   637   C CB  . ARG A 1  110 ? 149.639 182.803 153.762 1.00 104.11 ? 86  ARG B CB  1 
ATOM   638   C CG  . ARG A 1  110 ? 148.629 181.733 154.130 1.00 105.69 ? 86  ARG B CG  1 
ATOM   639   C CD  . ARG A 1  110 ? 147.443 182.328 154.865 1.00 106.11 ? 86  ARG B CD  1 
ATOM   640   N NE  . ARG A 1  110 ? 147.800 182.757 156.212 1.00 108.07 ? 86  ARG B NE  1 
ATOM   641   C CZ  . ARG A 1  110 ? 147.065 183.558 156.972 1.00 108.17 ? 86  ARG B CZ  1 
ATOM   642   N NH1 . ARG A 1  110 ? 145.925 184.073 156.540 1.00 105.38 ? 86  ARG B NH1 1 
ATOM   643   N NH2 . ARG A 1  110 ? 147.488 183.856 158.197 1.00 104.42 ? 86  ARG B NH2 1 
ATOM   644   N N   . VAL A 1  111 ? 152.706 183.892 152.687 1.00 92.34  ? 87  VAL B N   1 
ATOM   645   C CA  . VAL A 1  111 ? 153.348 184.910 151.865 1.00 87.66  ? 87  VAL B CA  1 
ATOM   646   C C   . VAL A 1  111 ? 154.032 184.307 150.645 1.00 88.81  ? 87  VAL B C   1 
ATOM   647   O O   . VAL A 1  111 ? 154.312 185.032 149.684 1.00 96.90  ? 87  VAL B O   1 
ATOM   648   C CB  . VAL A 1  111 ? 154.368 185.717 152.685 1.00 87.56  ? 87  VAL B CB  1 
ATOM   649   C CG1 . VAL A 1  111 ? 155.649 184.928 152.876 1.00 91.53  ? 87  VAL B CG1 1 
ATOM   650   C CG2 . VAL A 1  111 ? 154.656 187.047 152.016 1.00 89.80  ? 87  VAL B CG2 1 
ATOM   651   N N   . ALA A 1  112 ? 154.312 183.002 150.657 1.00 85.30  ? 88  ALA B N   1 
ATOM   652   C CA  . ALA A 1  112 ? 154.964 182.376 149.513 1.00 85.16  ? 88  ALA B CA  1 
ATOM   653   C C   . ALA A 1  112 ? 154.112 182.478 148.257 1.00 84.26  ? 88  ALA B C   1 
ATOM   654   O O   . ALA A 1  112 ? 154.648 182.497 147.144 1.00 89.31  ? 88  ALA B O   1 
ATOM   655   C CB  . ALA A 1  112 ? 155.272 180.912 149.820 1.00 82.01  ? 88  ALA B CB  1 
ATOM   656   N N   . ASP A 1  113 ? 152.790 182.537 148.412 1.00 93.85  ? 89  ASP B N   1 
ATOM   657   C CA  . ASP A 1  113 ? 151.918 182.657 147.250 1.00 98.78  ? 89  ASP B CA  1 
ATOM   658   C C   . ASP A 1  113 ? 152.129 183.981 146.527 1.00 98.42  ? 89  ASP B C   1 
ATOM   659   O O   . ASP A 1  113 ? 151.944 184.053 145.308 1.00 96.52  ? 89  ASP B O   1 
ATOM   660   C CB  . ASP A 1  113 ? 150.459 182.510 147.678 1.00 106.50 ? 89  ASP B CB  1 
ATOM   661   C CG  . ASP A 1  113 ? 150.197 181.212 148.416 1.00 107.78 ? 89  ASP B CG  1 
ATOM   662   O OD1 . ASP A 1  113 ? 150.821 180.189 148.063 1.00 105.39 ? 89  ASP B OD1 1 
ATOM   663   O OD2 . ASP A 1  113 ? 149.370 181.213 149.351 1.00 107.57 ? 89  ASP B OD2 1 
ATOM   664   N N   . GLN A 1  114 ? 152.518 185.027 147.251 1.00 99.08  ? 90  GLN B N   1 
ATOM   665   C CA  . GLN A 1  114 ? 152.766 186.337 146.664 1.00 98.57  ? 90  GLN B CA  1 
ATOM   666   C C   . GLN A 1  114 ? 154.218 186.539 146.252 1.00 98.93  ? 90  GLN B C   1 
ATOM   667   O O   . GLN A 1  114 ? 154.560 187.622 145.768 1.00 99.30  ? 90  GLN B O   1 
ATOM   668   C CB  . GLN A 1  114 ? 152.360 187.435 147.650 1.00 97.18  ? 90  GLN B CB  1 
ATOM   669   C CG  . GLN A 1  114 ? 150.891 187.413 148.030 1.00 97.88  ? 90  GLN B CG  1 
ATOM   670   C CD  . GLN A 1  114 ? 150.682 187.533 149.522 1.00 101.94 ? 90  GLN B CD  1 
ATOM   671   O OE1 . GLN A 1  114 ? 151.313 188.355 150.184 1.00 103.96 ? 90  GLN B OE1 1 
ATOM   672   N NE2 . GLN A 1  114 ? 149.799 186.704 150.063 1.00 105.39 ? 90  GLN B NE2 1 
ATOM   673   N N   . LEU A 1  115 ? 155.071 185.534 146.429 1.00 93.38  ? 91  LEU B N   1 
ATOM   674   C CA  . LEU A 1  115 ? 156.484 185.605 146.091 1.00 88.69  ? 91  LEU B CA  1 
ATOM   675   C C   . LEU A 1  115 ? 156.805 184.646 144.953 1.00 93.33  ? 91  LEU B C   1 
ATOM   676   O O   . LEU A 1  115 ? 156.124 183.638 144.747 1.00 99.14  ? 91  LEU B O   1 
ATOM   677   C CB  . LEU A 1  115 ? 157.352 185.265 147.307 1.00 84.36  ? 91  LEU B CB  1 
ATOM   678   C CG  . LEU A 1  115 ? 158.003 186.441 148.028 1.00 84.72  ? 91  LEU B CG  1 
ATOM   679   C CD1 . LEU A 1  115 ? 156.964 187.452 148.463 1.00 89.62  ? 91  LEU B CD1 1 
ATOM   680   C CD2 . LEU A 1  115 ? 158.789 185.939 149.219 1.00 87.27  ? 91  LEU B CD2 1 
ATOM   681   N N   . TRP A 1  116 ? 157.859 184.974 144.212 1.00 89.01  ? 92  TRP B N   1 
ATOM   682   C CA  . TRP A 1  116 ? 158.384 184.065 143.206 1.00 80.65  ? 92  TRP B CA  1 
ATOM   683   C C   . TRP A 1  116 ? 159.188 182.977 143.897 1.00 87.36  ? 92  TRP B C   1 
ATOM   684   O O   . TRP A 1  116 ? 160.028 183.265 144.755 1.00 94.73  ? 92  TRP B O   1 
ATOM   685   C CB  . TRP A 1  116 ? 159.263 184.804 142.199 1.00 81.83  ? 92  TRP B CB  1 
ATOM   686   C CG  . TRP A 1  116 ? 159.751 183.931 141.071 1.00 83.27  ? 92  TRP B CG  1 
ATOM   687   C CD1 . TRP A 1  116 ? 159.194 183.808 139.833 1.00 90.25  ? 92  TRP B CD1 1 
ATOM   688   C CD2 . TRP A 1  116 ? 160.894 183.063 141.081 1.00 82.73  ? 92  TRP B CD2 1 
ATOM   689   N NE1 . TRP A 1  116 ? 159.916 182.919 139.073 1.00 88.77  ? 92  TRP B NE1 1 
ATOM   690   C CE2 . TRP A 1  116 ? 160.963 182.448 139.818 1.00 83.00  ? 92  TRP B CE2 1 
ATOM   691   C CE3 . TRP A 1  116 ? 161.863 182.746 142.036 1.00 86.44  ? 92  TRP B CE3 1 
ATOM   692   C CZ2 . TRP A 1  116 ? 161.961 181.540 139.486 1.00 86.10  ? 92  TRP B CZ2 1 
ATOM   693   C CZ3 . TRP A 1  116 ? 162.851 181.844 141.703 1.00 83.33  ? 92  TRP B CZ3 1 
ATOM   694   C CH2 . TRP A 1  116 ? 162.894 181.252 140.441 1.00 84.47  ? 92  TRP B CH2 1 
ATOM   695   N N   . VAL A 1  117 ? 158.925 181.729 143.527 1.00 81.06  ? 93  VAL B N   1 
ATOM   696   C CA  . VAL A 1  117 ? 159.684 180.593 144.037 1.00 83.97  ? 93  VAL B CA  1 
ATOM   697   C C   . VAL A 1  117 ? 160.097 179.745 142.840 1.00 80.45  ? 93  VAL B C   1 
ATOM   698   O O   . VAL A 1  117 ? 159.398 179.749 141.817 1.00 84.52  ? 93  VAL B O   1 
ATOM   699   C CB  . VAL A 1  117 ? 158.868 179.785 145.057 1.00 77.74  ? 93  VAL B CB  1 
ATOM   700   C CG1 . VAL A 1  117 ? 158.507 180.657 146.242 1.00 80.30  ? 93  VAL B CG1 1 
ATOM   701   C CG2 . VAL A 1  117 ? 157.613 179.208 144.422 1.00 83.56  ? 93  VAL B CG2 1 
ATOM   702   N N   . PRO A 1  118 ? 161.207 179.011 142.906 1.00 71.16  ? 94  PRO B N   1 
ATOM   703   C CA  . PRO A 1  118 ? 161.622 178.219 141.744 1.00 75.67  ? 94  PRO B CA  1 
ATOM   704   C C   . PRO A 1  118 ? 160.682 177.046 141.522 1.00 81.31  ? 94  PRO B C   1 
ATOM   705   O O   . PRO A 1  118 ? 160.441 176.243 142.426 1.00 80.72  ? 94  PRO B O   1 
ATOM   706   C CB  . PRO A 1  118 ? 163.032 177.756 142.116 1.00 78.86  ? 94  PRO B CB  1 
ATOM   707   C CG  . PRO A 1  118 ? 163.030 177.730 143.595 1.00 78.33  ? 94  PRO B CG  1 
ATOM   708   C CD  . PRO A 1  118 ? 162.151 178.865 144.026 1.00 78.10  ? 94  PRO B CD  1 
ATOM   709   N N   . ASP A 1  119 ? 160.146 176.957 140.309 1.00 95.46  ? 95  ASP B N   1 
ATOM   710   C CA  . ASP A 1  119 ? 159.282 175.841 139.955 1.00 91.29  ? 95  ASP B CA  1 
ATOM   711   C C   . ASP A 1  119 ? 160.129 174.593 139.771 1.00 90.69  ? 95  ASP B C   1 
ATOM   712   O O   . ASP A 1  119 ? 160.611 174.315 138.669 1.00 95.03  ? 95  ASP B O   1 
ATOM   713   C CB  . ASP A 1  119 ? 158.477 176.145 138.687 1.00 102.60 ? 95  ASP B CB  1 
ATOM   714   C CG  . ASP A 1  119 ? 159.345 176.614 137.533 1.00 105.47 ? 95  ASP B CG  1 
ATOM   715   O OD1 . ASP A 1  119 ? 160.559 176.813 137.750 1.00 102.03 ? 95  ASP B OD1 1 
ATOM   716   O OD2 . ASP A 1  119 ? 158.817 176.777 136.414 1.00 102.94 ? 95  ASP B OD2 1 
ATOM   717   N N   . THR A 1  120 ? 160.315 173.835 140.846 1.00 83.36  ? 96  THR B N   1 
ATOM   718   C CA  . THR A 1  120 ? 161.144 172.640 140.831 1.00 86.05  ? 96  THR B CA  1 
ATOM   719   C C   . THR A 1  120 ? 160.256 171.430 141.053 1.00 78.86  ? 96  THR B C   1 
ATOM   720   O O   . THR A 1  120 ? 159.539 171.356 142.056 1.00 87.34  ? 96  THR B O   1 
ATOM   721   C CB  . THR A 1  120 ? 162.229 172.701 141.903 1.00 78.89  ? 96  THR B CB  1 
ATOM   722   O OG1 . THR A 1  120 ? 161.635 172.555 143.196 1.00 87.63  ? 96  THR B OG1 1 
ATOM   723   C CG2 . THR A 1  120 ? 162.958 174.026 141.830 1.00 76.29  ? 96  THR B CG2 1 
ATOM   724   N N   . TYR A 1  121 ? 160.312 170.491 140.121 1.00 68.93  ? 97  TYR B N   1 
ATOM   725   C CA  . TYR A 1  121 ? 159.527 169.272 140.175 1.00 71.74  ? 97  TYR B CA  1 
ATOM   726   C C   . TYR A 1  121 ? 160.476 168.094 140.281 1.00 83.19  ? 97  TYR B C   1 
ATOM   727   O O   . TYR A 1  121 ? 161.564 168.105 139.697 1.00 101.99 ? 97  TYR B O   1 
ATOM   728   C CB  . TYR A 1  121 ? 158.641 169.120 138.934 1.00 79.30  ? 97  TYR B CB  1 
ATOM   729   C CG  . TYR A 1  121 ? 159.402 168.712 137.692 1.00 79.77  ? 97  TYR B CG  1 
ATOM   730   C CD1 . TYR A 1  121 ? 160.265 169.593 137.061 1.00 81.23  ? 97  TYR B CD1 1 
ATOM   731   C CD2 . TYR A 1  121 ? 159.254 167.445 137.150 1.00 80.73  ? 97  TYR B CD2 1 
ATOM   732   C CE1 . TYR A 1  121 ? 160.963 169.225 135.934 1.00 82.20  ? 97  TYR B CE1 1 
ATOM   733   C CE2 . TYR A 1  121 ? 159.945 167.070 136.019 1.00 82.37  ? 97  TYR B CE2 1 
ATOM   734   C CZ  . TYR A 1  121 ? 160.799 167.963 135.417 1.00 80.80  ? 97  TYR B CZ  1 
ATOM   735   O OH  . TYR A 1  121 ? 161.490 167.591 134.289 1.00 87.21  ? 97  TYR B OH  1 
ATOM   736   N N   . PHE A 1  122 ? 160.070 167.087 141.039 1.00 80.26  ? 98  PHE B N   1 
ATOM   737   C CA  . PHE A 1  122 ? 160.826 165.849 141.149 1.00 76.53  ? 98  PHE B CA  1 
ATOM   738   C C   . PHE A 1  122 ? 160.396 164.955 139.994 1.00 78.50  ? 98  PHE B C   1 
ATOM   739   O O   . PHE A 1  122 ? 159.268 164.458 139.978 1.00 84.01  ? 98  PHE B O   1 
ATOM   740   C CB  . PHE A 1  122 ? 160.571 165.199 142.503 1.00 80.85  ? 98  PHE B CB  1 
ATOM   741   C CG  . PHE A 1  122 ? 160.680 166.156 143.651 1.00 83.84  ? 98  PHE B CG  1 
ATOM   742   C CD1 . PHE A 1  122 ? 161.808 166.938 143.809 1.00 83.11  ? 98  PHE B CD1 1 
ATOM   743   C CD2 . PHE A 1  122 ? 159.646 166.296 144.555 1.00 86.14  ? 98  PHE B CD2 1 
ATOM   744   C CE1 . PHE A 1  122 ? 161.909 167.822 144.855 1.00 72.06  ? 98  PHE B CE1 1 
ATOM   745   C CE2 . PHE A 1  122 ? 159.745 167.182 145.601 1.00 85.82  ? 98  PHE B CE2 1 
ATOM   746   C CZ  . PHE A 1  122 ? 160.878 167.945 145.748 1.00 76.30  ? 98  PHE B CZ  1 
ATOM   747   N N   . LEU A 1  123 ? 161.296 164.755 139.027 1.00 75.60  ? 99  LEU B N   1 
ATOM   748   C CA  . LEU A 1  123 ? 160.918 164.101 137.776 1.00 77.86  ? 99  LEU B CA  1 
ATOM   749   C C   . LEU A 1  123 ? 160.314 162.726 138.014 1.00 77.41  ? 99  LEU B C   1 
ATOM   750   O O   . LEU A 1  123 ? 159.479 162.272 137.224 1.00 85.09  ? 99  LEU B O   1 
ATOM   751   C CB  . LEU A 1  123 ? 162.135 163.998 136.857 1.00 82.41  ? 99  LEU B CB  1 
ATOM   752   C CG  . LEU A 1  123 ? 161.889 163.623 135.389 1.00 79.46  ? 99  LEU B CG  1 
ATOM   753   C CD1 . LEU A 1  123 ? 163.078 164.020 134.539 1.00 76.49  ? 99  LEU B CD1 1 
ATOM   754   C CD2 . LEU A 1  123 ? 161.606 162.137 135.191 1.00 86.41  ? 99  LEU B CD2 1 
ATOM   755   N N   . ASN A 1  124 ? 160.712 162.058 139.090 1.00 78.65  ? 100 ASN B N   1 
ATOM   756   C CA  . ASN A 1  124 ? 160.143 160.774 139.482 1.00 81.15  ? 100 ASN B CA  1 
ATOM   757   C C   . ASN A 1  124 ? 159.367 161.006 140.774 1.00 88.16  ? 100 ASN B C   1 
ATOM   758   O O   . ASN A 1  124 ? 159.892 160.852 141.875 1.00 98.68  ? 100 ASN B O   1 
ATOM   759   C CB  . ASN A 1  124 ? 161.233 159.712 139.656 1.00 85.12  ? 100 ASN B CB  1 
ATOM   760   C CG  . ASN A 1  124 ? 162.416 160.215 140.453 1.00 85.71  ? 100 ASN B CG  1 
ATOM   761   O OD1 . ASN A 1  124 ? 162.679 161.413 140.498 1.00 86.02  ? 100 ASN B OD1 1 
ATOM   762   N ND2 . ASN A 1  124 ? 163.136 159.301 141.087 1.00 90.67  ? 100 ASN B ND2 1 
ATOM   763   N N   . ASP A 1  125 ? 158.102 161.403 140.627 1.00 89.28  ? 101 ASP B N   1 
ATOM   764   C CA  . ASP A 1  125 ? 157.191 161.545 141.763 1.00 88.98  ? 101 ASP B CA  1 
ATOM   765   C C   . ASP A 1  125 ? 155.816 161.056 141.317 1.00 96.02  ? 101 ASP B C   1 
ATOM   766   O O   . ASP A 1  125 ? 155.062 161.777 140.659 1.00 102.43 ? 101 ASP B O   1 
ATOM   767   C CB  . ASP A 1  125 ? 157.148 162.978 142.287 1.00 87.68  ? 101 ASP B CB  1 
ATOM   768   C CG  . ASP A 1  125 ? 156.694 163.979 141.247 1.00 99.75  ? 101 ASP B CG  1 
ATOM   769   O OD1 . ASP A 1  125 ? 156.791 163.668 140.043 1.00 106.76 ? 101 ASP B OD1 1 
ATOM   770   O OD2 . ASP A 1  125 ? 156.234 165.073 141.636 1.00 96.84  ? 101 ASP B OD2 1 
ATOM   771   N N   . LYS A 1  126 ? 155.497 159.815 141.670 1.00 98.86  ? 102 LYS B N   1 
ATOM   772   C CA  . LYS A 1  126 ? 154.183 159.283 141.339 1.00 97.43  ? 102 LYS B CA  1 
ATOM   773   C C   . LYS A 1  126 ? 153.087 160.024 142.093 1.00 95.95  ? 102 LYS B C   1 
ATOM   774   O O   . LYS A 1  126 ? 151.962 160.142 141.595 1.00 100.82 ? 102 LYS B O   1 
ATOM   775   C CB  . LYS A 1  126 ? 154.140 157.786 141.645 1.00 98.88  ? 102 LYS B CB  1 
ATOM   776   C CG  . LYS A 1  126 ? 155.222 156.967 140.938 1.00 94.33  ? 102 LYS B CG  1 
ATOM   777   C CD  . LYS A 1  126 ? 155.368 155.583 141.549 1.00 98.00  ? 102 LYS B CD  1 
ATOM   778   C CE  . LYS A 1  126 ? 154.295 154.629 141.064 1.00 102.18 ? 102 LYS B CE  1 
ATOM   779   N NZ  . LYS A 1  126 ? 154.664 153.996 139.770 1.00 102.35 ? 102 LYS B NZ  1 
ATOM   780   N N   . LYS A 1  127 ? 153.393 160.531 143.288 1.00 85.03  ? 103 LYS B N   1 
ATOM   781   C CA  . LYS A 1  127 ? 152.419 161.244 144.105 1.00 85.12  ? 103 LYS B CA  1 
ATOM   782   C C   . LYS A 1  127 ? 153.131 162.002 145.220 1.00 89.65  ? 103 LYS B C   1 
ATOM   783   O O   . LYS A 1  127 ? 153.899 161.406 145.981 1.00 91.78  ? 103 LYS B O   1 
ATOM   784   C CB  . LYS A 1  127 ? 151.395 160.256 144.672 1.00 86.76  ? 103 LYS B CB  1 
ATOM   785   C CG  . LYS A 1  127 ? 150.511 160.780 145.802 1.00 92.13  ? 103 LYS B CG  1 
ATOM   786   C CD  . LYS A 1  127 ? 149.730 162.024 145.414 1.00 102.74 ? 103 LYS B CD  1 
ATOM   787   C CE  . LYS A 1  127 ? 148.865 162.503 146.570 1.00 99.28  ? 103 LYS B CE  1 
ATOM   788   N NZ  . LYS A 1  127 ? 148.163 163.779 146.266 1.00 97.44  ? 103 LYS B NZ  1 
ATOM   789   N N   . SER A 1  128 ? 152.884 163.307 145.332 1.00 96.71  ? 104 SER B N   1 
ATOM   790   C CA  . SER A 1  128 ? 153.538 164.135 146.334 1.00 91.51  ? 104 SER B CA  1 
ATOM   791   C C   . SER A 1  128 ? 152.562 165.169 146.872 1.00 92.16  ? 104 SER B C   1 
ATOM   792   O O   . SER A 1  128 ? 151.658 165.619 146.163 1.00 100.59 ? 104 SER B O   1 
ATOM   793   C CB  . SER A 1  128 ? 154.763 164.853 145.764 1.00 94.43  ? 104 SER B CB  1 
ATOM   794   O OG  . SER A 1  128 ? 155.622 163.944 145.106 1.00 107.67 ? 104 SER B OG  1 
ATOM   795   N N   . PHE A 1  129 ? 152.760 165.548 148.132 1.00 74.39  ? 105 PHE B N   1 
ATOM   796   C CA  . PHE A 1  129 ? 151.956 166.589 148.751 1.00 79.87  ? 105 PHE B CA  1 
ATOM   797   C C   . PHE A 1  129 ? 152.782 167.303 149.808 1.00 82.10  ? 105 PHE B C   1 
ATOM   798   O O   . PHE A 1  129 ? 153.661 166.708 150.435 1.00 86.90  ? 105 PHE B O   1 
ATOM   799   C CB  . PHE A 1  129 ? 150.681 166.017 149.380 1.00 83.36  ? 105 PHE B CB  1 
ATOM   800   C CG  . PHE A 1  129 ? 150.931 165.121 150.558 1.00 83.47  ? 105 PHE B CG  1 
ATOM   801   C CD1 . PHE A 1  129 ? 151.160 163.770 150.379 1.00 84.66  ? 105 PHE B CD1 1 
ATOM   802   C CD2 . PHE A 1  129 ? 150.924 165.628 151.846 1.00 84.63  ? 105 PHE B CD2 1 
ATOM   803   C CE1 . PHE A 1  129 ? 151.384 162.945 151.461 1.00 88.68  ? 105 PHE B CE1 1 
ATOM   804   C CE2 . PHE A 1  129 ? 151.150 164.806 152.927 1.00 82.44  ? 105 PHE B CE2 1 
ATOM   805   C CZ  . PHE A 1  129 ? 151.380 163.466 152.734 1.00 82.05  ? 105 PHE B CZ  1 
ATOM   806   N N   . VAL A 1  130 ? 152.485 168.582 149.999 1.00 81.59  ? 106 VAL B N   1 
ATOM   807   C CA  . VAL A 1  130 ? 153.065 169.365 151.081 1.00 75.65  ? 106 VAL B CA  1 
ATOM   808   C C   . VAL A 1  130 ? 152.154 169.232 152.290 1.00 77.70  ? 106 VAL B C   1 
ATOM   809   O O   . VAL A 1  130 ? 150.935 169.401 152.178 1.00 92.79  ? 106 VAL B O   1 
ATOM   810   C CB  . VAL A 1  130 ? 153.234 170.837 150.674 1.00 80.97  ? 106 VAL B CB  1 
ATOM   811   C CG1 . VAL A 1  130 ? 153.811 171.638 151.826 1.00 79.75  ? 106 VAL B CG1 1 
ATOM   812   C CG2 . VAL A 1  130 ? 154.120 170.951 149.448 1.00 82.24  ? 106 VAL B CG2 1 
ATOM   813   N N   . HIS A 1  131 ? 152.742 168.928 153.443 1.00 72.94  ? 107 HIS B N   1 
ATOM   814   C CA  . HIS A 1  131 ? 151.951 168.582 154.614 1.00 74.25  ? 107 HIS B CA  1 
ATOM   815   C C   . HIS A 1  131 ? 151.058 169.745 155.029 1.00 78.69  ? 107 HIS B C   1 
ATOM   816   O O   . HIS A 1  131 ? 151.427 170.916 154.916 1.00 86.84  ? 107 HIS B O   1 
ATOM   817   C CB  . HIS A 1  131 ? 152.872 168.178 155.757 1.00 79.37  ? 107 HIS B CB  1 
ATOM   818   C CG  . HIS A 1  131 ? 153.480 166.825 155.585 1.00 79.35  ? 107 HIS B CG  1 
ATOM   819   N ND1 . HIS A 1  131 ? 153.417 165.853 156.559 1.00 80.14  ? 107 HIS B ND1 1 
ATOM   820   C CD2 . HIS A 1  131 ? 154.157 166.278 154.549 1.00 85.62  ? 107 HIS B CD2 1 
ATOM   821   C CE1 . HIS A 1  131 ? 154.037 164.768 156.133 1.00 85.43  ? 107 HIS B CE1 1 
ATOM   822   N NE2 . HIS A 1  131 ? 154.493 164.998 154.916 1.00 87.01  ? 107 HIS B NE2 1 
ATOM   823   N N   . GLY A 1  132 ? 149.866 169.403 155.515 1.00 81.54  ? 108 GLY B N   1 
ATOM   824   C CA  . GLY A 1  132 ? 148.795 170.370 155.650 1.00 80.84  ? 108 GLY B CA  1 
ATOM   825   C C   . GLY A 1  132 ? 148.545 170.927 157.036 1.00 88.49  ? 108 GLY B C   1 
ATOM   826   O O   . GLY A 1  132 ? 148.310 172.130 157.167 1.00 92.28  ? 108 GLY B O   1 
ATOM   827   N N   . VAL A 1  133 ? 148.566 170.092 158.073 1.00 91.24  ? 109 VAL B N   1 
ATOM   828   C CA  . VAL A 1  133 ? 148.253 170.556 159.420 1.00 84.27  ? 109 VAL B CA  1 
ATOM   829   C C   . VAL A 1  133 ? 149.535 171.065 160.065 1.00 85.74  ? 109 VAL B C   1 
ATOM   830   O O   . VAL A 1  133 ? 150.623 170.554 159.781 1.00 94.56  ? 109 VAL B O   1 
ATOM   831   C CB  . VAL A 1  133 ? 147.597 169.449 160.275 1.00 77.01  ? 109 VAL B CB  1 
ATOM   832   C CG1 . VAL A 1  133 ? 146.619 168.624 159.445 1.00 80.29  ? 109 VAL B CG1 1 
ATOM   833   C CG2 . VAL A 1  133 ? 148.642 168.556 160.929 1.00 75.15  ? 109 VAL B CG2 1 
ATOM   834   N N   . THR A 1  134 ? 149.437 172.066 160.944 1.00 93.20  ? 110 THR B N   1 
ATOM   835   C CA  . THR A 1  134 ? 148.261 172.844 161.333 1.00 90.80  ? 110 THR B CA  1 
ATOM   836   C C   . THR A 1  134 ? 147.901 173.800 160.207 1.00 98.60  ? 110 THR B C   1 
ATOM   837   O O   . THR A 1  134 ? 146.734 173.958 159.855 1.00 106.95 ? 110 THR B O   1 
ATOM   838   C CB  . THR A 1  134 ? 148.520 173.636 162.616 1.00 96.18  ? 110 THR B CB  1 
ATOM   839   O OG1 . THR A 1  134 ? 149.107 172.771 163.595 1.00 98.31  ? 110 THR B OG1 1 
ATOM   840   C CG2 . THR A 1  134 ? 147.244 174.213 163.171 1.00 98.36  ? 110 THR B CG2 1 
ATOM   841   N N   . VAL A 1  135 ? 148.929 174.436 159.654 1.00 94.79  ? 111 VAL B N   1 
ATOM   842   C CA  . VAL A 1  135 ? 148.806 175.220 158.433 1.00 93.87  ? 111 VAL B CA  1 
ATOM   843   C C   . VAL A 1  135 ? 149.758 174.594 157.427 1.00 95.71  ? 111 VAL B C   1 
ATOM   844   O O   . VAL A 1  135 ? 150.470 173.639 157.754 1.00 95.34  ? 111 VAL B O   1 
ATOM   845   C CB  . VAL A 1  135 ? 149.121 176.707 158.668 1.00 99.68  ? 111 VAL B CB  1 
ATOM   846   C CG1 . VAL A 1  135 ? 148.263 177.259 159.794 1.00 97.77  ? 111 VAL B CG1 1 
ATOM   847   C CG2 . VAL A 1  135 ? 150.598 176.908 158.972 1.00 100.05 ? 111 VAL B CG2 1 
ATOM   848   N N   . LYS A 1  136 ? 149.766 175.104 156.200 1.00 85.42  ? 112 LYS B N   1 
ATOM   849   C CA  . LYS A 1  136 ? 150.627 174.535 155.173 1.00 88.53  ? 112 LYS B CA  1 
ATOM   850   C C   . LYS A 1  136 ? 152.080 174.632 155.612 1.00 90.11  ? 112 LYS B C   1 
ATOM   851   O O   . LYS A 1  136 ? 152.591 175.728 155.860 1.00 90.05  ? 112 LYS B O   1 
ATOM   852   C CB  . LYS A 1  136 ? 150.416 175.259 153.847 1.00 82.43  ? 112 LYS B CB  1 
ATOM   853   C CG  . LYS A 1  136 ? 150.901 174.476 152.643 1.00 80.64  ? 112 LYS B CG  1 
ATOM   854   C CD  . LYS A 1  136 ? 150.521 175.167 151.346 1.00 86.47  ? 112 LYS B CD  1 
ATOM   855   C CE  . LYS A 1  136 ? 150.807 174.296 150.134 1.00 87.06  ? 112 LYS B CE  1 
ATOM   856   N NZ  . LYS A 1  136 ? 149.979 173.058 150.124 1.00 93.18  ? 112 LYS B NZ  1 
ATOM   857   N N   . ASN A 1  137 ? 152.744 173.483 155.714 1.00 83.72  ? 113 ASN B N   1 
ATOM   858   C CA  . ASN A 1  137 ? 154.099 173.460 156.246 1.00 80.89  ? 113 ASN B CA  1 
ATOM   859   C C   . ASN A 1  137 ? 155.075 174.027 155.231 1.00 81.32  ? 113 ASN B C   1 
ATOM   860   O O   . ASN A 1  137 ? 155.634 173.293 154.411 1.00 93.51  ? 113 ASN B O   1 
ATOM   861   C CB  . ASN A 1  137 ? 154.510 172.040 156.639 1.00 74.77  ? 113 ASN B CB  1 
ATOM   862   C CG  . ASN A 1  137 ? 153.621 171.435 157.718 1.00 83.94  ? 113 ASN B CG  1 
ATOM   863   O OD1 . ASN A 1  137 ? 153.439 170.224 157.754 1.00 91.08  ? 113 ASN B OD1 1 
ATOM   864   N ND2 . ASN A 1  137 ? 153.073 172.263 158.600 1.00 93.05  ? 113 ASN B ND2 1 
ATOM   865   N N   . ARG A 1  138 ? 155.277 175.338 155.284 1.00 76.58  ? 114 ARG B N   1 
ATOM   866   C CA  . ARG A 1  138 ? 156.263 176.017 154.463 1.00 76.93  ? 114 ARG B CA  1 
ATOM   867   C C   . ARG A 1  138 ? 156.969 177.040 155.333 1.00 80.25  ? 114 ARG B C   1 
ATOM   868   O O   . ARG A 1  138 ? 156.433 177.495 156.345 1.00 97.84  ? 114 ARG B O   1 
ATOM   869   C CB  . ARG A 1  138 ? 155.629 176.709 153.251 1.00 83.21  ? 114 ARG B CB  1 
ATOM   870   C CG  . ARG A 1  138 ? 154.501 175.934 152.602 1.00 93.05  ? 114 ARG B CG  1 
ATOM   871   C CD  . ARG A 1  138 ? 154.011 176.624 151.344 1.00 86.28  ? 114 ARG B CD  1 
ATOM   872   N NE  . ARG A 1  138 ? 153.164 177.772 151.644 1.00 86.65  ? 114 ARG B NE  1 
ATOM   873   C CZ  . ARG A 1  138 ? 152.532 178.499 150.733 1.00 88.87  ? 114 ARG B CZ  1 
ATOM   874   N NH1 . ARG A 1  138 ? 152.644 178.243 149.439 1.00 91.77  ? 114 ARG B NH1 1 
ATOM   875   N NH2 . ARG A 1  138 ? 151.766 179.510 151.130 1.00 88.75  ? 114 ARG B NH2 1 
ATOM   876   N N   . MET A 1  139 ? 158.185 177.393 154.933 1.00 75.71  ? 115 MET B N   1 
ATOM   877   C CA  . MET A 1  139 ? 158.967 178.420 155.600 1.00 80.43  ? 115 MET B CA  1 
ATOM   878   C C   . MET A 1  139 ? 159.323 179.507 154.598 1.00 81.65  ? 115 MET B C   1 
ATOM   879   O O   . MET A 1  139 ? 159.547 179.232 153.418 1.00 93.35  ? 115 MET B O   1 
ATOM   880   C CB  . MET A 1  139 ? 160.241 177.834 156.215 1.00 80.01  ? 115 MET B CB  1 
ATOM   881   C CG  . MET A 1  139 ? 161.232 178.873 156.709 1.00 81.52  ? 115 MET B CG  1 
ATOM   882   S SD  . MET A 1  139 ? 162.434 178.199 157.865 1.00 107.38 ? 115 MET B SD  1 
ATOM   883   C CE  . MET A 1  139 ? 162.986 176.752 156.971 1.00 95.92  ? 115 MET B CE  1 
ATOM   884   N N   . ILE A 1  140 ? 159.353 180.748 155.075 1.00 85.29  ? 116 ILE B N   1 
ATOM   885   C CA  . ILE A 1  140 ? 159.795 181.890 154.284 1.00 89.69  ? 116 ILE B CA  1 
ATOM   886   C C   . ILE A 1  140 ? 160.580 182.792 155.226 1.00 98.12  ? 116 ILE B C   1 
ATOM   887   O O   . ILE A 1  140 ? 159.995 183.417 156.116 1.00 111.45 ? 116 ILE B O   1 
ATOM   888   C CB  . ILE A 1  140 ? 158.625 182.656 153.642 1.00 86.96  ? 116 ILE B CB  1 
ATOM   889   C CG1 . ILE A 1  140 ? 158.062 181.895 152.436 1.00 91.03  ? 116 ILE B CG1 1 
ATOM   890   C CG2 . ILE A 1  140 ? 159.058 184.051 153.213 1.00 91.81  ? 116 ILE B CG2 1 
ATOM   891   C CD1 . ILE A 1  140 ? 158.919 181.977 151.174 1.00 83.66  ? 116 ILE B CD1 1 
ATOM   892   N N   . ARG A 1  141 ? 161.897 182.860 155.037 1.00 74.85  ? 117 ARG B N   1 
ATOM   893   C CA  . ARG A 1  141 ? 162.768 183.717 155.836 1.00 75.15  ? 117 ARG B CA  1 
ATOM   894   C C   . ARG A 1  141 ? 163.517 184.639 154.886 1.00 78.38  ? 117 ARG B C   1 
ATOM   895   O O   . ARG A 1  141 ? 164.377 184.187 154.124 1.00 85.83  ? 117 ARG B O   1 
ATOM   896   C CB  . ARG A 1  141 ? 163.738 182.890 156.678 1.00 88.41  ? 117 ARG B CB  1 
ATOM   897   C CG  . ARG A 1  141 ? 164.304 183.637 157.875 1.00 93.00  ? 117 ARG B CG  1 
ATOM   898   C CD  . ARG A 1  141 ? 165.472 182.899 158.505 1.00 93.06  ? 117 ARG B CD  1 
ATOM   899   N NE  . ARG A 1  141 ? 165.211 181.474 158.683 1.00 90.37  ? 117 ARG B NE  1 
ATOM   900   C CZ  . ARG A 1  141 ? 164.569 180.938 159.712 1.00 81.98  ? 117 ARG B CZ  1 
ATOM   901   N NH1 . ARG A 1  141 ? 164.064 181.682 160.683 1.00 87.57  ? 117 ARG B NH1 1 
ATOM   902   N NH2 . ARG A 1  141 ? 164.429 179.618 159.770 1.00 83.26  ? 117 ARG B NH2 1 
ATOM   903   N N   . LEU A 1  142 ? 163.194 185.929 154.939 1.00 97.92  ? 118 LEU B N   1 
ATOM   904   C CA  . LEU A 1  142 ? 163.821 186.933 154.085 1.00 95.80  ? 118 LEU B CA  1 
ATOM   905   C C   . LEU A 1  142 ? 165.016 187.511 154.829 1.00 93.83  ? 118 LEU B C   1 
ATOM   906   O O   . LEU A 1  142 ? 164.853 188.164 155.863 1.00 112.91 ? 118 LEU B O   1 
ATOM   907   C CB  . LEU A 1  142 ? 162.829 188.036 153.724 1.00 89.58  ? 118 LEU B CB  1 
ATOM   908   C CG  . LEU A 1  142 ? 161.853 187.785 152.574 1.00 89.60  ? 118 LEU B CG  1 
ATOM   909   C CD1 . LEU A 1  142 ? 161.257 186.402 152.636 1.00 93.23  ? 118 LEU B CD1 1 
ATOM   910   C CD2 . LEU A 1  142 ? 160.750 188.823 152.600 1.00 96.16  ? 118 LEU B CD2 1 
ATOM   911   N N   . HIS A 1  143 ? 166.199 187.277 154.312 1.00 77.12  ? 119 HIS B N   1 
ATOM   912   C CA  . HIS A 1  143 ? 167.403 187.797 154.934 1.00 81.16  ? 119 HIS B CA  1 
ATOM   913   C C   . HIS A 1  143 ? 167.702 189.196 154.412 1.00 93.31  ? 119 HIS B C   1 
ATOM   914   O O   . HIS A 1  143 ? 167.267 189.561 153.318 1.00 99.95  ? 119 HIS B O   1 
ATOM   915   C CB  . HIS A 1  143 ? 168.577 186.865 154.658 1.00 88.80  ? 119 HIS B CB  1 
ATOM   916   C CG  . HIS A 1  143 ? 168.373 185.470 155.160 1.00 96.82  ? 119 HIS B CG  1 
ATOM   917   N ND1 . HIS A 1  143 ? 167.383 184.643 154.678 1.00 93.32  ? 119 HIS B ND1 1 
ATOM   918   C CD2 . HIS A 1  143 ? 169.037 184.754 156.097 1.00 103.86 ? 119 HIS B CD2 1 
ATOM   919   C CE1 . HIS A 1  143 ? 167.444 183.479 155.298 1.00 95.55  ? 119 HIS B CE1 1 
ATOM   920   N NE2 . HIS A 1  143 ? 168.440 183.520 156.164 1.00 102.43 ? 119 HIS B NE2 1 
ATOM   921   N N   . PRO A 1  144 ? 168.445 190.013 155.169 1.00 101.47 ? 120 PRO B N   1 
ATOM   922   C CA  . PRO A 1  144 ? 168.645 191.411 154.745 1.00 104.02 ? 120 PRO B CA  1 
ATOM   923   C C   . PRO A 1  144 ? 169.337 191.557 153.401 1.00 106.76 ? 120 PRO B C   1 
ATOM   924   O O   . PRO A 1  144 ? 169.072 192.526 152.680 1.00 107.78 ? 120 PRO B O   1 
ATOM   925   C CB  . PRO A 1  144 ? 169.495 192.006 155.878 1.00 103.92 ? 120 PRO B CB  1 
ATOM   926   C CG  . PRO A 1  144 ? 169.333 191.079 157.022 1.00 102.97 ? 120 PRO B CG  1 
ATOM   927   C CD  . PRO A 1  144 ? 169.155 189.728 156.427 1.00 103.52 ? 120 PRO B CD  1 
ATOM   928   N N   . ASP A 1  145 ? 170.219 190.625 153.040 1.00 116.94 ? 121 ASP B N   1 
ATOM   929   C CA  . ASP A 1  145 ? 170.960 190.732 151.789 1.00 115.40 ? 121 ASP B CA  1 
ATOM   930   C C   . ASP A 1  145 ? 170.103 190.453 150.563 1.00 114.35 ? 121 ASP B C   1 
ATOM   931   O O   . ASP A 1  145 ? 170.583 190.651 149.443 1.00 115.42 ? 121 ASP B O   1 
ATOM   932   C CB  . ASP A 1  145 ? 172.155 189.775 151.799 1.00 115.60 ? 121 ASP B CB  1 
ATOM   933   C CG  . ASP A 1  145 ? 171.747 188.318 151.969 1.00 120.47 ? 121 ASP B CG  1 
ATOM   934   O OD1 . ASP A 1  145 ? 170.540 188.043 152.132 1.00 122.42 ? 121 ASP B OD1 1 
ATOM   935   O OD2 . ASP A 1  145 ? 172.639 187.445 151.942 1.00 119.05 ? 121 ASP B OD2 1 
ATOM   936   N N   . GLY A 1  146 ? 168.860 190.011 150.741 1.00 97.16  ? 122 GLY B N   1 
ATOM   937   C CA  . GLY A 1  146 ? 168.010 189.597 149.647 1.00 96.58  ? 122 GLY B CA  1 
ATOM   938   C C   . GLY A 1  146 ? 167.852 188.100 149.522 1.00 91.01  ? 122 GLY B C   1 
ATOM   939   O O   . GLY A 1  146 ? 166.982 187.646 148.771 1.00 92.98  ? 122 GLY B O   1 
ATOM   940   N N   . THR A 1  147 ? 168.666 187.325 150.232 1.00 87.46  ? 123 THR B N   1 
ATOM   941   C CA  . THR A 1  147 ? 168.517 185.879 150.218 1.00 85.77  ? 123 THR B CA  1 
ATOM   942   C C   . THR A 1  147 ? 167.143 185.495 150.749 1.00 86.89  ? 123 THR B C   1 
ATOM   943   O O   . THR A 1  147 ? 166.595 186.144 151.643 1.00 102.53 ? 123 THR B O   1 
ATOM   944   C CB  . THR A 1  147 ? 169.609 185.223 151.061 1.00 91.69  ? 123 THR B CB  1 
ATOM   945   O OG1 . THR A 1  147 ? 170.890 185.709 150.644 1.00 95.17  ? 123 THR B OG1 1 
ATOM   946   C CG2 . THR A 1  147 ? 169.572 183.712 150.906 1.00 91.87  ? 123 THR B CG2 1 
ATOM   947   N N   . VAL A 1  148 ? 166.579 184.436 150.177 1.00 66.99  ? 124 VAL B N   1 
ATOM   948   C CA  . VAL A 1  148 ? 165.273 183.927 150.570 1.00 71.11  ? 124 VAL B CA  1 
ATOM   949   C C   . VAL A 1  148 ? 165.417 182.442 150.850 1.00 77.53  ? 124 VAL B C   1 
ATOM   950   O O   . VAL A 1  148 ? 165.823 181.681 149.966 1.00 90.88  ? 124 VAL B O   1 
ATOM   951   C CB  . VAL A 1  148 ? 164.209 184.170 149.488 1.00 64.70  ? 124 VAL B CB  1 
ATOM   952   C CG1 . VAL A 1  148 ? 162.922 183.443 149.836 1.00 73.05  ? 124 VAL B CG1 1 
ATOM   953   C CG2 . VAL A 1  148 ? 163.955 185.655 149.323 1.00 78.49  ? 124 VAL B CG2 1 
ATOM   954   N N   . LEU A 1  149 ? 165.075 182.031 152.067 1.00 87.95  ? 125 LEU B N   1 
ATOM   955   C CA  . LEU A 1  149 ? 165.073 180.629 152.458 1.00 81.91  ? 125 LEU B CA  1 
ATOM   956   C C   . LEU A 1  149 ? 163.636 180.133 152.396 1.00 86.92  ? 125 LEU B C   1 
ATOM   957   O O   . LEU A 1  149 ? 162.776 180.624 153.135 1.00 104.01 ? 125 LEU B O   1 
ATOM   958   C CB  . LEU A 1  149 ? 165.654 180.456 153.861 1.00 79.98  ? 125 LEU B CB  1 
ATOM   959   C CG  . LEU A 1  149 ? 166.215 179.088 154.254 1.00 86.68  ? 125 LEU B CG  1 
ATOM   960   C CD1 . LEU A 1  149 ? 166.845 179.163 155.634 1.00 89.23  ? 125 LEU B CD1 1 
ATOM   961   C CD2 . LEU A 1  149 ? 165.149 178.011 154.226 1.00 89.02  ? 125 LEU B CD2 1 
ATOM   962   N N   . TYR A 1  150 ? 163.381 179.161 151.524 1.00 59.72  ? 126 TYR B N   1 
ATOM   963   C CA  . TYR A 1  150 ? 162.032 178.675 151.247 1.00 62.97  ? 126 TYR B CA  1 
ATOM   964   C C   . TYR A 1  150 ? 162.000 177.177 151.511 1.00 58.54  ? 126 TYR B C   1 
ATOM   965   O O   . TYR A 1  150 ? 162.408 176.382 150.659 1.00 81.37  ? 126 TYR B O   1 
ATOM   966   C CB  . TYR A 1  150 ? 161.629 178.989 149.815 1.00 64.47  ? 126 TYR B CB  1 
ATOM   967   C CG  . TYR A 1  150 ? 160.360 178.309 149.360 1.00 66.78  ? 126 TYR B CG  1 
ATOM   968   C CD1 . TYR A 1  150 ? 159.136 178.615 149.933 1.00 67.05  ? 126 TYR B CD1 1 
ATOM   969   C CD2 . TYR A 1  150 ? 160.388 177.374 148.340 1.00 74.18  ? 126 TYR B CD2 1 
ATOM   970   C CE1 . TYR A 1  150 ? 157.975 177.996 149.508 1.00 72.33  ? 126 TYR B CE1 1 
ATOM   971   C CE2 . TYR A 1  150 ? 159.237 176.752 147.908 1.00 72.03  ? 126 TYR B CE2 1 
ATOM   972   C CZ  . TYR A 1  150 ? 158.034 177.065 148.495 1.00 73.81  ? 126 TYR B CZ  1 
ATOM   973   O OH  . TYR A 1  150 ? 156.887 176.445 148.062 1.00 77.41  ? 126 TYR B OH  1 
ATOM   974   N N   . GLY A 1  151 ? 161.509 176.798 152.684 1.00 67.80  ? 127 GLY B N   1 
ATOM   975   C CA  . GLY A 1  151 ? 161.436 175.408 153.080 1.00 76.12  ? 127 GLY B CA  1 
ATOM   976   C C   . GLY A 1  151 ? 160.049 174.831 152.875 1.00 80.29  ? 127 GLY B C   1 
ATOM   977   O O   . GLY A 1  151 ? 159.049 175.536 152.948 1.00 95.18  ? 127 GLY B O   1 
ATOM   978   N N   . LEU A 1  152 ? 160.009 173.532 152.603 1.00 63.95  ? 128 LEU B N   1 
ATOM   979   C CA  . LEU A 1  152 ? 158.777 172.768 152.528 1.00 57.74  ? 128 LEU B CA  1 
ATOM   980   C C   . LEU A 1  152 ? 158.967 171.479 153.311 1.00 73.70  ? 128 LEU B C   1 
ATOM   981   O O   . LEU A 1  152 ? 160.092 171.071 153.606 1.00 86.74  ? 128 LEU B O   1 
ATOM   982   C CB  . LEU A 1  152 ? 158.392 172.447 151.079 1.00 63.06  ? 128 LEU B CB  1 
ATOM   983   C CG  . LEU A 1  152 ? 158.044 173.606 150.149 1.00 71.37  ? 128 LEU B CG  1 
ATOM   984   C CD1 . LEU A 1  152 ? 157.765 173.081 148.755 1.00 78.72  ? 128 LEU B CD1 1 
ATOM   985   C CD2 . LEU A 1  152 ? 156.848 174.364 150.679 1.00 70.70  ? 128 LEU B CD2 1 
ATOM   986   N N   . ARG A 1  153 ? 157.855 170.840 153.656 1.00 80.55  ? 129 ARG B N   1 
ATOM   987   C CA  . ARG A 1  153 ? 157.863 169.512 154.264 1.00 73.67  ? 129 ARG B CA  1 
ATOM   988   C C   . ARG A 1  153 ? 157.058 168.618 153.331 1.00 74.18  ? 129 ARG B C   1 
ATOM   989   O O   . ARG A 1  153 ? 155.830 168.545 153.429 1.00 90.85  ? 129 ARG B O   1 
ATOM   990   C CB  . ARG A 1  153 ? 157.295 169.534 155.680 1.00 75.78  ? 129 ARG B CB  1 
ATOM   991   C CG  . ARG A 1  153 ? 157.766 168.364 156.533 1.00 79.87  ? 129 ARG B CG  1 
ATOM   992   C CD  . ARG A 1  153 ? 157.534 168.594 158.016 1.00 87.78  ? 129 ARG B CD  1 
ATOM   993   N NE  . ARG A 1  153 ? 156.194 168.210 158.442 1.00 89.89  ? 129 ARG B NE  1 
ATOM   994   C CZ  . ARG A 1  153 ? 155.818 166.971 158.729 1.00 84.32  ? 129 ARG B CZ  1 
ATOM   995   N NH1 . ARG A 1  153 ? 156.645 165.945 158.603 1.00 87.22  ? 129 ARG B NH1 1 
ATOM   996   N NH2 . ARG A 1  153 ? 154.578 166.754 159.154 1.00 79.12  ? 129 ARG B NH2 1 
ATOM   997   N N   . ILE A 1  154 ? 157.760 167.947 152.427 1.00 71.77  ? 130 ILE B N   1 
ATOM   998   C CA  . ILE A 1  154 ? 157.154 167.219 151.321 1.00 72.00  ? 130 ILE B CA  1 
ATOM   999   C C   . ILE A 1  154 ? 157.234 165.729 151.605 1.00 75.63  ? 130 ILE B C   1 
ATOM   1000  O O   . ILE A 1  154 ? 158.266 165.229 152.064 1.00 89.66  ? 130 ILE B O   1 
ATOM   1001  C CB  . ILE A 1  154 ? 157.854 167.552 149.990 1.00 79.36  ? 130 ILE B CB  1 
ATOM   1002  C CG1 . ILE A 1  154 ? 157.601 169.007 149.600 1.00 75.79  ? 130 ILE B CG1 1 
ATOM   1003  C CG2 . ILE A 1  154 ? 157.373 166.616 148.894 1.00 83.21  ? 130 ILE B CG2 1 
ATOM   1004  C CD1 . ILE A 1  154 ? 158.618 169.558 148.636 1.00 79.82  ? 130 ILE B CD1 1 
ATOM   1005  N N   . THR A 1  155 ? 156.140 165.026 151.334 1.00 78.20  ? 131 THR B N   1 
ATOM   1006  C CA  . THR A 1  155 ? 156.108 163.569 151.312 1.00 83.16  ? 131 THR B CA  1 
ATOM   1007  C C   . THR A 1  155 ? 155.842 163.160 149.872 1.00 86.20  ? 131 THR B C   1 
ATOM   1008  O O   . THR A 1  155 ? 154.755 163.414 149.345 1.00 98.34  ? 131 THR B O   1 
ATOM   1009  C CB  . THR A 1  155 ? 155.033 163.020 152.245 1.00 95.19  ? 131 THR B CB  1 
ATOM   1010  O OG1 . THR A 1  155 ? 155.327 163.397 153.595 1.00 103.19 ? 131 THR B OG1 1 
ATOM   1011  C CG2 . THR A 1  155 ? 154.960 161.503 152.141 1.00 89.89  ? 131 THR B CG2 1 
ATOM   1012  N N   . THR A 1  156 ? 156.828 162.529 149.242 1.00 82.69  ? 132 THR B N   1 
ATOM   1013  C CA  . THR A 1  156 ? 156.779 162.226 147.818 1.00 87.30  ? 132 THR B CA  1 
ATOM   1014  C C   . THR A 1  156 ? 157.018 160.742 147.600 1.00 90.65  ? 132 THR B C   1 
ATOM   1015  O O   . THR A 1  156 ? 158.007 160.189 148.089 1.00 96.50  ? 132 THR B O   1 
ATOM   1016  C CB  . THR A 1  156 ? 157.814 163.050 147.041 1.00 89.46  ? 132 THR B CB  1 
ATOM   1017  O OG1 . THR A 1  156 ? 158.000 162.482 145.740 1.00 97.50  ? 132 THR B OG1 1 
ATOM   1018  C CG2 . THR A 1  156 ? 159.150 163.094 147.774 1.00 83.26  ? 132 THR B CG2 1 
ATOM   1019  N N   . THR A 1  157 ? 156.105 160.103 146.868 1.00 82.69  ? 133 THR B N   1 
ATOM   1020  C CA  . THR A 1  157 ? 156.251 158.703 146.479 1.00 77.99  ? 133 THR B CA  1 
ATOM   1021  C C   . THR A 1  157 ? 157.025 158.666 145.167 1.00 79.34  ? 133 THR B C   1 
ATOM   1022  O O   . THR A 1  157 ? 156.464 158.569 144.074 1.00 94.75  ? 133 THR B O   1 
ATOM   1023  C CB  . THR A 1  157 ? 154.890 158.033 146.352 1.00 84.75  ? 133 THR B CB  1 
ATOM   1024  O OG1 . THR A 1  157 ? 154.242 158.010 147.628 1.00 91.46  ? 133 THR B OG1 1 
ATOM   1025  C CG2 . THR A 1  157 ? 155.035 156.615 145.838 1.00 84.54  ? 133 THR B CG2 1 
ATOM   1026  N N   . ALA A 1  158 ? 158.344 158.751 145.287 1.00 85.18  ? 134 ALA B N   1 
ATOM   1027  C CA  . ALA A 1  158 ? 159.200 158.846 144.117 1.00 89.45  ? 134 ALA B CA  1 
ATOM   1028  C C   . ALA A 1  158 ? 159.402 157.478 143.481 1.00 94.32  ? 134 ALA B C   1 
ATOM   1029  O O   . ALA A 1  158 ? 159.469 156.453 144.165 1.00 95.11  ? 134 ALA B O   1 
ATOM   1030  C CB  . ALA A 1  158 ? 160.550 159.456 144.491 1.00 82.83  ? 134 ALA B CB  1 
ATOM   1031  N N   . ALA A 1  159 ? 159.495 157.470 142.154 1.00 98.35  ? 135 ALA B N   1 
ATOM   1032  C CA  . ALA A 1  159 ? 159.715 156.234 141.422 1.00 92.05  ? 135 ALA B CA  1 
ATOM   1033  C C   . ALA A 1  159 ? 161.185 155.850 141.466 1.00 98.53  ? 135 ALA B C   1 
ATOM   1034  O O   . ALA A 1  159 ? 162.071 156.699 141.337 1.00 104.50 ? 135 ALA B O   1 
ATOM   1035  C CB  . ALA A 1  159 ? 159.258 156.373 139.971 1.00 92.77  ? 135 ALA B CB  1 
ATOM   1036  N N   . CYS A 1  160 ? 161.439 154.556 141.649 1.00 119.26 ? 136 CYS B N   1 
ATOM   1037  C CA  . CYS A 1  160 ? 162.802 154.040 141.743 1.00 115.53 ? 136 CYS B CA  1 
ATOM   1038  C C   . CYS A 1  160 ? 162.794 152.645 141.128 1.00 117.46 ? 136 CYS B C   1 
ATOM   1039  O O   . CYS A 1  160 ? 162.431 151.676 141.799 1.00 119.05 ? 136 CYS B O   1 
ATOM   1040  C CB  . CYS A 1  160 ? 163.279 154.009 143.189 1.00 117.78 ? 136 CYS B CB  1 
ATOM   1041  S SG  . CYS A 1  160 ? 164.678 152.906 143.485 1.00 131.68 ? 136 CYS B SG  1 
ATOM   1042  N N   . MET A 1  161 ? 163.179 152.551 139.857 1.00 115.27 ? 137 MET B N   1 
ATOM   1043  C CA  . MET A 1  161 ? 163.249 151.251 139.206 1.00 114.92 ? 137 MET B CA  1 
ATOM   1044  C C   . MET A 1  161 ? 164.321 150.399 139.871 1.00 118.64 ? 137 MET B C   1 
ATOM   1045  O O   . MET A 1  161 ? 165.444 150.857 140.098 1.00 116.82 ? 137 MET B O   1 
ATOM   1046  C CB  . MET A 1  161 ? 163.541 151.416 137.716 1.00 115.42 ? 137 MET B CB  1 
ATOM   1047  C CG  . MET A 1  161 ? 162.421 152.089 136.928 1.00 118.30 ? 137 MET B CG  1 
ATOM   1048  S SD  . MET A 1  161 ? 160.814 151.274 137.060 1.00 122.68 ? 137 MET B SD  1 
ATOM   1049  C CE  . MET A 1  161 ? 161.216 149.607 136.545 1.00 117.07 ? 137 MET B CE  1 
ATOM   1050  N N   . MET A 1  162 ? 163.968 149.152 140.172 1.00 123.65 ? 138 MET B N   1 
ATOM   1051  C CA  . MET A 1  162 ? 164.794 148.266 140.978 1.00 122.99 ? 138 MET B CA  1 
ATOM   1052  C C   . MET A 1  162 ? 165.181 147.045 140.161 1.00 120.90 ? 138 MET B C   1 
ATOM   1053  O O   . MET A 1  162 ? 164.327 146.424 139.520 1.00 121.66 ? 138 MET B O   1 
ATOM   1054  C CB  . MET A 1  162 ? 164.054 147.833 142.244 1.00 122.04 ? 138 MET B CB  1 
ATOM   1055  C CG  . MET A 1  162 ? 163.547 148.980 143.091 1.00 123.78 ? 138 MET B CG  1 
ATOM   1056  S SD  . MET A 1  162 ? 162.853 148.432 144.660 1.00 133.63 ? 138 MET B SD  1 
ATOM   1057  C CE  . MET A 1  162 ? 162.496 150.007 145.427 1.00 126.92 ? 138 MET B CE  1 
ATOM   1058  N N   . ASP A 1  163 ? 166.466 146.706 140.191 1.00 112.68 ? 139 ASP B N   1 
ATOM   1059  C CA  . ASP A 1  163 ? 166.976 145.513 139.529 1.00 114.49 ? 139 ASP B CA  1 
ATOM   1060  C C   . ASP A 1  163 ? 166.906 144.360 140.522 1.00 118.08 ? 139 ASP B C   1 
ATOM   1061  O O   . ASP A 1  163 ? 167.717 144.282 141.451 1.00 119.38 ? 139 ASP B O   1 
ATOM   1062  C CB  . ASP A 1  163 ? 168.405 145.737 139.043 1.00 118.35 ? 139 ASP B CB  1 
ATOM   1063  C CG  . ASP A 1  163 ? 168.864 144.677 138.062 1.00 120.03 ? 139 ASP B CG  1 
ATOM   1064  O OD1 . ASP A 1  163 ? 168.297 143.565 138.063 1.00 117.07 ? 139 ASP B OD1 1 
ATOM   1065  O OD2 . ASP A 1  163 ? 169.800 144.959 137.287 1.00 120.48 ? 139 ASP B OD2 1 
ATOM   1066  N N   . LEU A 1  164 ? 165.946 143.461 140.322 1.00 121.58 ? 140 LEU B N   1 
ATOM   1067  C CA  . LEU A 1  164 ? 165.726 142.325 141.210 1.00 119.17 ? 140 LEU B CA  1 
ATOM   1068  C C   . LEU A 1  164 ? 166.214 141.078 140.481 1.00 121.50 ? 140 LEU B C   1 
ATOM   1069  O O   . LEU A 1  164 ? 165.436 140.340 139.878 1.00 124.40 ? 140 LEU B O   1 
ATOM   1070  C CB  . LEU A 1  164 ? 164.245 142.200 141.598 1.00 117.54 ? 140 LEU B CB  1 
ATOM   1071  C CG  . LEU A 1  164 ? 163.672 143.148 142.654 1.00 118.38 ? 140 LEU B CG  1 
ATOM   1072  C CD1 . LEU A 1  164 ? 163.847 144.593 142.251 1.00 119.37 ? 140 LEU B CD1 1 
ATOM   1073  C CD2 . LEU A 1  164 ? 162.199 142.843 142.899 1.00 118.13 ? 140 LEU B CD2 1 
ATOM   1074  N N   . ARG A 1  165 ? 167.511 140.849 140.546 1.00 124.10 ? 141 ARG B N   1 
ATOM   1075  C CA  . ARG A 1  165 ? 168.128 139.625 140.050 1.00 126.57 ? 141 ARG B CA  1 
ATOM   1076  C C   . ARG A 1  165 ? 168.952 138.942 141.125 1.00 131.53 ? 141 ARG B C   1 
ATOM   1077  O O   . ARG A 1  165 ? 168.959 137.712 141.199 1.00 136.29 ? 141 ARG B O   1 
ATOM   1078  C CB  . ARG A 1  165 ? 169.003 139.924 138.821 1.00 127.52 ? 141 ARG B CB  1 
ATOM   1079  C CG  . ARG A 1  165 ? 168.494 139.282 137.533 1.00 129.52 ? 141 ARG B CG  1 
ATOM   1080  C CD  . ARG A 1  165 ? 168.961 140.026 136.298 1.00 131.85 ? 141 ARG B CD  1 
ATOM   1081  N NE  . ARG A 1  165 ? 168.339 141.340 136.206 1.00 134.94 ? 141 ARG B NE  1 
ATOM   1082  C CZ  . ARG A 1  165 ? 168.402 142.137 135.148 1.00 132.04 ? 141 ARG B CZ  1 
ATOM   1083  N NH1 . ARG A 1  165 ? 169.051 141.784 134.050 1.00 131.16 ? 141 ARG B NH1 1 
ATOM   1084  N NH2 . ARG A 1  165 ? 167.796 143.320 135.192 1.00 128.66 ? 141 ARG B NH2 1 
ATOM   1085  N N   . ARG A 1  166 ? 169.633 139.714 141.968 1.00 128.12 ? 142 ARG B N   1 
ATOM   1086  C CA  . ARG A 1  166 ? 170.266 139.204 143.174 1.00 126.98 ? 142 ARG B CA  1 
ATOM   1087  C C   . ARG A 1  166 ? 169.435 139.495 144.422 1.00 130.44 ? 142 ARG B C   1 
ATOM   1088  O O   . ARG A 1  166 ? 169.925 139.315 145.541 1.00 135.15 ? 142 ARG B O   1 
ATOM   1089  C CB  . ARG A 1  166 ? 171.685 139.767 143.316 1.00 124.64 ? 142 ARG B CB  1 
ATOM   1090  C CG  . ARG A 1  166 ? 171.822 141.282 143.230 1.00 128.35 ? 142 ARG B CG  1 
ATOM   1091  C CD  . ARG A 1  166 ? 173.286 141.737 143.198 1.00 129.47 ? 142 ARG B CD  1 
ATOM   1092  N NE  . ARG A 1  166 ? 174.212 140.794 143.822 1.00 131.91 ? 142 ARG B NE  1 
ATOM   1093  C CZ  . ARG A 1  166 ? 174.906 139.858 143.184 1.00 133.81 ? 142 ARG B CZ  1 
ATOM   1094  N NH1 . ARG A 1  166 ? 174.790 139.669 141.878 1.00 131.00 ? 142 ARG B NH1 1 
ATOM   1095  N NH2 . ARG A 1  166 ? 175.738 139.086 143.876 1.00 132.83 ? 142 ARG B NH2 1 
ATOM   1096  N N   . TYR A 1  167 ? 168.188 139.927 144.248 1.00 115.36 ? 143 TYR B N   1 
ATOM   1097  C CA  . TYR A 1  167 ? 167.278 140.114 145.369 1.00 110.90 ? 143 TYR B CA  1 
ATOM   1098  C C   . TYR A 1  167 ? 167.038 138.772 146.060 1.00 113.67 ? 143 TYR B C   1 
ATOM   1099  O O   . TYR A 1  167 ? 166.911 137.746 145.383 1.00 117.77 ? 143 TYR B O   1 
ATOM   1100  C CB  . TYR A 1  167 ? 165.960 140.704 144.853 1.00 110.46 ? 143 TYR B CB  1 
ATOM   1101  C CG  . TYR A 1  167 ? 164.754 140.587 145.769 1.00 108.71 ? 143 TYR B CG  1 
ATOM   1102  C CD1 . TYR A 1  167 ? 163.957 139.445 145.769 1.00 111.83 ? 143 TYR B CD1 1 
ATOM   1103  C CD2 . TYR A 1  167 ? 164.382 141.637 146.595 1.00 109.96 ? 143 TYR B CD2 1 
ATOM   1104  C CE1 . TYR A 1  167 ? 162.856 139.342 146.595 1.00 113.14 ? 143 TYR B CE1 1 
ATOM   1105  C CE2 . TYR A 1  167 ? 163.281 141.539 147.422 1.00 110.93 ? 143 TYR B CE2 1 
ATOM   1106  C CZ  . TYR A 1  167 ? 162.522 140.395 147.415 1.00 111.88 ? 143 TYR B CZ  1 
ATOM   1107  O OH  . TYR A 1  167 ? 161.426 140.305 148.239 1.00 112.32 ? 143 TYR B OH  1 
ATOM   1108  N N   . PRO A 1  168 ? 166.934 138.735 147.403 1.00 107.91 ? 144 PRO B N   1 
ATOM   1109  C CA  . PRO A 1  168 ? 166.947 139.830 148.383 1.00 108.18 ? 144 PRO B CA  1 
ATOM   1110  C C   . PRO A 1  168 ? 168.342 140.264 148.800 1.00 112.08 ? 144 PRO B C   1 
ATOM   1111  O O   . PRO A 1  168 ? 168.471 141.184 149.593 1.00 116.70 ? 144 PRO B O   1 
ATOM   1112  C CB  . PRO A 1  168 ? 166.182 139.226 149.562 1.00 110.73 ? 144 PRO B CB  1 
ATOM   1113  C CG  . PRO A 1  168 ? 166.577 137.792 149.525 1.00 110.12 ? 144 PRO B CG  1 
ATOM   1114  C CD  . PRO A 1  168 ? 166.627 137.452 148.058 1.00 109.25 ? 144 PRO B CD  1 
ATOM   1115  N N   . LEU A 1  169 ? 169.401 139.634 148.303 1.00 110.07 ? 145 LEU B N   1 
ATOM   1116  C CA  . LEU A 1  169 ? 170.764 140.085 148.580 1.00 106.79 ? 145 LEU B CA  1 
ATOM   1117  C C   . LEU A 1  169 ? 171.195 141.137 147.562 1.00 111.44 ? 145 LEU B C   1 
ATOM   1118  O O   . LEU A 1  169 ? 172.238 141.024 146.920 1.00 116.79 ? 145 LEU B O   1 
ATOM   1119  C CB  . LEU A 1  169 ? 171.717 138.896 148.580 1.00 110.87 ? 145 LEU B CB  1 
ATOM   1120  C CG  . LEU A 1  169 ? 171.318 137.694 149.447 1.00 113.67 ? 145 LEU B CG  1 
ATOM   1121  C CD1 . LEU A 1  169 ? 170.406 136.713 148.708 1.00 112.11 ? 145 LEU B CD1 1 
ATOM   1122  C CD2 . LEU A 1  169 ? 172.552 136.975 149.966 1.00 116.58 ? 145 LEU B CD2 1 
ATOM   1123  N N   . ASP A 1  170 ? 170.379 142.180 147.421 1.00 112.71 ? 146 ASP B N   1 
ATOM   1124  C CA  . ASP A 1  170 ? 170.516 143.165 146.361 1.00 113.53 ? 146 ASP B CA  1 
ATOM   1125  C C   . ASP A 1  170 ? 170.742 144.552 146.939 1.00 113.14 ? 146 ASP B C   1 
ATOM   1126  O O   . ASP A 1  170 ? 170.244 144.885 148.018 1.00 119.86 ? 146 ASP B O   1 
ATOM   1127  C CB  . ASP A 1  170 ? 169.273 143.185 145.474 1.00 115.71 ? 146 ASP B CB  1 
ATOM   1128  C CG  . ASP A 1  170 ? 168.020 143.511 146.249 1.00 118.17 ? 146 ASP B CG  1 
ATOM   1129  O OD1 . ASP A 1  170 ? 168.030 143.332 147.484 1.00 119.31 ? 146 ASP B OD1 1 
ATOM   1130  O OD2 . ASP A 1  170 ? 167.026 143.942 145.631 1.00 120.93 ? 146 ASP B OD2 1 
ATOM   1131  N N   . GLU A 1  171 ? 171.489 145.360 146.195 1.00 113.04 ? 147 GLU B N   1 
ATOM   1132  C CA  . GLU A 1  171 ? 171.861 146.715 146.591 1.00 112.56 ? 147 GLU B CA  1 
ATOM   1133  C C   . GLU A 1  171 ? 171.149 147.687 145.657 1.00 113.97 ? 147 GLU B C   1 
ATOM   1134  O O   . GLU A 1  171 ? 171.599 147.919 144.532 1.00 117.80 ? 147 GLU B O   1 
ATOM   1135  C CB  . GLU A 1  171 ? 173.375 146.883 146.530 1.00 111.80 ? 147 GLU B CB  1 
ATOM   1136  C CG  . GLU A 1  171 ? 173.882 148.251 146.930 1.00 115.38 ? 147 GLU B CG  1 
ATOM   1137  C CD  . GLU A 1  171 ? 175.393 148.303 146.966 1.00 121.22 ? 147 GLU B CD  1 
ATOM   1138  O OE1 . GLU A 1  171 ? 176.029 147.453 146.310 1.00 124.16 ? 147 GLU B OE1 1 
ATOM   1139  O OE2 . GLU A 1  171 ? 175.945 149.188 147.651 1.00 123.75 ? 147 GLU B OE2 1 
ATOM   1140  N N   . GLN A 1  172 ? 170.046 148.259 146.129 1.00 110.10 ? 148 GLN B N   1 
ATOM   1141  C CA  . GLN A 1  172 ? 169.258 149.163 145.305 1.00 109.66 ? 148 GLN B CA  1 
ATOM   1142  C C   . GLN A 1  172 ? 169.830 150.572 145.351 1.00 112.18 ? 148 GLN B C   1 
ATOM   1143  O O   . GLN A 1  172 ? 170.427 150.996 146.344 1.00 114.95 ? 148 GLN B O   1 
ATOM   1144  C CB  . GLN A 1  172 ? 167.799 149.185 145.764 1.00 108.57 ? 148 GLN B CB  1 
ATOM   1145  C CG  . GLN A 1  172 ? 167.091 147.845 145.664 1.00 106.84 ? 148 GLN B CG  1 
ATOM   1146  C CD  . GLN A 1  172 ? 167.045 147.314 144.249 1.00 109.58 ? 148 GLN B CD  1 
ATOM   1147  O OE1 . GLN A 1  172 ? 167.211 148.063 143.287 1.00 109.83 ? 148 GLN B OE1 1 
ATOM   1148  N NE2 . GLN A 1  172 ? 166.825 146.013 144.112 1.00 115.25 ? 148 GLN B NE2 1 
ATOM   1149  N N   . ASN A 1  173 ? 169.635 151.297 144.252 1.00 98.64  ? 149 ASN B N   1 
ATOM   1150  C CA  . ASN A 1  173 ? 170.120 152.665 144.074 1.00 99.06  ? 149 ASN B CA  1 
ATOM   1151  C C   . ASN A 1  173 ? 168.897 153.474 143.660 1.00 96.61  ? 149 ASN B C   1 
ATOM   1152  O O   . ASN A 1  173 ? 168.574 153.554 142.473 1.00 107.57 ? 149 ASN B O   1 
ATOM   1153  C CB  . ASN A 1  173 ? 171.258 152.703 143.031 1.00 102.23 ? 149 ASN B CB  1 
ATOM   1154  C CG  . ASN A 1  173 ? 171.637 154.119 142.569 1.00 103.78 ? 149 ASN B CG  1 
ATOM   1155  O OD1 . ASN A 1  173 ? 170.832 155.048 142.567 1.00 102.38 ? 149 ASN B OD1 1 
ATOM   1156  N ND2 . ASN A 1  173 ? 172.886 154.275 142.154 1.00 104.90 ? 149 ASN B ND2 1 
ATOM   1157  N N   . CYS A 1  174 ? 168.231 154.080 144.636 1.00 95.15  ? 150 CYS B N   1 
ATOM   1158  C CA  . CYS A 1  174 ? 167.116 154.977 144.382 1.00 101.69 ? 150 CYS B CA  1 
ATOM   1159  C C   . CYS A 1  174 ? 167.609 156.416 144.344 1.00 98.94  ? 150 CYS B C   1 
ATOM   1160  O O   . CYS A 1  174 ? 168.624 156.765 144.951 1.00 100.11 ? 150 CYS B O   1 
ATOM   1161  C CB  . CYS A 1  174 ? 166.029 154.815 145.446 1.00 102.98 ? 150 CYS B CB  1 
ATOM   1162  S SG  . CYS A 1  174 ? 165.178 153.214 145.431 1.00 110.18 ? 150 CYS B SG  1 
ATOM   1163  N N   . THR A 1  175 ? 166.873 157.254 143.615 1.00 89.88  ? 151 THR B N   1 
ATOM   1164  C CA  . THR A 1  175 ? 167.294 158.620 143.341 1.00 92.97  ? 151 THR B CA  1 
ATOM   1165  C C   . THR A 1  175 ? 166.096 159.553 143.451 1.00 92.40  ? 151 THR B C   1 
ATOM   1166  O O   . THR A 1  175 ? 164.953 159.121 143.622 1.00 99.58  ? 151 THR B O   1 
ATOM   1167  C CB  . THR A 1  175 ? 167.940 158.729 141.955 1.00 98.33  ? 151 THR B CB  1 
ATOM   1168  O OG1 . THR A 1  175 ? 167.001 158.321 140.954 1.00 101.50 ? 151 THR B OG1 1 
ATOM   1169  C CG2 . THR A 1  175 ? 169.175 157.847 141.866 1.00 102.23 ? 151 THR B CG2 1 
ATOM   1170  N N   . LEU A 1  176 ? 166.376 160.851 143.354 1.00 82.02  ? 152 LEU B N   1 
ATOM   1171  C CA  . LEU A 1  176 ? 165.344 161.885 143.371 1.00 89.05  ? 152 LEU B CA  1 
ATOM   1172  C C   . LEU A 1  176 ? 165.859 163.041 142.526 1.00 97.81  ? 152 LEU B C   1 
ATOM   1173  O O   . LEU A 1  176 ? 166.816 163.712 142.918 1.00 106.98 ? 152 LEU B O   1 
ATOM   1174  C CB  . LEU A 1  176 ? 165.039 162.337 144.797 1.00 88.53  ? 152 LEU B CB  1 
ATOM   1175  C CG  . LEU A 1  176 ? 163.930 163.375 144.971 1.00 82.99  ? 152 LEU B CG  1 
ATOM   1176  C CD1 . LEU A 1  176 ? 162.563 162.717 144.932 1.00 87.84  ? 152 LEU B CD1 1 
ATOM   1177  C CD2 . LEU A 1  176 ? 164.122 164.143 146.263 1.00 89.39  ? 152 LEU B CD2 1 
ATOM   1178  N N   . GLU A 1  177 ? 165.225 163.279 141.379 1.00 100.20 ? 153 GLU B N   1 
ATOM   1179  C CA  . GLU A 1  177 ? 165.726 164.232 140.387 1.00 93.88  ? 153 GLU B CA  1 
ATOM   1180  C C   . GLU A 1  177 ? 165.037 165.576 140.591 1.00 88.53  ? 153 GLU B C   1 
ATOM   1181  O O   . GLU A 1  177 ? 163.984 165.847 140.015 1.00 86.59  ? 153 GLU B O   1 
ATOM   1182  C CB  . GLU A 1  177 ? 165.496 163.712 138.972 1.00 98.90  ? 153 GLU B CB  1 
ATOM   1183  C CG  . GLU A 1  177 ? 166.369 162.536 138.572 1.00 103.27 ? 153 GLU B CG  1 
ATOM   1184  C CD  . GLU A 1  177 ? 165.888 161.231 139.156 1.00 108.07 ? 153 GLU B CD  1 
ATOM   1185  O OE1 . GLU A 1  177 ? 165.311 161.253 140.262 1.00 107.00 ? 153 GLU B OE1 1 
ATOM   1186  O OE2 . GLU A 1  177 ? 166.076 160.183 138.505 1.00 111.58 ? 153 GLU B OE2 1 
ATOM   1187  N N   . ILE A 1  178 ? 165.653 166.437 141.399 1.00 73.32  ? 154 ILE B N   1 
ATOM   1188  C CA  . ILE A 1  178 ? 165.172 167.807 141.526 1.00 78.18  ? 154 ILE B CA  1 
ATOM   1189  C C   . ILE A 1  178 ? 165.573 168.578 140.279 1.00 78.52  ? 154 ILE B C   1 
ATOM   1190  O O   . ILE A 1  178 ? 166.752 168.611 139.905 1.00 98.88  ? 154 ILE B O   1 
ATOM   1191  C CB  . ILE A 1  178 ? 165.734 168.471 142.792 1.00 74.41  ? 154 ILE B CB  1 
ATOM   1192  C CG1 . ILE A 1  178 ? 165.378 167.648 144.034 1.00 76.65  ? 154 ILE B CG1 1 
ATOM   1193  C CG2 . ILE A 1  178 ? 165.211 169.897 142.906 1.00 85.84  ? 154 ILE B CG2 1 
ATOM   1194  C CD1 . ILE A 1  178 ? 166.483 166.740 144.510 1.00 80.37  ? 154 ILE B CD1 1 
ATOM   1195  N N   . GLU A 1  179 ? 164.598 169.207 139.630 1.00 74.00  ? 155 GLU B N   1 
ATOM   1196  C CA  . GLU A 1  179 ? 164.838 169.821 138.335 1.00 83.66  ? 155 GLU B CA  1 
ATOM   1197  C C   . GLU A 1  179 ? 163.877 170.978 138.127 1.00 87.77  ? 155 GLU B C   1 
ATOM   1198  O O   . GLU A 1  179 ? 162.680 170.855 138.398 1.00 103.25 ? 155 GLU B O   1 
ATOM   1199  C CB  . GLU A 1  179 ? 164.668 168.797 137.210 1.00 92.79  ? 155 GLU B CB  1 
ATOM   1200  C CG  . GLU A 1  179 ? 165.203 169.244 135.867 1.00 93.29  ? 155 GLU B CG  1 
ATOM   1201  C CD  . GLU A 1  179 ? 164.932 168.235 134.776 1.00 97.73  ? 155 GLU B CD  1 
ATOM   1202  O OE1 . GLU A 1  179 ? 163.759 167.844 134.610 1.00 100.98 ? 155 GLU B OE1 1 
ATOM   1203  O OE2 . GLU A 1  179 ? 165.891 167.822 134.093 1.00 98.50  ? 155 GLU B OE2 1 
ATOM   1204  N N   . SER A 1  180 ? 164.406 172.096 137.641 1.00 81.44  ? 156 SER B N   1 
ATOM   1205  C CA  . SER A 1  180 ? 163.546 173.187 137.214 1.00 88.64  ? 156 SER B CA  1 
ATOM   1206  C C   . SER A 1  180 ? 162.739 172.752 136.002 1.00 84.20  ? 156 SER B C   1 
ATOM   1207  O O   . SER A 1  180 ? 163.247 172.061 135.116 1.00 88.55  ? 156 SER B O   1 
ATOM   1208  C CB  . SER A 1  180 ? 164.374 174.422 136.875 1.00 96.31  ? 156 SER B CB  1 
ATOM   1209  O OG  . SER A 1  180 ? 163.564 175.426 136.292 1.00 98.78  ? 156 SER B OG  1 
ATOM   1210  N N   . TYR A 1  181 ? 161.471 173.155 135.967 1.00 83.32  ? 157 TYR B N   1 
ATOM   1211  C CA  . TYR A 1  181 ? 160.591 172.758 134.875 1.00 85.00  ? 157 TYR B CA  1 
ATOM   1212  C C   . TYR A 1  181 ? 160.624 173.762 133.726 1.00 89.11  ? 157 TYR B C   1 
ATOM   1213  O O   . TYR A 1  181 ? 160.961 173.407 132.592 1.00 94.02  ? 157 TYR B O   1 
ATOM   1214  C CB  . TYR A 1  181 ? 159.156 172.588 135.380 1.00 83.30  ? 157 TYR B CB  1 
ATOM   1215  C CG  . TYR A 1  181 ? 158.266 171.942 134.350 1.00 84.38  ? 157 TYR B CG  1 
ATOM   1216  C CD1 . TYR A 1  181 ? 158.222 170.565 134.214 1.00 88.84  ? 157 TYR B CD1 1 
ATOM   1217  C CD2 . TYR A 1  181 ? 157.488 172.708 133.496 1.00 88.66  ? 157 TYR B CD2 1 
ATOM   1218  C CE1 . TYR A 1  181 ? 157.423 169.969 133.267 1.00 89.17  ? 157 TYR B CE1 1 
ATOM   1219  C CE2 . TYR A 1  181 ? 156.684 172.119 132.546 1.00 93.62  ? 157 TYR B CE2 1 
ATOM   1220  C CZ  . TYR A 1  181 ? 156.657 170.749 132.437 1.00 92.73  ? 157 TYR B CZ  1 
ATOM   1221  O OH  . TYR A 1  181 ? 155.861 170.148 131.494 1.00 93.28  ? 157 TYR B OH  1 
ATOM   1222  N N   . GLY A 1  182 ? 160.274 175.013 134.004 1.00 97.24  ? 158 GLY B N   1 
ATOM   1223  C CA  . GLY A 1  182 ? 160.098 175.992 132.951 1.00 97.88  ? 158 GLY B CA  1 
ATOM   1224  C C   . GLY A 1  182 ? 161.345 176.765 132.574 1.00 97.77  ? 158 GLY B C   1 
ATOM   1225  O O   . GLY A 1  182 ? 161.395 177.356 131.492 1.00 103.56 ? 158 GLY B O   1 
ATOM   1226  N N   . TYR A 1  183 ? 162.358 176.768 133.437 1.00 80.48  ? 159 TYR B N   1 
ATOM   1227  C CA  . TYR A 1  183 ? 163.533 177.616 133.270 1.00 80.43  ? 159 TYR B CA  1 
ATOM   1228  C C   . TYR A 1  183 ? 164.731 176.763 132.885 1.00 88.34  ? 159 TYR B C   1 
ATOM   1229  O O   . TYR A 1  183 ? 165.126 175.866 133.637 1.00 89.08  ? 159 TYR B O   1 
ATOM   1230  C CB  . TYR A 1  183 ? 163.830 178.393 134.550 1.00 85.43  ? 159 TYR B CB  1 
ATOM   1231  C CG  . TYR A 1  183 ? 162.713 179.308 134.978 1.00 84.26  ? 159 TYR B CG  1 
ATOM   1232  C CD1 . TYR A 1  183 ? 162.564 180.564 134.412 1.00 90.05  ? 159 TYR B CD1 1 
ATOM   1233  C CD2 . TYR A 1  183 ? 161.809 178.917 135.950 1.00 84.89  ? 159 TYR B CD2 1 
ATOM   1234  C CE1 . TYR A 1  183 ? 161.544 181.404 134.802 1.00 88.81  ? 159 TYR B CE1 1 
ATOM   1235  C CE2 . TYR A 1  183 ? 160.785 179.749 136.347 1.00 90.35  ? 159 TYR B CE2 1 
ATOM   1236  C CZ  . TYR A 1  183 ? 160.658 180.991 135.770 1.00 90.58  ? 159 TYR B CZ  1 
ATOM   1237  O OH  . TYR A 1  183 ? 159.641 181.827 136.160 1.00 94.96  ? 159 TYR B OH  1 
ATOM   1238  N N   . THR A 1  184 ? 165.318 177.060 131.730 1.00 103.03 ? 160 THR B N   1 
ATOM   1239  C CA  . THR A 1  184 ? 166.528 176.385 131.291 1.00 99.35  ? 160 THR B CA  1 
ATOM   1240  C C   . THR A 1  184 ? 167.728 176.925 132.061 1.00 96.99  ? 160 THR B C   1 
ATOM   1241  O O   . THR A 1  184 ? 167.619 177.842 132.878 1.00 100.53 ? 160 THR B O   1 
ATOM   1242  C CB  . THR A 1  184 ? 166.728 176.564 129.789 1.00 100.86 ? 160 THR B CB  1 
ATOM   1243  O OG1 . THR A 1  184 ? 166.729 177.960 129.466 1.00 104.33 ? 160 THR B OG1 1 
ATOM   1244  C CG2 . THR A 1  184 ? 165.627 175.866 129.017 1.00 104.16 ? 160 THR B CG2 1 
ATOM   1245  N N   . THR A 1  185 ? 168.902 176.357 131.787 1.00 93.87  ? 161 THR B N   1 
ATOM   1246  C CA  . THR A 1  185 ? 170.103 176.771 132.496 1.00 95.66  ? 161 THR B CA  1 
ATOM   1247  C C   . THR A 1  185 ? 170.531 178.188 132.148 1.00 97.27  ? 161 THR B C   1 
ATOM   1248  O O   . THR A 1  185 ? 171.405 178.733 132.828 1.00 107.94 ? 161 THR B O   1 
ATOM   1249  C CB  . THR A 1  185 ? 171.252 175.810 132.209 1.00 93.19  ? 161 THR B CB  1 
ATOM   1250  O OG1 . THR A 1  185 ? 171.519 175.781 130.802 1.00 99.42  ? 161 THR B OG1 1 
ATOM   1251  C CG2 . THR A 1  185 ? 170.904 174.416 132.695 1.00 93.24  ? 161 THR B CG2 1 
ATOM   1252  N N   . ASP A 1  186 ? 169.952 178.789 131.114 1.00 107.97 ? 162 ASP B N   1 
ATOM   1253  C CA  . ASP A 1  186 ? 170.145 180.205 130.848 1.00 115.20 ? 162 ASP B CA  1 
ATOM   1254  C C   . ASP A 1  186 ? 169.275 181.089 131.730 1.00 117.61 ? 162 ASP B C   1 
ATOM   1255  O O   . ASP A 1  186 ? 169.305 182.313 131.565 1.00 120.60 ? 162 ASP B O   1 
ATOM   1256  C CB  . ASP A 1  186 ? 169.849 180.505 129.378 1.00 117.47 ? 162 ASP B CB  1 
ATOM   1257  C CG  . ASP A 1  186 ? 170.731 179.717 128.436 1.00 124.78 ? 162 ASP B CG  1 
ATOM   1258  O OD1 . ASP A 1  186 ? 171.961 179.695 128.650 1.00 124.97 ? 162 ASP B OD1 1 
ATOM   1259  O OD2 . ASP A 1  186 ? 170.193 179.112 127.486 1.00 126.10 ? 162 ASP B OD2 1 
ATOM   1260  N N   . ASP A 1  187 ? 168.500 180.506 132.645 1.00 108.71 ? 163 ASP B N   1 
ATOM   1261  C CA  . ASP A 1  187 ? 167.620 181.262 133.526 1.00 105.50 ? 163 ASP B CA  1 
ATOM   1262  C C   . ASP A 1  187 ? 167.721 180.871 134.991 1.00 106.89 ? 163 ASP B C   1 
ATOM   1263  O O   . ASP A 1  187 ? 167.336 181.679 135.844 1.00 115.31 ? 163 ASP B O   1 
ATOM   1264  C CB  . ASP A 1  187 ? 166.161 181.102 133.077 1.00 103.14 ? 163 ASP B CB  1 
ATOM   1265  C CG  . ASP A 1  187 ? 165.862 181.842 131.792 1.00 115.87 ? 163 ASP B CG  1 
ATOM   1266  O OD1 . ASP A 1  187 ? 166.390 182.959 131.609 1.00 115.00 ? 163 ASP B OD1 1 
ATOM   1267  O OD2 . ASP A 1  187 ? 165.101 181.307 130.962 1.00 119.29 ? 163 ASP B OD2 1 
ATOM   1268  N N   . ILE A 1  188 ? 168.217 179.680 135.317 1.00 90.26  ? 164 ILE B N   1 
ATOM   1269  C CA  . ILE A 1  188 ? 168.267 179.217 136.696 1.00 83.20  ? 164 ILE B CA  1 
ATOM   1270  C C   . ILE A 1  188 ? 169.427 178.243 136.835 1.00 92.03  ? 164 ILE B C   1 
ATOM   1271  O O   . ILE A 1  188 ? 169.755 177.506 135.902 1.00 105.20 ? 164 ILE B O   1 
ATOM   1272  C CB  . ILE A 1  188 ? 166.932 178.556 137.110 1.00 82.42  ? 164 ILE B CB  1 
ATOM   1273  C CG1 . ILE A 1  188 ? 166.843 178.417 138.628 1.00 86.13  ? 164 ILE B CG1 1 
ATOM   1274  C CG2 . ILE A 1  188 ? 166.791 177.192 136.461 1.00 86.24  ? 164 ILE B CG2 1 
ATOM   1275  C CD1 . ILE A 1  188 ? 165.520 177.862 139.102 1.00 88.52  ? 164 ILE B CD1 1 
ATOM   1276  N N   . GLU A 1  189 ? 170.051 178.246 138.011 1.00 89.94  ? 165 GLU B N   1 
ATOM   1277  C CA  . GLU A 1  189 ? 171.165 177.358 138.319 1.00 82.05  ? 165 GLU B CA  1 
ATOM   1278  C C   . GLU A 1  189 ? 170.904 176.664 139.644 1.00 84.13  ? 165 GLU B C   1 
ATOM   1279  O O   . GLU A 1  189 ? 170.559 177.319 140.632 1.00 87.81  ? 165 GLU B O   1 
ATOM   1280  C CB  . GLU A 1  189 ? 172.486 178.125 138.387 1.00 88.55  ? 165 GLU B CB  1 
ATOM   1281  C CG  . GLU A 1  189 ? 173.298 178.084 137.109 1.00 94.62  ? 165 GLU B CG  1 
ATOM   1282  C CD  . GLU A 1  189 ? 174.665 178.713 137.273 1.00 99.67  ? 165 GLU B CD  1 
ATOM   1283  O OE1 . GLU A 1  189 ? 174.909 179.342 138.324 1.00 95.07  ? 165 GLU B OE1 1 
ATOM   1284  O OE2 . GLU A 1  189 ? 175.497 178.575 136.353 1.00 94.54  ? 165 GLU B OE2 1 
ATOM   1285  N N   . PHE A 1  190 ? 171.075 175.348 139.660 1.00 81.33  ? 166 PHE B N   1 
ATOM   1286  C CA  . PHE A 1  190 ? 170.969 174.554 140.873 1.00 86.16  ? 166 PHE B CA  1 
ATOM   1287  C C   . PHE A 1  190 ? 172.354 174.209 141.401 1.00 86.60  ? 166 PHE B C   1 
ATOM   1288  O O   . PHE A 1  190 ? 173.327 174.136 140.648 1.00 95.02  ? 166 PHE B O   1 
ATOM   1289  C CB  . PHE A 1  190 ? 170.202 173.255 140.621 1.00 79.59  ? 166 PHE B CB  1 
ATOM   1290  C CG  . PHE A 1  190 ? 168.711 173.419 140.453 1.00 80.10  ? 166 PHE B CG  1 
ATOM   1291  C CD1 . PHE A 1  190 ? 168.103 174.665 140.434 1.00 88.24  ? 166 PHE B CD1 1 
ATOM   1292  C CD2 . PHE A 1  190 ? 167.912 172.299 140.323 1.00 83.79  ? 166 PHE B CD2 1 
ATOM   1293  C CE1 . PHE A 1  190 ? 166.740 174.779 140.287 1.00 89.51  ? 166 PHE B CE1 1 
ATOM   1294  C CE2 . PHE A 1  190 ? 166.551 172.414 140.174 1.00 88.62  ? 166 PHE B CE2 1 
ATOM   1295  C CZ  . PHE A 1  190 ? 165.967 173.654 140.155 1.00 88.70  ? 166 PHE B CZ  1 
ATOM   1296  N N   . TYR A 1  191 ? 172.428 173.991 142.711 1.00 72.15  ? 167 TYR B N   1 
ATOM   1297  C CA  . TYR A 1  191 ? 173.648 173.519 143.347 1.00 72.18  ? 167 TYR B CA  1 
ATOM   1298  C C   . TYR A 1  191 ? 173.320 173.126 144.775 1.00 77.68  ? 167 TYR B C   1 
ATOM   1299  O O   . TYR A 1  191 ? 172.566 173.825 145.451 1.00 85.00  ? 167 TYR B O   1 
ATOM   1300  C CB  . TYR A 1  191 ? 174.747 174.590 143.335 1.00 79.42  ? 167 TYR B CB  1 
ATOM   1301  C CG  . TYR A 1  191 ? 174.475 175.773 144.238 1.00 83.29  ? 167 TYR B CG  1 
ATOM   1302  C CD1 . TYR A 1  191 ? 173.754 176.865 143.782 1.00 84.36  ? 167 TYR B CD1 1 
ATOM   1303  C CD2 . TYR A 1  191 ? 174.950 175.802 145.543 1.00 83.87  ? 167 TYR B CD2 1 
ATOM   1304  C CE1 . TYR A 1  191 ? 173.506 177.950 144.602 1.00 86.97  ? 167 TYR B CE1 1 
ATOM   1305  C CE2 . TYR A 1  191 ? 174.705 176.881 146.369 1.00 83.44  ? 167 TYR B CE2 1 
ATOM   1306  C CZ  . TYR A 1  191 ? 173.984 177.952 145.892 1.00 88.37  ? 167 TYR B CZ  1 
ATOM   1307  O OH  . TYR A 1  191 ? 173.739 179.029 146.709 1.00 89.77  ? 167 TYR B OH  1 
ATOM   1308  N N   . TRP A 1  192 ? 173.880 172.009 145.225 1.00 78.02  ? 168 TRP B N   1 
ATOM   1309  C CA  . TRP A 1  192 ? 173.744 171.643 146.626 1.00 81.19  ? 168 TRP B CA  1 
ATOM   1310  C C   . TRP A 1  192 ? 174.462 172.670 147.488 1.00 89.43  ? 168 TRP B C   1 
ATOM   1311  O O   . TRP A 1  192 ? 175.621 173.007 147.234 1.00 95.33  ? 168 TRP B O   1 
ATOM   1312  C CB  . TRP A 1  192 ? 174.319 170.253 146.870 1.00 75.77  ? 168 TRP B CB  1 
ATOM   1313  C CG  . TRP A 1  192 ? 173.644 169.184 146.089 1.00 70.37  ? 168 TRP B CG  1 
ATOM   1314  C CD1 . TRP A 1  192 ? 174.106 168.579 144.961 1.00 75.53  ? 168 TRP B CD1 1 
ATOM   1315  C CD2 . TRP A 1  192 ? 172.376 168.591 146.373 1.00 67.87  ? 168 TRP B CD2 1 
ATOM   1316  N NE1 . TRP A 1  192 ? 173.205 167.641 144.526 1.00 82.38  ? 168 TRP B NE1 1 
ATOM   1317  C CE2 . TRP A 1  192 ? 172.132 167.631 145.377 1.00 82.14  ? 168 TRP B CE2 1 
ATOM   1318  C CE3 . TRP A 1  192 ? 171.422 168.778 147.376 1.00 76.14  ? 168 TRP B CE3 1 
ATOM   1319  C CZ2 . TRP A 1  192 ? 170.978 166.859 145.355 1.00 83.80  ? 168 TRP B CZ2 1 
ATOM   1320  C CZ3 . TRP A 1  192 ? 170.278 168.013 147.350 1.00 76.54  ? 168 TRP B CZ3 1 
ATOM   1321  C CH2 . TRP A 1  192 ? 170.063 167.068 146.347 1.00 77.35  ? 168 TRP B CH2 1 
ATOM   1322  N N   . ARG A 1  193 ? 173.775 173.164 148.513 1.00 97.41  ? 169 ARG B N   1 
ATOM   1323  C CA  . ARG A 1  193 ? 174.329 174.189 149.386 1.00 97.41  ? 169 ARG B CA  1 
ATOM   1324  C C   . ARG A 1  193 ? 175.038 173.508 150.547 1.00 99.09  ? 169 ARG B C   1 
ATOM   1325  O O   . ARG A 1  193 ? 174.434 172.705 151.266 1.00 104.33 ? 169 ARG B O   1 
ATOM   1326  C CB  . ARG A 1  193 ? 173.235 175.129 149.887 1.00 93.16  ? 169 ARG B CB  1 
ATOM   1327  C CG  . ARG A 1  193 ? 173.773 176.391 150.538 1.00 93.62  ? 169 ARG B CG  1 
ATOM   1328  C CD  . ARG A 1  193 ? 172.835 177.571 150.353 1.00 95.83  ? 169 ARG B CD  1 
ATOM   1329  N NE  . ARG A 1  193 ? 171.594 177.419 151.103 1.00 98.99  ? 169 ARG B NE  1 
ATOM   1330  C CZ  . ARG A 1  193 ? 171.436 177.737 152.381 1.00 102.44 ? 169 ARG B CZ  1 
ATOM   1331  N NH1 . ARG A 1  193 ? 172.438 178.200 153.114 1.00 96.67  ? 169 ARG B NH1 1 
ATOM   1332  N NH2 . ARG A 1  193 ? 170.240 177.586 152.943 1.00 98.54  ? 169 ARG B NH2 1 
ATOM   1333  N N   . GLY A 1  194 ? 176.313 173.833 150.729 1.00 104.28 ? 170 GLY B N   1 
ATOM   1334  C CA  . GLY A 1  194 ? 177.152 173.125 151.669 1.00 105.42 ? 170 GLY B CA  1 
ATOM   1335  C C   . GLY A 1  194 ? 177.814 171.887 151.113 1.00 108.87 ? 170 GLY B C   1 
ATOM   1336  O O   . GLY A 1  194 ? 178.421 171.134 151.883 1.00 110.30 ? 170 GLY B O   1 
ATOM   1337  N N   . ASP A 1  195 ? 177.716 171.650 149.807 1.00 121.79 ? 171 ASP B N   1 
ATOM   1338  C CA  . ASP A 1  195 ? 178.385 170.527 149.137 1.00 121.15 ? 171 ASP B CA  1 
ATOM   1339  C C   . ASP A 1  195 ? 177.823 169.234 149.726 1.00 121.47 ? 171 ASP B C   1 
ATOM   1340  O O   . ASP A 1  195 ? 176.595 169.112 149.852 1.00 125.40 ? 171 ASP B O   1 
ATOM   1341  C CB  . ASP A 1  195 ? 179.891 170.713 149.256 1.00 125.73 ? 171 ASP B CB  1 
ATOM   1342  C CG  . ASP A 1  195 ? 180.349 172.076 148.781 1.00 128.94 ? 171 ASP B CG  1 
ATOM   1343  O OD1 . ASP A 1  195 ? 179.987 173.083 149.426 1.00 126.30 ? 171 ASP B OD1 1 
ATOM   1344  O OD2 . ASP A 1  195 ? 181.069 172.143 147.763 1.00 130.62 ? 171 ASP B OD2 1 
ATOM   1345  N N   . ASP A 1  196 ? 178.657 168.262 150.102 1.00 125.20 ? 172 ASP B N   1 
ATOM   1346  C CA  . ASP A 1  196 ? 178.160 166.978 150.585 1.00 126.16 ? 172 ASP B CA  1 
ATOM   1347  C C   . ASP A 1  196 ? 177.438 167.079 151.922 1.00 127.70 ? 172 ASP B C   1 
ATOM   1348  O O   . ASP A 1  196 ? 176.785 166.110 152.323 1.00 127.21 ? 172 ASP B O   1 
ATOM   1349  C CB  . ASP A 1  196 ? 179.313 165.978 150.698 1.00 127.72 ? 172 ASP B CB  1 
ATOM   1350  C CG  . ASP A 1  196 ? 180.439 166.477 151.582 1.00 130.37 ? 172 ASP B CG  1 
ATOM   1351  O OD1 . ASP A 1  196 ? 180.356 167.627 152.063 1.00 130.55 ? 172 ASP B OD1 1 
ATOM   1352  O OD2 . ASP A 1  196 ? 181.408 165.719 151.794 1.00 130.61 ? 172 ASP B OD2 1 
ATOM   1353  N N   . ASN A 1  197 ? 177.535 168.210 152.616 1.00 115.32 ? 173 ASN B N   1 
ATOM   1354  C CA  . ASN A 1  197 ? 176.792 168.416 153.851 1.00 111.95 ? 173 ASN B CA  1 
ATOM   1355  C C   . ASN A 1  197 ? 175.375 168.920 153.610 1.00 111.60 ? 173 ASN B C   1 
ATOM   1356  O O   . ASN A 1  197 ? 174.645 169.139 154.582 1.00 116.10 ? 173 ASN B O   1 
ATOM   1357  C CB  . ASN A 1  197 ? 177.539 169.403 154.750 1.00 115.96 ? 173 ASN B CB  1 
ATOM   1358  C CG  . ASN A 1  197 ? 178.971 168.984 155.009 1.00 118.56 ? 173 ASN B CG  1 
ATOM   1359  O OD1 . ASN A 1  197 ? 179.233 168.097 155.822 1.00 120.03 ? 173 ASN B OD1 1 
ATOM   1360  N ND2 . ASN A 1  197 ? 179.908 169.626 154.322 1.00 114.51 ? 173 ASN B ND2 1 
ATOM   1361  N N   . ALA A 1  198 ? 174.970 169.115 152.352 1.00 98.26  ? 174 ALA B N   1 
ATOM   1362  C CA  . ALA A 1  198 ? 173.641 169.649 152.074 1.00 102.33 ? 174 ALA B CA  1 
ATOM   1363  C C   . ALA A 1  198 ? 172.554 168.704 152.568 1.00 102.48 ? 174 ALA B C   1 
ATOM   1364  O O   . ALA A 1  198 ? 171.581 169.134 153.197 1.00 106.65 ? 174 ALA B O   1 
ATOM   1365  C CB  . ALA A 1  198 ? 173.485 169.904 150.576 1.00 100.87 ? 174 ALA B CB  1 
ATOM   1366  N N   . VAL A 1  199 ? 172.705 167.412 152.300 1.00 83.36  ? 175 VAL B N   1 
ATOM   1367  C CA  . VAL A 1  199 ? 171.723 166.414 152.705 1.00 82.39  ? 175 VAL B CA  1 
ATOM   1368  C C   . VAL A 1  199 ? 172.139 165.834 154.048 1.00 92.89  ? 175 VAL B C   1 
ATOM   1369  O O   . VAL A 1  199 ? 173.285 165.404 154.221 1.00 93.33  ? 175 VAL B O   1 
ATOM   1370  C CB  . VAL A 1  199 ? 171.586 165.315 151.642 1.00 79.65  ? 175 VAL B CB  1 
ATOM   1371  C CG1 . VAL A 1  199 ? 170.640 164.222 152.129 1.00 75.92  ? 175 VAL B CG1 1 
ATOM   1372  C CG2 . VAL A 1  199 ? 171.090 165.918 150.344 1.00 89.13  ? 175 VAL B CG2 1 
ATOM   1373  N N   . THR A 1  200 ? 171.207 165.822 154.998 1.00 100.38 ? 176 THR B N   1 
ATOM   1374  C CA  . THR A 1  200 ? 171.464 165.381 156.359 1.00 100.44 ? 176 THR B CA  1 
ATOM   1375  C C   . THR A 1  200 ? 170.370 164.425 156.805 1.00 96.34  ? 176 THR B C   1 
ATOM   1376  O O   . THR A 1  200 ? 169.337 164.270 156.150 1.00 94.87  ? 176 THR B O   1 
ATOM   1377  C CB  . THR A 1  200 ? 171.540 166.568 157.327 1.00 100.22 ? 176 THR B CB  1 
ATOM   1378  O OG1 . THR A 1  200 ? 170.350 167.357 157.210 1.00 94.00  ? 176 THR B OG1 1 
ATOM   1379  C CG2 . THR A 1  200 ? 172.751 167.426 157.021 1.00 100.85 ? 176 THR B CG2 1 
ATOM   1380  N N   . GLY A 1  201 ? 170.613 163.778 157.940 1.00 111.16 ? 177 GLY B N   1 
ATOM   1381  C CA  . GLY A 1  201 ? 169.652 162.855 158.499 1.00 113.75 ? 177 GLY B CA  1 
ATOM   1382  C C   . GLY A 1  201 ? 169.579 161.514 157.810 1.00 112.70 ? 177 GLY B C   1 
ATOM   1383  O O   . GLY A 1  201 ? 168.669 160.737 158.106 1.00 113.02 ? 177 GLY B O   1 
ATOM   1384  N N   . VAL A 1  202 ? 170.504 161.217 156.896 1.00 120.82 ? 178 VAL B N   1 
ATOM   1385  C CA  . VAL A 1  202 ? 170.468 159.934 156.200 1.00 124.39 ? 178 VAL B CA  1 
ATOM   1386  C C   . VAL A 1  202 ? 170.854 158.795 157.138 1.00 128.72 ? 178 VAL B C   1 
ATOM   1387  O O   . VAL A 1  202 ? 170.299 157.693 157.057 1.00 125.91 ? 178 VAL B O   1 
ATOM   1388  C CB  . VAL A 1  202 ? 171.362 159.968 154.944 1.00 122.85 ? 178 VAL B CB  1 
ATOM   1389  C CG1 . VAL A 1  202 ? 170.726 160.842 153.883 1.00 122.31 ? 178 VAL B CG1 1 
ATOM   1390  C CG2 . VAL A 1  202 ? 172.777 160.461 155.259 1.00 125.01 ? 178 VAL B CG2 1 
ATOM   1391  N N   . THR A 1  203 ? 171.813 159.033 158.036 1.00 126.81 ? 179 THR B N   1 
ATOM   1392  C CA  . THR A 1  203 ? 172.264 157.972 158.931 1.00 122.11 ? 179 THR B CA  1 
ATOM   1393  C C   . THR A 1  203 ? 171.163 157.554 159.897 1.00 123.25 ? 179 THR B C   1 
ATOM   1394  O O   . THR A 1  203 ? 171.000 156.363 160.184 1.00 124.07 ? 179 THR B O   1 
ATOM   1395  C CB  . THR A 1  203 ? 173.498 158.426 159.707 1.00 121.45 ? 179 THR B CB  1 
ATOM   1396  O OG1 . THR A 1  203 ? 173.169 159.570 160.504 1.00 123.44 ? 179 THR B OG1 1 
ATOM   1397  C CG2 . THR A 1  203 ? 174.631 158.776 158.757 1.00 121.96 ? 179 THR B CG2 1 
ATOM   1398  N N   . LYS A 1  204 ? 170.392 158.518 160.400 1.00 118.97 ? 180 LYS B N   1 
ATOM   1399  C CA  . LYS A 1  204 ? 169.388 158.242 161.421 1.00 118.44 ? 180 LYS B CA  1 
ATOM   1400  C C   . LYS A 1  204 ? 168.222 157.405 160.912 1.00 121.83 ? 180 LYS B C   1 
ATOM   1401  O O   . LYS A 1  204 ? 167.407 156.961 161.727 1.00 123.77 ? 180 LYS B O   1 
ATOM   1402  C CB  . LYS A 1  204 ? 168.853 159.555 161.989 1.00 118.83 ? 180 LYS B CB  1 
ATOM   1403  C CG  . LYS A 1  204 ? 169.877 160.344 162.783 1.00 121.11 ? 180 LYS B CG  1 
ATOM   1404  C CD  . LYS A 1  204 ? 169.266 161.591 163.407 1.00 125.26 ? 180 LYS B CD  1 
ATOM   1405  C CE  . LYS A 1  204 ? 169.117 162.726 162.402 1.00 124.16 ? 180 LYS B CE  1 
ATOM   1406  N NZ  . LYS A 1  204 ? 170.431 163.301 162.002 1.00 121.58 ? 180 LYS B NZ  1 
ATOM   1407  N N   . ILE A 1  205 ? 168.109 157.187 159.610 1.00 114.89 ? 181 ILE B N   1 
ATOM   1408  C CA  . ILE A 1  205 ? 166.956 156.495 159.051 1.00 110.50 ? 181 ILE B CA  1 
ATOM   1409  C C   . ILE A 1  205 ? 167.073 155.006 159.338 1.00 114.09 ? 181 ILE B C   1 
ATOM   1410  O O   . ILE A 1  205 ? 168.147 154.412 159.192 1.00 116.98 ? 181 ILE B O   1 
ATOM   1411  C CB  . ILE A 1  205 ? 166.846 156.760 157.539 1.00 107.79 ? 181 ILE B CB  1 
ATOM   1412  C CG1 . ILE A 1  205 ? 167.004 158.254 157.233 1.00 111.85 ? 181 ILE B CG1 1 
ATOM   1413  C CG2 . ILE A 1  205 ? 165.520 156.229 157.007 1.00 109.85 ? 181 ILE B CG2 1 
ATOM   1414  C CD1 . ILE A 1  205 ? 166.105 159.165 158.045 1.00 116.52 ? 181 ILE B CD1 1 
ATOM   1415  N N   . GLU A 1  206 ? 165.961 154.397 159.750 1.00 118.43 ? 182 GLU B N   1 
ATOM   1416  C CA  . GLU A 1  206 ? 165.881 152.958 160.002 1.00 122.23 ? 182 GLU B CA  1 
ATOM   1417  C C   . GLU A 1  206 ? 164.750 152.381 159.157 1.00 123.66 ? 182 GLU B C   1 
ATOM   1418  O O   . GLU A 1  206 ? 163.573 152.525 159.500 1.00 122.82 ? 182 GLU B O   1 
ATOM   1419  C CB  . GLU A 1  206 ? 165.657 152.662 161.482 1.00 123.00 ? 182 GLU B CB  1 
ATOM   1420  C CG  . GLU A 1  206 ? 166.911 152.751 162.338 1.00 124.82 ? 182 GLU B CG  1 
ATOM   1421  C CD  . GLU A 1  206 ? 167.272 154.172 162.711 1.00 126.00 ? 182 GLU B CD  1 
ATOM   1422  O OE1 . GLU A 1  206 ? 166.364 154.936 163.101 1.00 124.08 ? 182 GLU B OE1 1 
ATOM   1423  O OE2 . GLU A 1  206 ? 168.465 154.527 162.615 1.00 126.00 ? 182 GLU B OE2 1 
ATOM   1424  N N   . LEU A 1  207 ? 165.109 151.727 158.060 1.00 120.37 ? 183 LEU B N   1 
ATOM   1425  C CA  . LEU A 1  207 ? 164.139 150.991 157.261 1.00 118.01 ? 183 LEU B CA  1 
ATOM   1426  C C   . LEU A 1  207 ? 164.048 149.558 157.780 1.00 115.35 ? 183 LEU B C   1 
ATOM   1427  O O   . LEU A 1  207 ? 165.087 148.906 157.937 1.00 113.14 ? 183 LEU B O   1 
ATOM   1428  C CB  . LEU A 1  207 ? 164.536 150.982 155.791 1.00 114.00 ? 183 LEU B CB  1 
ATOM   1429  C CG  . LEU A 1  207 ? 164.841 152.341 155.150 1.00 106.83 ? 183 LEU B CG  1 
ATOM   1430  C CD1 . LEU A 1  207 ? 166.306 152.740 155.309 1.00 113.44 ? 183 LEU B CD1 1 
ATOM   1431  C CD2 . LEU A 1  207 ? 164.448 152.329 153.682 1.00 110.23 ? 183 LEU B CD2 1 
ATOM   1432  N N   . PRO A 1  208 ? 162.852 149.033 158.086 1.00 121.78 ? 184 PRO B N   1 
ATOM   1433  C CA  . PRO A 1  208 ? 162.792 147.668 158.640 1.00 123.53 ? 184 PRO B CA  1 
ATOM   1434  C C   . PRO A 1  208 ? 163.439 146.614 157.761 1.00 129.91 ? 184 PRO B C   1 
ATOM   1435  O O   . PRO A 1  208 ? 164.074 145.689 158.282 1.00 132.68 ? 184 PRO B O   1 
ATOM   1436  C CB  . PRO A 1  208 ? 161.285 147.420 158.792 1.00 123.04 ? 184 PRO B CB  1 
ATOM   1437  C CG  . PRO A 1  208 ? 160.696 148.757 158.937 1.00 124.32 ? 184 PRO B CG  1 
ATOM   1438  C CD  . PRO A 1  208 ? 161.517 149.659 158.066 1.00 125.32 ? 184 PRO B CD  1 
ATOM   1439  N N   . GLN A 1  209 ? 163.303 146.726 156.441 1.00 131.14 ? 185 GLN B N   1 
ATOM   1440  C CA  . GLN A 1  209 ? 163.794 145.710 155.518 1.00 128.29 ? 185 GLN B CA  1 
ATOM   1441  C C   . GLN A 1  209 ? 165.146 146.056 154.911 1.00 127.09 ? 185 GLN B C   1 
ATOM   1442  O O   . GLN A 1  209 ? 165.959 145.157 154.677 1.00 128.45 ? 185 GLN B O   1 
ATOM   1443  C CB  . GLN A 1  209 ? 162.777 145.493 154.396 1.00 127.50 ? 185 GLN B CB  1 
ATOM   1444  C CG  . GLN A 1  209 ? 163.087 144.310 153.493 1.00 128.41 ? 185 GLN B CG  1 
ATOM   1445  C CD  . GLN A 1  209 ? 162.003 144.064 152.464 1.00 133.32 ? 185 GLN B CD  1 
ATOM   1446  O OE1 . GLN A 1  209 ? 161.581 142.928 152.255 1.00 134.67 ? 185 GLN B OE1 1 
ATOM   1447  N NE2 . GLN A 1  209 ? 161.552 145.127 151.808 1.00 134.05 ? 185 GLN B NE2 1 
ATOM   1448  N N   . PHE A 1  210 ? 165.407 147.333 154.655 1.00 113.04 ? 186 PHE B N   1 
ATOM   1449  C CA  . PHE A 1  210 ? 166.605 147.775 153.962 1.00 107.58 ? 186 PHE B CA  1 
ATOM   1450  C C   . PHE A 1  210 ? 167.664 148.234 154.960 1.00 103.11 ? 186 PHE B C   1 
ATOM   1451  O O   . PHE A 1  210 ? 167.460 148.235 156.176 1.00 109.23 ? 186 PHE B O   1 
ATOM   1452  C CB  . PHE A 1  210 ? 166.255 148.896 152.981 1.00 110.07 ? 186 PHE B CB  1 
ATOM   1453  C CG  . PHE A 1  210 ? 165.898 148.412 151.611 1.00 111.67 ? 186 PHE B CG  1 
ATOM   1454  C CD1 . PHE A 1  210 ? 164.595 148.076 151.298 1.00 110.00 ? 186 PHE B CD1 1 
ATOM   1455  C CD2 . PHE A 1  210 ? 166.867 148.298 150.633 1.00 112.10 ? 186 PHE B CD2 1 
ATOM   1456  C CE1 . PHE A 1  210 ? 164.270 147.634 150.036 1.00 109.35 ? 186 PHE B CE1 1 
ATOM   1457  C CE2 . PHE A 1  210 ? 166.546 147.859 149.372 1.00 111.92 ? 186 PHE B CE2 1 
ATOM   1458  C CZ  . PHE A 1  210 ? 165.246 147.529 149.074 1.00 109.79 ? 186 PHE B CZ  1 
ATOM   1459  N N   . SER A 1  211 ? 168.818 148.628 154.425 1.00 104.59 ? 187 SER B N   1 
ATOM   1460  C CA  . SER A 1  211 ? 169.897 149.196 155.226 1.00 112.46 ? 187 SER B CA  1 
ATOM   1461  C C   . SER A 1  211 ? 170.658 150.167 154.337 1.00 115.14 ? 187 SER B C   1 
ATOM   1462  O O   . SER A 1  211 ? 171.368 149.742 153.420 1.00 117.99 ? 187 SER B O   1 
ATOM   1463  C CB  . SER A 1  211 ? 170.819 148.107 155.766 1.00 113.54 ? 187 SER B CB  1 
ATOM   1464  O OG  . SER A 1  211 ? 170.097 147.170 156.543 1.00 117.22 ? 187 SER B OG  1 
ATOM   1465  N N   . ILE A 1  212 ? 170.516 151.462 154.610 1.00 99.83  ? 188 ILE B N   1 
ATOM   1466  C CA  . ILE A 1  212 ? 171.166 152.477 153.785 1.00 98.39  ? 188 ILE B CA  1 
ATOM   1467  C C   . ILE A 1  212 ? 172.663 152.450 154.065 1.00 103.84 ? 188 ILE B C   1 
ATOM   1468  O O   . ILE A 1  212 ? 173.100 152.611 155.211 1.00 106.84 ? 188 ILE B O   1 
ATOM   1469  C CB  . ILE A 1  212 ? 170.562 153.870 154.032 1.00 96.53  ? 188 ILE B CB  1 
ATOM   1470  C CG1 . ILE A 1  212 ? 171.360 154.938 153.276 1.00 99.79  ? 188 ILE B CG1 1 
ATOM   1471  C CG2 . ILE A 1  212 ? 170.489 154.216 155.531 1.00 102.15 ? 188 ILE B CG2 1 
ATOM   1472  C CD1 . ILE A 1  212 ? 170.626 156.251 153.113 1.00 99.13  ? 188 ILE B CD1 1 
ATOM   1473  N N   . VAL A 1  213 ? 173.455 152.238 153.018 1.00 102.48 ? 189 VAL B N   1 
ATOM   1474  C CA  . VAL A 1  213 ? 174.900 152.100 153.149 1.00 102.97 ? 189 VAL B CA  1 
ATOM   1475  C C   . VAL A 1  213 ? 175.626 153.365 152.716 1.00 105.23 ? 189 VAL B C   1 
ATOM   1476  O O   . VAL A 1  213 ? 176.656 153.717 153.291 1.00 111.01 ? 189 VAL B O   1 
ATOM   1477  C CB  . VAL A 1  213 ? 175.411 150.874 152.357 1.00 101.90 ? 189 VAL B CB  1 
ATOM   1478  C CG1 . VAL A 1  213 ? 174.950 150.903 150.907 1.00 96.31  ? 189 VAL B CG1 1 
ATOM   1479  C CG2 . VAL A 1  213 ? 176.927 150.804 152.415 1.00 102.80 ? 189 VAL B CG2 1 
ATOM   1480  N N   . ASP A 1  214 ? 175.110 154.059 151.707 1.00 104.03 ? 190 ASP B N   1 
ATOM   1481  C CA  . ASP A 1  214 ? 175.775 155.250 151.208 1.00 101.64 ? 190 ASP B CA  1 
ATOM   1482  C C   . ASP A 1  214 ? 174.775 156.081 150.424 1.00 106.16 ? 190 ASP B C   1 
ATOM   1483  O O   . ASP A 1  214 ? 173.846 155.547 149.813 1.00 107.93 ? 190 ASP B O   1 
ATOM   1484  C CB  . ASP A 1  214 ? 176.974 154.887 150.328 1.00 102.90 ? 190 ASP B CB  1 
ATOM   1485  C CG  . ASP A 1  214 ? 177.768 156.099 149.892 1.00 104.71 ? 190 ASP B CG  1 
ATOM   1486  O OD1 . ASP A 1  214 ? 177.474 157.214 150.372 1.00 105.83 ? 190 ASP B OD1 1 
ATOM   1487  O OD2 . ASP A 1  214 ? 178.688 155.937 149.065 1.00 103.82 ? 190 ASP B OD2 1 
ATOM   1488  N N   . TYR A 1  215 ? 174.977 157.394 150.457 1.00 104.29 ? 191 TYR B N   1 
ATOM   1489  C CA  . TYR A 1  215 ? 174.214 158.329 149.649 1.00 98.24  ? 191 TYR B CA  1 
ATOM   1490  C C   . TYR A 1  215 ? 175.190 159.228 148.911 1.00 96.94  ? 191 TYR B C   1 
ATOM   1491  O O   . TYR A 1  215 ? 176.215 159.635 149.466 1.00 98.50  ? 191 TYR B O   1 
ATOM   1492  C CB  . TYR A 1  215 ? 173.256 159.167 150.504 1.00 94.06  ? 191 TYR B CB  1 
ATOM   1493  C CG  . TYR A 1  215 ? 173.894 160.377 151.141 1.00 99.12  ? 191 TYR B CG  1 
ATOM   1494  C CD1 . TYR A 1  215 ? 174.667 160.259 152.286 1.00 104.01 ? 191 TYR B CD1 1 
ATOM   1495  C CD2 . TYR A 1  215 ? 173.719 161.641 150.597 1.00 103.23 ? 191 TYR B CD2 1 
ATOM   1496  C CE1 . TYR A 1  215 ? 175.251 161.366 152.870 1.00 102.56 ? 191 TYR B CE1 1 
ATOM   1497  C CE2 . TYR A 1  215 ? 174.298 162.751 151.173 1.00 108.26 ? 191 TYR B CE2 1 
ATOM   1498  C CZ  . TYR A 1  215 ? 175.062 162.609 152.308 1.00 106.82 ? 191 TYR B CZ  1 
ATOM   1499  O OH  . TYR A 1  215 ? 175.639 163.717 152.882 1.00 106.04 ? 191 TYR B OH  1 
ATOM   1500  N N   . LYS A 1  216 ? 174.884 159.509 147.649 1.00 104.60 ? 192 LYS B N   1 
ATOM   1501  C CA  . LYS A 1  216 ? 175.702 160.377 146.819 1.00 104.60 ? 192 LYS B CA  1 
ATOM   1502  C C   . LYS A 1  216 ? 174.800 161.371 146.110 1.00 107.98 ? 192 LYS B C   1 
ATOM   1503  O O   . LYS A 1  216 ? 173.759 160.999 145.562 1.00 116.06 ? 192 LYS B O   1 
ATOM   1504  C CB  . LYS A 1  216 ? 176.509 159.576 145.793 1.00 102.87 ? 192 LYS B CB  1 
ATOM   1505  C CG  . LYS A 1  216 ? 177.680 160.340 145.202 1.00 104.13 ? 192 LYS B CG  1 
ATOM   1506  C CD  . LYS A 1  216 ? 178.254 159.667 143.958 1.00 109.80 ? 192 LYS B CD  1 
ATOM   1507  C CE  . LYS A 1  216 ? 178.642 158.213 144.199 1.00 110.48 ? 192 LYS B CE  1 
ATOM   1508  N NZ  . LYS A 1  216 ? 179.485 158.034 145.413 1.00 110.09 ? 192 LYS B NZ  1 
ATOM   1509  N N   . LEU A 1  217 ? 175.212 162.634 146.123 1.00 92.96  ? 193 LEU B N   1 
ATOM   1510  C CA  . LEU A 1  217 ? 174.475 163.724 145.501 1.00 89.96  ? 193 LEU B CA  1 
ATOM   1511  C C   . LEU A 1  217 ? 175.315 164.284 144.363 1.00 97.12  ? 193 LEU B C   1 
ATOM   1512  O O   . LEU A 1  217 ? 176.520 164.502 144.525 1.00 102.69 ? 193 LEU B O   1 
ATOM   1513  C CB  . LEU A 1  217 ? 174.133 164.809 146.528 1.00 89.25  ? 193 LEU B CB  1 
ATOM   1514  C CG  . LEU A 1  217 ? 175.106 165.056 147.685 1.00 95.66  ? 193 LEU B CG  1 
ATOM   1515  C CD1 . LEU A 1  217 ? 176.421 165.625 147.182 1.00 100.58 ? 193 LEU B CD1 1 
ATOM   1516  C CD2 . LEU A 1  217 ? 174.480 165.976 148.715 1.00 99.28  ? 193 LEU B CD2 1 
ATOM   1517  N N   . ILE A 1  218 ? 174.685 164.491 143.210 1.00 101.86 ? 194 ILE B N   1 
ATOM   1518  C CA  . ILE A 1  218 ? 175.390 164.840 141.983 1.00 102.61 ? 194 ILE B CA  1 
ATOM   1519  C C   . ILE A 1  218 ? 174.617 165.934 141.262 1.00 97.35  ? 194 ILE B C   1 
ATOM   1520  O O   . ILE A 1  218 ? 173.384 165.903 141.202 1.00 103.05 ? 194 ILE B O   1 
ATOM   1521  C CB  . ILE A 1  218 ? 175.580 163.599 141.078 1.00 106.51 ? 194 ILE B CB  1 
ATOM   1522  C CG1 . ILE A 1  218 ? 176.337 163.950 139.791 1.00 114.19 ? 194 ILE B CG1 1 
ATOM   1523  C CG2 . ILE A 1  218 ? 174.237 162.953 140.742 1.00 96.86  ? 194 ILE B CG2 1 
ATOM   1524  C CD1 . ILE A 1  218 ? 177.733 164.487 140.018 1.00 109.24 ? 194 ILE B CD1 1 
ATOM   1525  N N   . THR A 1  219 ? 175.349 166.898 140.712 1.00 94.61  ? 195 THR B N   1 
ATOM   1526  C CA  . THR A 1  219 ? 174.787 167.975 139.910 1.00 95.46  ? 195 THR B CA  1 
ATOM   1527  C C   . THR A 1  219 ? 175.123 167.730 138.447 1.00 99.23  ? 195 THR B C   1 
ATOM   1528  O O   . THR A 1  219 ? 176.279 167.449 138.112 1.00 108.18 ? 195 THR B O   1 
ATOM   1529  C CB  . THR A 1  219 ? 175.334 169.333 140.349 1.00 100.72 ? 195 THR B CB  1 
ATOM   1530  O OG1 . THR A 1  219 ? 175.056 169.537 141.739 1.00 106.47 ? 195 THR B OG1 1 
ATOM   1531  C CG2 . THR A 1  219 ? 174.704 170.449 139.537 1.00 91.50  ? 195 THR B CG2 1 
ATOM   1532  N N   . LYS A 1  220 ? 174.117 167.836 137.582 1.00 92.88  ? 196 LYS B N   1 
ATOM   1533  C CA  . LYS A 1  220 ? 174.278 167.567 136.158 1.00 98.12  ? 196 LYS B CA  1 
ATOM   1534  C C   . LYS A 1  220 ? 173.429 168.569 135.380 1.00 100.50 ? 196 LYS B C   1 
ATOM   1535  O O   . LYS A 1  220 ? 172.902 169.534 135.940 1.00 102.53 ? 196 LYS B O   1 
ATOM   1536  C CB  . LYS A 1  220 ? 173.900 166.110 135.854 1.00 93.84  ? 196 LYS B CB  1 
ATOM   1537  C CG  . LYS A 1  220 ? 172.458 165.768 136.191 1.00 96.26  ? 196 LYS B CG  1 
ATOM   1538  C CD  . LYS A 1  220 ? 172.190 164.274 136.150 1.00 96.00  ? 196 LYS B CD  1 
ATOM   1539  C CE  . LYS A 1  220 ? 172.187 163.741 134.731 1.00 95.54  ? 196 LYS B CE  1 
ATOM   1540  N NZ  . LYS A 1  220 ? 171.562 162.393 134.651 1.00 94.63  ? 196 LYS B NZ  1 
ATOM   1541  N N   . LYS A 1  221 ? 173.305 168.344 134.072 1.00 96.67  ? 197 LYS B N   1 
ATOM   1542  C CA  . LYS A 1  221 ? 172.433 169.149 133.221 1.00 91.48  ? 197 LYS B CA  1 
ATOM   1543  C C   . LYS A 1  221 ? 171.813 168.236 132.177 1.00 96.67  ? 197 LYS B C   1 
ATOM   1544  O O   . LYS A 1  221 ? 172.534 167.619 131.388 1.00 104.46 ? 197 LYS B O   1 
ATOM   1545  C CB  . LYS A 1  221 ? 173.197 170.290 132.547 1.00 89.12  ? 197 LYS B CB  1 
ATOM   1546  C CG  . LYS A 1  221 ? 173.519 171.451 133.474 1.00 96.48  ? 197 LYS B CG  1 
ATOM   1547  C CD  . LYS A 1  221 ? 173.781 172.743 132.707 1.00 101.54 ? 197 LYS B CD  1 
ATOM   1548  C CE  . LYS A 1  221 ? 175.142 172.760 132.037 1.00 101.55 ? 197 LYS B CE  1 
ATOM   1549  N NZ  . LYS A 1  221 ? 176.238 173.059 132.999 1.00 101.22 ? 197 LYS B NZ  1 
ATOM   1550  N N   . VAL A 1  222 ? 170.485 168.163 132.166 1.00 95.00  ? 198 VAL B N   1 
ATOM   1551  C CA  . VAL A 1  222 ? 169.743 167.291 131.264 1.00 90.99  ? 198 VAL B CA  1 
ATOM   1552  C C   . VAL A 1  222 ? 169.180 168.127 130.126 1.00 101.30 ? 198 VAL B C   1 
ATOM   1553  O O   . VAL A 1  222 ? 168.612 169.203 130.350 1.00 99.84  ? 198 VAL B O   1 
ATOM   1554  C CB  . VAL A 1  222 ? 168.624 166.544 132.011 1.00 87.86  ? 198 VAL B CB  1 
ATOM   1555  C CG1 . VAL A 1  222 ? 167.860 165.634 131.057 1.00 95.92  ? 198 VAL B CG1 1 
ATOM   1556  C CG2 . VAL A 1  222 ? 169.217 165.751 133.157 1.00 97.00  ? 198 VAL B CG2 1 
ATOM   1557  N N   . VAL A 1  223 ? 169.333 167.627 128.903 1.00 106.93 ? 199 VAL B N   1 
ATOM   1558  C CA  . VAL A 1  223 ? 168.925 168.334 127.695 1.00 99.82  ? 199 VAL B CA  1 
ATOM   1559  C C   . VAL A 1  223 ? 167.660 167.680 127.164 1.00 100.12 ? 199 VAL B C   1 
ATOM   1560  O O   . VAL A 1  223 ? 167.650 166.481 126.858 1.00 98.28  ? 199 VAL B O   1 
ATOM   1561  C CB  . VAL A 1  223 ? 170.034 168.329 126.632 1.00 96.62  ? 199 VAL B CB  1 
ATOM   1562  C CG1 . VAL A 1  223 ? 169.559 169.040 125.375 1.00 96.68  ? 199 VAL B CG1 1 
ATOM   1563  C CG2 . VAL A 1  223 ? 171.293 168.983 127.178 1.00 92.88  ? 199 VAL B CG2 1 
ATOM   1564  N N   . PHE A 1  224 ? 166.597 168.469 127.058 1.00 97.20  ? 200 PHE B N   1 
ATOM   1565  C CA  . PHE A 1  224 ? 165.356 168.074 126.414 1.00 101.27 ? 200 PHE B CA  1 
ATOM   1566  C C   . PHE A 1  224 ? 165.191 168.858 125.120 1.00 104.73 ? 200 PHE B C   1 
ATOM   1567  O O   . PHE A 1  224 ? 165.940 169.795 124.833 1.00 105.42 ? 200 PHE B O   1 
ATOM   1568  C CB  . PHE A 1  224 ? 164.157 168.311 127.337 1.00 96.08  ? 200 PHE B CB  1 
ATOM   1569  C CG  . PHE A 1  224 ? 164.118 167.402 128.528 1.00 98.61  ? 200 PHE B CG  1 
ATOM   1570  C CD1 . PHE A 1  224 ? 163.773 166.070 128.387 1.00 98.05  ? 200 PHE B CD1 1 
ATOM   1571  C CD2 . PHE A 1  224 ? 164.413 167.881 129.790 1.00 101.70 ? 200 PHE B CD2 1 
ATOM   1572  C CE1 . PHE A 1  224 ? 163.733 165.235 129.483 1.00 99.99  ? 200 PHE B CE1 1 
ATOM   1573  C CE2 . PHE A 1  224 ? 164.373 167.049 130.885 1.00 100.75 ? 200 PHE B CE2 1 
ATOM   1574  C CZ  . PHE A 1  224 ? 164.033 165.725 130.731 1.00 102.67 ? 200 PHE B CZ  1 
ATOM   1575  N N   . SER A 1  225 ? 164.188 168.464 124.335 1.00 113.02 ? 201 SER B N   1 
ATOM   1576  C CA  . SER A 1  225 ? 163.924 169.153 123.078 1.00 110.39 ? 201 SER B CA  1 
ATOM   1577  C C   . SER A 1  225 ? 163.604 170.626 123.286 1.00 110.78 ? 201 SER B C   1 
ATOM   1578  O O   . SER A 1  225 ? 163.782 171.424 122.359 1.00 112.45 ? 201 SER B O   1 
ATOM   1579  C CB  . SER A 1  225 ? 162.772 168.473 122.341 1.00 109.07 ? 201 SER B CB  1 
ATOM   1580  O OG  . SER A 1  225 ? 162.485 169.141 121.126 1.00 111.86 ? 201 SER B OG  1 
ATOM   1581  N N   . THR A 1  226 ? 163.136 171.004 124.473 1.00 101.17 ? 202 THR B N   1 
ATOM   1582  C CA  . THR A 1  226 ? 162.825 172.394 124.769 1.00 102.38 ? 202 THR B CA  1 
ATOM   1583  C C   . THR A 1  226 ? 164.033 173.185 125.253 1.00 105.92 ? 202 THR B C   1 
ATOM   1584  O O   . THR A 1  226 ? 164.024 174.418 125.162 1.00 103.80 ? 202 THR B O   1 
ATOM   1585  C CB  . THR A 1  226 ? 161.716 172.462 125.822 1.00 103.41 ? 202 THR B CB  1 
ATOM   1586  O OG1 . THR A 1  226 ? 160.679 171.535 125.485 1.00 104.59 ? 202 THR B OG1 1 
ATOM   1587  C CG2 . THR A 1  226 ? 161.125 173.858 125.899 1.00 106.73 ? 202 THR B CG2 1 
ATOM   1588  N N   . GLY A 1  227 ? 165.064 172.521 125.753 1.00 109.01 ? 203 GLY B N   1 
ATOM   1589  C CA  . GLY A 1  227 ? 166.244 173.217 126.223 1.00 106.68 ? 203 GLY B CA  1 
ATOM   1590  C C   . GLY A 1  227 ? 167.071 172.323 127.126 1.00 108.78 ? 203 GLY B C   1 
ATOM   1591  O O   . GLY A 1  227 ? 166.840 171.118 127.222 1.00 104.73 ? 203 GLY B O   1 
ATOM   1592  N N   . SER A 1  228 ? 168.046 172.950 127.783 1.00 111.38 ? 204 SER B N   1 
ATOM   1593  C CA  . SER A 1  228 ? 168.942 172.285 128.723 1.00 108.22 ? 204 SER B CA  1 
ATOM   1594  C C   . SER A 1  228 ? 168.655 172.822 130.117 1.00 106.43 ? 204 SER B C   1 
ATOM   1595  O O   . SER A 1  228 ? 168.911 173.997 130.399 1.00 111.62 ? 204 SER B O   1 
ATOM   1596  C CB  . SER A 1  228 ? 170.402 172.513 128.339 1.00 110.96 ? 204 SER B CB  1 
ATOM   1597  O OG  . SER A 1  228 ? 170.727 173.888 128.409 1.00 117.47 ? 204 SER B OG  1 
ATOM   1598  N N   . TYR A 1  229 ? 168.144 171.960 130.986 1.00 90.10  ? 205 TYR B N   1 
ATOM   1599  C CA  . TYR A 1  229 ? 167.687 172.365 132.304 1.00 91.21  ? 205 TYR B CA  1 
ATOM   1600  C C   . TYR A 1  229 ? 168.674 171.936 133.383 1.00 96.40  ? 205 TYR B C   1 
ATOM   1601  O O   . TYR A 1  229 ? 169.422 170.972 133.198 1.00 106.41 ? 205 TYR B O   1 
ATOM   1602  C CB  . TYR A 1  229 ? 166.318 171.752 132.598 1.00 94.15  ? 205 TYR B CB  1 
ATOM   1603  C CG  . TYR A 1  229 ? 165.256 172.174 131.612 1.00 92.41  ? 205 TYR B CG  1 
ATOM   1604  C CD1 . TYR A 1  229 ? 164.554 173.355 131.787 1.00 90.59  ? 205 TYR B CD1 1 
ATOM   1605  C CD2 . TYR A 1  229 ? 164.962 171.398 130.502 1.00 99.53  ? 205 TYR B CD2 1 
ATOM   1606  C CE1 . TYR A 1  229 ? 163.588 173.750 130.892 1.00 91.64  ? 205 TYR B CE1 1 
ATOM   1607  C CE2 . TYR A 1  229 ? 163.997 171.784 129.599 1.00 97.28  ? 205 TYR B CE2 1 
ATOM   1608  C CZ  . TYR A 1  229 ? 163.315 172.963 129.799 1.00 93.47  ? 205 TYR B CZ  1 
ATOM   1609  O OH  . TYR A 1  229 ? 162.348 173.356 128.909 1.00 104.37 ? 205 TYR B OH  1 
ATOM   1610  N N   . PRO A 1  230 ? 168.706 172.618 134.529 1.00 83.12  ? 206 PRO B N   1 
ATOM   1611  C CA  . PRO A 1  230 ? 169.601 172.191 135.606 1.00 82.60  ? 206 PRO B CA  1 
ATOM   1612  C C   . PRO A 1  230 ? 168.971 171.083 136.430 1.00 82.68  ? 206 PRO B C   1 
ATOM   1613  O O   . PRO A 1  230 ? 167.769 171.093 136.706 1.00 89.73  ? 206 PRO B O   1 
ATOM   1614  C CB  . PRO A 1  230 ? 169.786 173.466 136.433 1.00 84.80  ? 206 PRO B CB  1 
ATOM   1615  C CG  . PRO A 1  230 ? 168.559 174.294 136.154 1.00 81.95  ? 206 PRO B CG  1 
ATOM   1616  C CD  . PRO A 1  230 ? 167.823 173.706 134.978 1.00 79.73  ? 206 PRO B CD  1 
ATOM   1617  N N   . ARG A 1  231 ? 169.803 170.128 136.830 1.00 78.17  ? 207 ARG B N   1 
ATOM   1618  C CA  . ARG A 1  231 ? 169.354 168.907 137.480 1.00 76.61  ? 207 ARG B CA  1 
ATOM   1619  C C   . ARG A 1  231 ? 170.172 168.663 138.740 1.00 84.18  ? 207 ARG B C   1 
ATOM   1620  O O   . ARG A 1  231 ? 171.376 168.930 138.774 1.00 91.88  ? 207 ARG B O   1 
ATOM   1621  C CB  . ARG A 1  231 ? 169.481 167.721 136.513 1.00 77.73  ? 207 ARG B CB  1 
ATOM   1622  C CG  . ARG A 1  231 ? 169.292 166.330 137.114 1.00 73.49  ? 207 ARG B CG  1 
ATOM   1623  C CD  . ARG A 1  231 ? 167.866 166.093 137.559 1.00 75.39  ? 207 ARG B CD  1 
ATOM   1624  N NE  . ARG A 1  231 ? 166.968 165.975 136.419 1.00 84.53  ? 207 ARG B NE  1 
ATOM   1625  C CZ  . ARG A 1  231 ? 166.891 164.911 135.632 1.00 90.49  ? 207 ARG B CZ  1 
ATOM   1626  N NH1 . ARG A 1  231 ? 167.654 163.847 135.824 1.00 89.36  ? 207 ARG B NH1 1 
ATOM   1627  N NH2 . ARG A 1  231 ? 166.035 164.918 134.615 1.00 83.74  ? 207 ARG B NH2 1 
ATOM   1628  N N   . LEU A 1  232 ? 169.504 168.156 139.771 1.00 79.19  ? 208 LEU B N   1 
ATOM   1629  C CA  . LEU A 1  232 ? 170.149 167.659 140.976 1.00 69.79  ? 208 LEU B CA  1 
ATOM   1630  C C   . LEU A 1  232 ? 169.566 166.293 141.286 1.00 72.71  ? 208 LEU B C   1 
ATOM   1631  O O   . LEU A 1  232 ? 168.342 166.134 141.320 1.00 85.58  ? 208 LEU B O   1 
ATOM   1632  C CB  . LEU A 1  232 ? 169.941 168.597 142.165 1.00 71.65  ? 208 LEU B CB  1 
ATOM   1633  C CG  . LEU A 1  232 ? 170.587 169.977 142.095 1.00 72.02  ? 208 LEU B CG  1 
ATOM   1634  C CD1 . LEU A 1  232 ? 170.273 170.748 143.359 1.00 79.52  ? 208 LEU B CD1 1 
ATOM   1635  C CD2 . LEU A 1  232 ? 172.088 169.883 141.899 1.00 81.62  ? 208 LEU B CD2 1 
ATOM   1636  N N   . SER A 1  233 ? 170.437 165.315 141.509 1.00 89.02  ? 209 SER B N   1 
ATOM   1637  C CA  . SER A 1  233 ? 170.033 163.934 141.744 1.00 94.39  ? 209 SER B CA  1 
ATOM   1638  C C   . SER A 1  233 ? 170.626 163.478 143.070 1.00 91.78  ? 209 SER B C   1 
ATOM   1639  O O   . SER A 1  233 ? 171.829 163.211 143.160 1.00 100.47 ? 209 SER B O   1 
ATOM   1640  C CB  . SER A 1  233 ? 170.487 163.033 140.597 1.00 97.32  ? 209 SER B CB  1 
ATOM   1641  O OG  . SER A 1  233 ? 169.846 161.772 140.656 1.00 99.95  ? 209 SER B OG  1 
ATOM   1642  N N   . LEU A 1  234 ? 169.782 163.399 144.094 1.00 84.01  ? 210 LEU B N   1 
ATOM   1643  C CA  . LEU A 1  234 ? 170.156 162.810 145.371 1.00 87.81  ? 210 LEU B CA  1 
ATOM   1644  C C   . LEU A 1  234 ? 169.912 161.311 145.283 1.00 90.91  ? 210 LEU B C   1 
ATOM   1645  O O   . LEU A 1  234 ? 168.772 160.879 145.087 1.00 93.26  ? 210 LEU B O   1 
ATOM   1646  C CB  . LEU A 1  234 ? 169.345 163.425 146.509 1.00 86.03  ? 210 LEU B CB  1 
ATOM   1647  C CG  . LEU A 1  234 ? 169.415 162.732 147.871 1.00 88.91  ? 210 LEU B CG  1 
ATOM   1648  C CD1 . LEU A 1  234 ? 170.854 162.598 148.342 1.00 92.19  ? 210 LEU B CD1 1 
ATOM   1649  C CD2 . LEU A 1  234 ? 168.588 163.504 148.877 1.00 93.70  ? 210 LEU B CD2 1 
ATOM   1650  N N   . SER A 1  235 ? 170.974 160.524 145.443 1.00 90.20  ? 211 SER B N   1 
ATOM   1651  C CA  . SER A 1  235 ? 170.940 159.088 145.184 1.00 86.41  ? 211 SER B CA  1 
ATOM   1652  C C   . SER A 1  235 ? 171.361 158.339 146.439 1.00 93.78  ? 211 SER B C   1 
ATOM   1653  O O   . SER A 1  235 ? 172.522 158.421 146.853 1.00 103.68 ? 211 SER B O   1 
ATOM   1654  C CB  . SER A 1  235 ? 171.855 158.730 144.017 1.00 94.07  ? 211 SER B CB  1 
ATOM   1655  O OG  . SER A 1  235 ? 173.172 159.191 144.259 1.00 97.21  ? 211 SER B OG  1 
ATOM   1656  N N   . PHE A 1  236 ? 170.427 157.602 147.031 1.00 96.90  ? 212 PHE B N   1 
ATOM   1657  C CA  . PHE A 1  236 ? 170.717 156.714 148.147 1.00 92.95  ? 212 PHE B CA  1 
ATOM   1658  C C   . PHE A 1  236 ? 170.950 155.313 147.606 1.00 89.51  ? 212 PHE B C   1 
ATOM   1659  O O   . PHE A 1  236 ? 170.114 154.786 146.866 1.00 103.62 ? 212 PHE B O   1 
ATOM   1660  C CB  . PHE A 1  236 ? 169.566 156.677 149.155 1.00 94.71  ? 212 PHE B CB  1 
ATOM   1661  C CG  . PHE A 1  236 ? 168.930 158.007 149.414 1.00 99.23  ? 212 PHE B CG  1 
ATOM   1662  C CD1 . PHE A 1  236 ? 169.411 158.840 150.406 1.00 101.92 ? 212 PHE B CD1 1 
ATOM   1663  C CD2 . PHE A 1  236 ? 167.829 158.414 148.680 1.00 97.94  ? 212 PHE B CD2 1 
ATOM   1664  C CE1 . PHE A 1  236 ? 168.817 160.059 150.647 1.00 104.15 ? 212 PHE B CE1 1 
ATOM   1665  C CE2 . PHE A 1  236 ? 167.235 159.632 148.918 1.00 97.16  ? 212 PHE B CE2 1 
ATOM   1666  C CZ  . PHE A 1  236 ? 167.727 160.453 149.903 1.00 100.10 ? 212 PHE B CZ  1 
ATOM   1667  N N   . LYS A 1  237 ? 172.073 154.711 147.980 1.00 96.41  ? 213 LYS B N   1 
ATOM   1668  C CA  . LYS A 1  237 ? 172.350 153.313 147.671 1.00 104.19 ? 213 LYS B CA  1 
ATOM   1669  C C   . LYS A 1  237 ? 171.977 152.493 148.899 1.00 103.60 ? 213 LYS B C   1 
ATOM   1670  O O   . LYS A 1  237 ? 172.677 152.535 149.915 1.00 114.17 ? 213 LYS B O   1 
ATOM   1671  C CB  . LYS A 1  237 ? 173.813 153.109 147.287 1.00 104.85 ? 213 LYS B CB  1 
ATOM   1672  C CG  . LYS A 1  237 ? 174.148 151.685 146.879 1.00 100.82 ? 213 LYS B CG  1 
ATOM   1673  C CD  . LYS A 1  237 ? 175.311 151.631 145.891 1.00 103.21 ? 213 LYS B CD  1 
ATOM   1674  C CE  . LYS A 1  237 ? 176.622 152.116 146.499 1.00 106.54 ? 213 LYS B CE  1 
ATOM   1675  N NZ  . LYS A 1  237 ? 177.054 151.304 147.670 1.00 107.38 ? 213 LYS B NZ  1 
ATOM   1676  N N   . LEU A 1  238 ? 170.874 151.759 148.808 1.00 89.26  ? 214 LEU B N   1 
ATOM   1677  C CA  . LEU A 1  238 ? 170.365 150.970 149.918 1.00 89.55  ? 214 LEU B CA  1 
ATOM   1678  C C   . LEU A 1  238 ? 170.733 149.507 149.723 1.00 94.95  ? 214 LEU B C   1 
ATOM   1679  O O   . LEU A 1  238 ? 170.956 149.049 148.601 1.00 102.59 ? 214 LEU B O   1 
ATOM   1680  C CB  . LEU A 1  238 ? 168.845 151.100 150.042 1.00 91.18  ? 214 LEU B CB  1 
ATOM   1681  C CG  . LEU A 1  238 ? 168.226 152.464 150.355 1.00 100.04 ? 214 LEU B CG  1 
ATOM   1682  C CD1 . LEU A 1  238 ? 168.282 153.401 149.163 1.00 101.96 ? 214 LEU B CD1 1 
ATOM   1683  C CD2 . LEU A 1  238 ? 166.789 152.283 150.816 1.00 96.30  ? 214 LEU B CD2 1 
ATOM   1684  N N   . LYS A 1  239 ? 170.797 148.777 150.836 1.00 103.80 ? 215 LYS B N   1 
ATOM   1685  C CA  . LYS A 1  239 ? 171.017 147.339 150.823 1.00 106.06 ? 215 LYS B CA  1 
ATOM   1686  C C   . LYS A 1  239 ? 169.942 146.658 151.654 1.00 105.64 ? 215 LYS B C   1 
ATOM   1687  O O   . LYS A 1  239 ? 169.375 147.255 152.573 1.00 106.31 ? 215 LYS B O   1 
ATOM   1688  C CB  . LYS A 1  239 ? 172.397 146.962 151.374 1.00 100.64 ? 215 LYS B CB  1 
ATOM   1689  C CG  . LYS A 1  239 ? 173.522 147.873 150.931 1.00 101.11 ? 215 LYS B CG  1 
ATOM   1690  C CD  . LYS A 1  239 ? 174.833 147.114 150.768 1.00 108.91 ? 215 LYS B CD  1 
ATOM   1691  C CE  . LYS A 1  239 ? 175.245 146.396 152.046 1.00 110.60 ? 215 LYS B CE  1 
ATOM   1692  N NZ  . LYS A 1  239 ? 176.646 145.894 151.974 1.00 110.03 ? 215 LYS B NZ  1 
ATOM   1693  N N   . ARG A 1  240 ? 169.665 145.404 151.320 1.00 101.56 ? 216 ARG B N   1 
ATOM   1694  C CA  . ARG A 1  240 ? 168.704 144.612 152.067 1.00 103.23 ? 216 ARG B CA  1 
ATOM   1695  C C   . ARG A 1  240 ? 169.393 143.842 153.187 1.00 105.53 ? 216 ARG B C   1 
ATOM   1696  O O   . ARG A 1  240 ? 170.614 143.677 153.211 1.00 108.94 ? 216 ARG B O   1 
ATOM   1697  C CB  . ARG A 1  240 ? 167.967 143.648 151.142 1.00 101.84 ? 216 ARG B CB  1 
ATOM   1698  C CG  . ARG A 1  240 ? 166.661 144.194 150.621 1.00 103.69 ? 216 ARG B CG  1 
ATOM   1699  C CD  . ARG A 1  240 ? 165.804 143.124 149.988 1.00 103.77 ? 216 ARG B CD  1 
ATOM   1700  N NE  . ARG A 1  240 ? 164.529 143.683 149.558 1.00 109.64 ? 216 ARG B NE  1 
ATOM   1701  C CZ  . ARG A 1  240 ? 164.361 144.436 148.479 1.00 108.43 ? 216 ARG B CZ  1 
ATOM   1702  N NH1 . ARG A 1  240 ? 165.369 144.727 147.672 1.00 105.89 ? 216 ARG B NH1 1 
ATOM   1703  N NH2 . ARG A 1  240 ? 163.151 144.910 148.202 1.00 107.48 ? 216 ARG B NH2 1 
ATOM   1704  N N   . ASN A 1  241 ? 168.580 143.368 154.126 1.00 121.04 ? 217 ASN B N   1 
ATOM   1705  C CA  . ASN A 1  241 ? 169.033 142.557 155.247 1.00 121.42 ? 217 ASN B CA  1 
ATOM   1706  C C   . ASN A 1  241 ? 168.477 141.153 155.069 1.00 124.62 ? 217 ASN B C   1 
ATOM   1707  O O   . ASN A 1  241 ? 167.258 140.973 154.982 1.00 127.68 ? 217 ASN B O   1 
ATOM   1708  C CB  . ASN A 1  241 ? 168.568 143.148 156.575 1.00 122.78 ? 217 ASN B CB  1 
ATOM   1709  C CG  . ASN A 1  241 ? 168.294 144.633 156.487 1.00 126.05 ? 217 ASN B CG  1 
ATOM   1710  O OD1 . ASN A 1  241 ? 169.009 145.370 155.809 1.00 128.36 ? 217 ASN B OD1 1 
ATOM   1711  N ND2 . ASN A 1  241 ? 167.246 145.080 157.168 1.00 127.89 ? 217 ASN B ND2 1 
ATOM   1712  N N   . ILE A 1  242 ? 169.367 140.161 155.029 1.00 130.33 ? 218 ILE B N   1 
ATOM   1713  C CA  . ILE A 1  242 ? 168.923 138.786 154.833 1.00 134.33 ? 218 ILE B CA  1 
ATOM   1714  C C   . ILE A 1  242 ? 168.320 138.207 156.109 1.00 138.21 ? 218 ILE B C   1 
ATOM   1715  O O   . ILE A 1  242 ? 167.581 137.217 156.040 1.00 133.64 ? 218 ILE B O   1 
ATOM   1716  C CB  . ILE A 1  242 ? 170.073 137.884 154.348 1.00 134.59 ? 218 ILE B CB  1 
ATOM   1717  C CG1 . ILE A 1  242 ? 170.898 138.569 153.250 1.00 134.48 ? 218 ILE B CG1 1 
ATOM   1718  C CG2 . ILE A 1  242 ? 169.527 136.566 153.808 1.00 136.57 ? 218 ILE B CG2 1 
ATOM   1719  C CD1 . ILE A 1  242 ? 172.238 139.101 153.727 1.00 133.32 ? 218 ILE B CD1 1 
ATOM   1720  N N   . GLY A 1  243 ? 168.597 138.814 157.267 1.00 146.14 ? 219 GLY B N   1 
ATOM   1721  C CA  . GLY A 1  243 ? 168.123 138.256 158.524 1.00 143.38 ? 219 GLY B CA  1 
ATOM   1722  C C   . GLY A 1  243 ? 166.614 138.118 158.576 1.00 145.15 ? 219 GLY B C   1 
ATOM   1723  O O   . GLY A 1  243 ? 166.090 137.138 159.109 1.00 149.46 ? 219 GLY B O   1 
ATOM   1724  N N   . TYR A 1  244 ? 165.895 139.098 158.031 1.00 142.44 ? 220 TYR B N   1 
ATOM   1725  C CA  . TYR A 1  244 ? 164.447 138.960 157.929 1.00 143.72 ? 220 TYR B CA  1 
ATOM   1726  C C   . TYR A 1  244 ? 164.076 137.807 157.008 1.00 141.10 ? 220 TYR B C   1 
ATOM   1727  O O   . TYR A 1  244 ? 163.100 137.091 157.257 1.00 138.66 ? 220 TYR B O   1 
ATOM   1728  C CB  . TYR A 1  244 ? 163.827 140.267 157.432 1.00 142.69 ? 220 TYR B CB  1 
ATOM   1729  C CG  . TYR A 1  244 ? 162.395 140.129 156.961 1.00 143.98 ? 220 TYR B CG  1 
ATOM   1730  C CD1 . TYR A 1  244 ? 161.424 139.563 157.777 1.00 146.43 ? 220 TYR B CD1 1 
ATOM   1731  C CD2 . TYR A 1  244 ? 162.011 140.578 155.706 1.00 140.86 ? 220 TYR B CD2 1 
ATOM   1732  C CE1 . TYR A 1  244 ? 160.116 139.437 157.350 1.00 142.53 ? 220 TYR B CE1 1 
ATOM   1733  C CE2 . TYR A 1  244 ? 160.705 140.457 155.272 1.00 142.63 ? 220 TYR B CE2 1 
ATOM   1734  C CZ  . TYR A 1  244 ? 159.763 139.887 156.098 1.00 142.29 ? 220 TYR B CZ  1 
ATOM   1735  O OH  . TYR A 1  244 ? 158.463 139.768 155.670 1.00 144.83 ? 220 TYR B OH  1 
ATOM   1736  N N   . PHE A 1  245 ? 164.851 137.604 155.945 1.00 129.06 ? 221 PHE B N   1 
ATOM   1737  C CA  . PHE A 1  245 ? 164.471 136.646 154.918 1.00 132.16 ? 221 PHE B CA  1 
ATOM   1738  C C   . PHE A 1  245 ? 164.848 135.212 155.261 1.00 133.03 ? 221 PHE B C   1 
ATOM   1739  O O   . PHE A 1  245 ? 164.242 134.288 154.708 1.00 134.56 ? 221 PHE B O   1 
ATOM   1740  C CB  . PHE A 1  245 ? 165.096 137.045 153.583 1.00 131.00 ? 221 PHE B CB  1 
ATOM   1741  C CG  . PHE A 1  245 ? 164.427 138.221 152.941 1.00 130.48 ? 221 PHE B CG  1 
ATOM   1742  C CD1 . PHE A 1  245 ? 163.350 138.041 152.090 1.00 129.75 ? 221 PHE B CD1 1 
ATOM   1743  C CD2 . PHE A 1  245 ? 164.860 139.507 153.201 1.00 129.32 ? 221 PHE B CD2 1 
ATOM   1744  C CE1 . PHE A 1  245 ? 162.728 139.121 151.504 1.00 129.97 ? 221 PHE B CE1 1 
ATOM   1745  C CE2 . PHE A 1  245 ? 164.240 140.590 152.615 1.00 128.03 ? 221 PHE B CE2 1 
ATOM   1746  C CZ  . PHE A 1  245 ? 163.174 140.396 151.767 1.00 129.65 ? 221 PHE B CZ  1 
ATOM   1747  N N   . ILE A 1  246 ? 165.818 134.989 156.151 1.00 128.05 ? 222 ILE B N   1 
ATOM   1748  C CA  . ILE A 1  246 ? 166.109 133.611 156.534 1.00 131.44 ? 222 ILE B CA  1 
ATOM   1749  C C   . ILE A 1  246 ? 164.950 133.040 157.339 1.00 129.95 ? 222 ILE B C   1 
ATOM   1750  O O   . ILE A 1  246 ? 164.542 131.891 157.135 1.00 124.82 ? 222 ILE B O   1 
ATOM   1751  C CB  . ILE A 1  246 ? 167.453 133.505 157.288 1.00 129.28 ? 222 ILE B CB  1 
ATOM   1752  C CG1 . ILE A 1  246 ? 167.394 134.122 158.690 1.00 132.38 ? 222 ILE B CG1 1 
ATOM   1753  C CG2 . ILE A 1  246 ? 168.569 134.148 156.481 1.00 125.35 ? 222 ILE B CG2 1 
ATOM   1754  C CD1 . ILE A 1  246 ? 167.150 133.108 159.803 1.00 128.42 ? 222 ILE B CD1 1 
ATOM   1755  N N   . LEU A 1  247 ? 164.376 133.843 158.237 1.00 135.86 ? 223 LEU B N   1 
ATOM   1756  C CA  . LEU A 1  247 ? 163.234 133.382 159.018 1.00 135.54 ? 223 LEU B CA  1 
ATOM   1757  C C   . LEU A 1  247 ? 162.037 133.112 158.121 1.00 136.40 ? 223 LEU B C   1 
ATOM   1758  O O   . LEU A 1  247 ? 161.331 132.112 158.294 1.00 135.87 ? 223 LEU B O   1 
ATOM   1759  C CB  . LEU A 1  247 ? 162.868 134.422 160.079 1.00 134.47 ? 223 LEU B CB  1 
ATOM   1760  C CG  . LEU A 1  247 ? 163.980 134.958 160.985 1.00 135.92 ? 223 LEU B CG  1 
ATOM   1761  C CD1 . LEU A 1  247 ? 163.492 136.179 161.750 1.00 133.81 ? 223 LEU B CD1 1 
ATOM   1762  C CD2 . LEU A 1  247 ? 164.472 133.889 161.946 1.00 132.46 ? 223 LEU B CD2 1 
ATOM   1763  N N   . GLN A 1  248 ? 161.797 133.992 157.152 1.00 135.18 ? 224 GLN B N   1 
ATOM   1764  C CA  . GLN A 1  248 ? 160.584 133.940 156.350 1.00 133.65 ? 224 GLN B CA  1 
ATOM   1765  C C   . GLN A 1  248 ? 160.730 133.046 155.126 1.00 134.86 ? 224 GLN B C   1 
ATOM   1766  O O   . GLN A 1  248 ? 159.798 132.310 154.787 1.00 135.87 ? 224 GLN B O   1 
ATOM   1767  C CB  . GLN A 1  248 ? 160.193 135.357 155.920 1.00 132.24 ? 224 GLN B CB  1 
ATOM   1768  C CG  . GLN A 1  248 ? 158.830 135.462 155.262 1.00 137.21 ? 224 GLN B CG  1 
ATOM   1769  C CD  . GLN A 1  248 ? 158.424 136.899 155.006 1.00 135.57 ? 224 GLN B CD  1 
ATOM   1770  O OE1 . GLN A 1  248 ? 157.543 137.437 155.677 1.00 137.25 ? 224 GLN B OE1 1 
ATOM   1771  N NE2 . GLN A 1  248 ? 159.067 137.531 154.032 1.00 133.60 ? 224 GLN B NE2 1 
ATOM   1772  N N   . THR A 1  249 ? 161.889 133.078 154.466 1.00 134.84 ? 225 THR B N   1 
ATOM   1773  C CA  . THR A 1  249 ? 162.053 132.484 153.145 1.00 137.01 ? 225 THR B CA  1 
ATOM   1774  C C   . THR A 1  249 ? 162.992 131.284 153.143 1.00 135.55 ? 225 THR B C   1 
ATOM   1775  O O   . THR A 1  249 ? 162.603 130.201 152.695 1.00 132.59 ? 225 THR B O   1 
ATOM   1776  C CB  . THR A 1  249 ? 162.563 133.549 152.167 1.00 134.21 ? 225 THR B CB  1 
ATOM   1777  O OG1 . THR A 1  249 ? 163.816 134.063 152.631 1.00 136.84 ? 225 THR B OG1 1 
ATOM   1778  C CG2 . THR A 1  249 ? 161.566 134.686 152.051 1.00 131.09 ? 225 THR B CG2 1 
ATOM   1779  N N   . TYR A 1  250 ? 164.224 131.439 153.630 1.00 127.66 ? 226 TYR B N   1 
ATOM   1780  C CA  . TYR A 1  250 ? 165.225 130.399 153.415 1.00 126.32 ? 226 TYR B CA  1 
ATOM   1781  C C   . TYR A 1  250 ? 165.046 129.234 154.382 1.00 129.98 ? 226 TYR B C   1 
ATOM   1782  O O   . TYR A 1  250 ? 164.931 128.079 153.957 1.00 133.27 ? 226 TYR B O   1 
ATOM   1783  C CB  . TYR A 1  250 ? 166.632 130.985 153.532 1.00 124.84 ? 226 TYR B CB  1 
ATOM   1784  C CG  . TYR A 1  250 ? 166.932 132.023 152.476 1.00 126.96 ? 226 TYR B CG  1 
ATOM   1785  C CD1 . TYR A 1  250 ? 167.403 131.650 151.225 1.00 127.06 ? 226 TYR B CD1 1 
ATOM   1786  C CD2 . TYR A 1  250 ? 166.738 133.372 152.727 1.00 127.23 ? 226 TYR B CD2 1 
ATOM   1787  C CE1 . TYR A 1  250 ? 167.675 132.593 150.255 1.00 129.21 ? 226 TYR B CE1 1 
ATOM   1788  C CE2 . TYR A 1  250 ? 167.007 134.323 151.763 1.00 125.20 ? 226 TYR B CE2 1 
ATOM   1789  C CZ  . TYR A 1  250 ? 167.476 133.928 150.530 1.00 129.78 ? 226 TYR B CZ  1 
ATOM   1790  O OH  . TYR A 1  250 ? 167.746 134.871 149.567 1.00 133.21 ? 226 TYR B OH  1 
ATOM   1791  N N   . MET A 1  251 ? 165.025 129.514 155.686 1.00 137.15 ? 227 MET B N   1 
ATOM   1792  C CA  . MET A 1  251 ? 164.958 128.430 156.663 1.00 139.14 ? 227 MET B CA  1 
ATOM   1793  C C   . MET A 1  251 ? 163.727 127.550 156.490 1.00 135.28 ? 227 MET B C   1 
ATOM   1794  O O   . MET A 1  251 ? 163.869 126.318 156.588 1.00 133.60 ? 227 MET B O   1 
ATOM   1795  C CB  . MET A 1  251 ? 165.022 128.992 158.089 1.00 136.33 ? 227 MET B CB  1 
ATOM   1796  C CG  . MET A 1  251 ? 165.852 128.139 159.035 1.00 138.93 ? 227 MET B CG  1 
ATOM   1797  S SD  . MET A 1  251 ? 167.620 128.269 158.691 1.00 149.95 ? 227 MET B SD  1 
ATOM   1798  C CE  . MET A 1  251 ? 168.253 126.823 159.537 1.00 136.91 ? 227 MET B CE  1 
ATOM   1799  N N   . PRO A 1  252 ? 162.522 128.079 156.254 1.00 136.90 ? 228 PRO B N   1 
ATOM   1800  C CA  . PRO A 1  252 ? 161.405 127.181 155.922 1.00 138.15 ? 228 PRO B CA  1 
ATOM   1801  C C   . PRO A 1  252 ? 161.688 126.318 154.708 1.00 136.58 ? 228 PRO B C   1 
ATOM   1802  O O   . PRO A 1  252 ? 161.318 125.139 154.687 1.00 135.72 ? 228 PRO B O   1 
ATOM   1803  C CB  . PRO A 1  252 ? 160.238 128.147 155.676 1.00 139.04 ? 228 PRO B CB  1 
ATOM   1804  C CG  . PRO A 1  252 ? 160.595 129.376 156.424 1.00 139.05 ? 228 PRO B CG  1 
ATOM   1805  C CD  . PRO A 1  252 ? 162.086 129.482 156.357 1.00 138.98 ? 228 PRO B CD  1 
ATOM   1806  N N   . SER A 1  253 ? 162.349 126.877 153.692 1.00 129.34 ? 229 SER B N   1 
ATOM   1807  C CA  . SER A 1  253 ? 162.725 126.079 152.531 1.00 129.79 ? 229 SER B CA  1 
ATOM   1808  C C   . SER A 1  253 ? 163.839 125.101 152.875 1.00 130.18 ? 229 SER B C   1 
ATOM   1809  O O   . SER A 1  253 ? 163.815 123.944 152.440 1.00 131.25 ? 229 SER B O   1 
ATOM   1810  C CB  . SER A 1  253 ? 163.152 126.995 151.388 1.00 128.14 ? 229 SER B CB  1 
ATOM   1811  O OG  . SER A 1  253 ? 164.090 127.954 151.834 1.00 128.85 ? 229 SER B OG  1 
ATOM   1812  N N   . ILE A 1  254 ? 164.826 125.549 153.653 1.00 123.26 ? 230 ILE B N   1 
ATOM   1813  C CA  . ILE A 1  254 ? 165.900 124.655 154.075 1.00 120.45 ? 230 ILE B CA  1 
ATOM   1814  C C   . ILE A 1  254 ? 165.335 123.529 154.929 1.00 124.30 ? 230 ILE B C   1 
ATOM   1815  O O   . ILE A 1  254 ? 165.652 122.352 154.729 1.00 123.40 ? 230 ILE B O   1 
ATOM   1816  C CB  . ILE A 1  254 ? 166.985 125.440 154.833 1.00 121.57 ? 230 ILE B CB  1 
ATOM   1817  C CG1 . ILE A 1  254 ? 167.686 126.430 153.899 1.00 122.28 ? 230 ILE B CG1 1 
ATOM   1818  C CG2 . ILE A 1  254 ? 167.990 124.477 155.448 1.00 125.36 ? 230 ILE B CG2 1 
ATOM   1819  C CD1 . ILE A 1  254 ? 168.414 127.545 154.618 1.00 120.10 ? 230 ILE B CD1 1 
ATOM   1820  N N   . LEU A 1  255 ? 164.483 123.879 155.894 1.00 137.76 ? 231 LEU B N   1 
ATOM   1821  C CA  . LEU A 1  255 ? 163.902 122.867 156.769 1.00 137.03 ? 231 LEU B CA  1 
ATOM   1822  C C   . LEU A 1  255 ? 163.028 121.900 155.983 1.00 134.68 ? 231 LEU B C   1 
ATOM   1823  O O   . LEU A 1  255 ? 163.074 120.687 156.210 1.00 134.35 ? 231 LEU B O   1 
ATOM   1824  C CB  . LEU A 1  255 ? 163.108 123.545 157.884 1.00 133.87 ? 231 LEU B CB  1 
ATOM   1825  C CG  . LEU A 1  255 ? 163.983 124.334 158.867 1.00 136.04 ? 231 LEU B CG  1 
ATOM   1826  C CD1 . LEU A 1  255 ? 163.199 125.408 159.608 1.00 135.52 ? 231 LEU B CD1 1 
ATOM   1827  C CD2 . LEU A 1  255 ? 164.642 123.390 159.862 1.00 136.04 ? 231 LEU B CD2 1 
ATOM   1828  N N   . ILE A 1  256 ? 162.228 122.418 155.050 1.00 131.02 ? 232 ILE B N   1 
ATOM   1829  C CA  . ILE A 1  256 ? 161.457 121.541 154.175 1.00 130.36 ? 232 ILE B CA  1 
ATOM   1830  C C   . ILE A 1  256 ? 162.394 120.681 153.341 1.00 131.66 ? 232 ILE B C   1 
ATOM   1831  O O   . ILE A 1  256 ? 162.151 119.485 153.140 1.00 133.09 ? 232 ILE B O   1 
ATOM   1832  C CB  . ILE A 1  256 ? 160.503 122.368 153.294 1.00 129.26 ? 232 ILE B CB  1 
ATOM   1833  C CG1 . ILE A 1  256 ? 159.381 122.950 154.152 1.00 129.00 ? 232 ILE B CG1 1 
ATOM   1834  C CG2 . ILE A 1  256 ? 159.916 121.506 152.182 1.00 132.95 ? 232 ILE B CG2 1 
ATOM   1835  C CD1 . ILE A 1  256 ? 158.684 124.124 153.532 1.00 128.91 ? 232 ILE B CD1 1 
ATOM   1836  N N   . THR A 1  257 ? 163.475 121.276 152.834 1.00 126.41 ? 233 THR B N   1 
ATOM   1837  C CA  . THR A 1  257 ? 164.489 120.490 152.142 1.00 125.37 ? 233 THR B CA  1 
ATOM   1838  C C   . THR A 1  257 ? 165.060 119.424 153.066 1.00 130.80 ? 233 THR B C   1 
ATOM   1839  O O   . THR A 1  257 ? 165.193 118.257 152.682 1.00 134.36 ? 233 THR B O   1 
ATOM   1840  C CB  . THR A 1  257 ? 165.602 121.401 151.630 1.00 126.67 ? 233 THR B CB  1 
ATOM   1841  O OG1 . THR A 1  257 ? 165.033 122.601 151.096 1.00 132.22 ? 233 THR B OG1 1 
ATOM   1842  C CG2 . THR A 1  257 ? 166.404 120.697 150.547 1.00 124.62 ? 233 THR B CG2 1 
ATOM   1843  N N   . ILE A 1  258 ? 165.398 119.811 154.298 1.00 133.21 ? 234 ILE B N   1 
ATOM   1844  C CA  . ILE A 1  258 ? 165.853 118.832 155.279 1.00 131.69 ? 234 ILE B CA  1 
ATOM   1845  C C   . ILE A 1  258 ? 164.734 117.853 155.593 1.00 131.07 ? 234 ILE B C   1 
ATOM   1846  O O   . ILE A 1  258 ? 164.973 116.661 155.821 1.00 133.60 ? 234 ILE B O   1 
ATOM   1847  C CB  . ILE A 1  258 ? 166.358 119.535 156.553 1.00 128.21 ? 234 ILE B CB  1 
ATOM   1848  C CG1 . ILE A 1  258 ? 167.571 120.416 156.251 1.00 130.11 ? 234 ILE B CG1 1 
ATOM   1849  C CG2 . ILE A 1  258 ? 166.738 118.502 157.600 1.00 128.70 ? 234 ILE B CG2 1 
ATOM   1850  C CD1 . ILE A 1  258 ? 167.763 121.537 157.244 1.00 130.50 ? 234 ILE B CD1 1 
ATOM   1851  N N   . LEU A 1  259 ? 163.494 118.343 155.614 1.00 133.22 ? 235 LEU B N   1 
ATOM   1852  C CA  . LEU A 1  259 ? 162.362 117.474 155.906 1.00 134.55 ? 235 LEU B CA  1 
ATOM   1853  C C   . LEU A 1  259 ? 162.234 116.378 154.858 1.00 133.63 ? 235 LEU B C   1 
ATOM   1854  O O   . LEU A 1  259 ? 161.924 115.227 155.185 1.00 133.68 ? 235 LEU B O   1 
ATOM   1855  C CB  . LEU A 1  259 ? 161.081 118.307 155.980 1.00 134.91 ? 235 LEU B CB  1 
ATOM   1856  C CG  . LEU A 1  259 ? 159.820 117.619 156.497 1.00 134.56 ? 235 LEU B CG  1 
ATOM   1857  C CD1 . LEU A 1  259 ? 159.982 117.245 157.952 1.00 135.31 ? 235 LEU B CD1 1 
ATOM   1858  C CD2 . LEU A 1  259 ? 158.613 118.521 156.311 1.00 133.19 ? 235 LEU B CD2 1 
ATOM   1859  N N   . SER A 1  260 ? 162.480 116.717 153.591 1.00 132.39 ? 236 SER B N   1 
ATOM   1860  C CA  . SER A 1  260 ? 162.358 115.733 152.522 1.00 132.09 ? 236 SER B CA  1 
ATOM   1861  C C   . SER A 1  260 ? 163.367 114.604 152.685 1.00 133.13 ? 236 SER B C   1 
ATOM   1862  O O   . SER A 1  260 ? 163.075 113.450 152.350 1.00 136.52 ? 236 SER B O   1 
ATOM   1863  C CB  . SER A 1  260 ? 162.533 116.418 151.168 1.00 132.95 ? 236 SER B CB  1 
ATOM   1864  O OG  . SER A 1  260 ? 163.530 117.422 151.229 1.00 134.52 ? 236 SER B OG  1 
ATOM   1865  N N   . TRP A 1  261 ? 164.560 114.912 153.202 1.00 124.87 ? 237 TRP B N   1 
ATOM   1866  C CA  . TRP A 1  261 ? 165.594 113.889 153.329 1.00 122.08 ? 237 TRP B CA  1 
ATOM   1867  C C   . TRP A 1  261 ? 165.229 112.823 154.349 1.00 127.60 ? 237 TRP B C   1 
ATOM   1868  O O   . TRP A 1  261 ? 165.846 111.753 154.352 1.00 131.46 ? 237 TRP B O   1 
ATOM   1869  C CB  . TRP A 1  261 ? 166.932 114.506 153.729 1.00 120.96 ? 237 TRP B CB  1 
ATOM   1870  C CG  . TRP A 1  261 ? 167.368 115.655 152.891 1.00 125.39 ? 237 TRP B CG  1 
ATOM   1871  C CD1 . TRP A 1  261 ? 166.998 115.929 151.609 1.00 130.30 ? 237 TRP B CD1 1 
ATOM   1872  C CD2 . TRP A 1  261 ? 168.260 116.699 153.285 1.00 129.73 ? 237 TRP B CD2 1 
ATOM   1873  N NE1 . TRP A 1  261 ? 167.608 117.083 151.180 1.00 136.90 ? 237 TRP B NE1 1 
ATOM   1874  C CE2 . TRP A 1  261 ? 168.388 117.574 152.193 1.00 132.68 ? 237 TRP B CE2 1 
ATOM   1875  C CE3 . TRP A 1  261 ? 168.966 116.977 154.459 1.00 127.81 ? 237 TRP B CE3 1 
ATOM   1876  C CZ2 . TRP A 1  261 ? 169.191 118.707 152.239 1.00 129.95 ? 237 TRP B CZ2 1 
ATOM   1877  C CZ3 . TRP A 1  261 ? 169.759 118.099 154.504 1.00 124.35 ? 237 TRP B CZ3 1 
ATOM   1878  C CH2 . TRP A 1  261 ? 169.868 118.951 153.403 1.00 127.98 ? 237 TRP B CH2 1 
ATOM   1879  N N   . VAL A 1  262 ? 164.248 113.089 155.216 1.00 136.51 ? 238 VAL B N   1 
ATOM   1880  C CA  . VAL A 1  262 ? 163.815 112.081 156.177 1.00 140.57 ? 238 VAL B CA  1 
ATOM   1881  C C   . VAL A 1  262 ? 163.302 110.845 155.455 1.00 137.81 ? 238 VAL B C   1 
ATOM   1882  O O   . VAL A 1  262 ? 163.332 109.738 156.005 1.00 136.48 ? 238 VAL B O   1 
ATOM   1883  C CB  . VAL A 1  262 ? 162.746 112.665 157.120 1.00 143.12 ? 238 VAL B CB  1 
ATOM   1884  C CG1 . VAL A 1  262 ? 162.275 111.605 158.111 1.00 141.13 ? 238 VAL B CG1 1 
ATOM   1885  C CG2 . VAL A 1  262 ? 163.291 113.888 157.847 1.00 139.86 ? 238 VAL B CG2 1 
ATOM   1886  N N   . SER A 1  263 ? 162.817 111.010 154.223 1.00 134.01 ? 239 SER B N   1 
ATOM   1887  C CA  . SER A 1  263 ? 162.434 109.858 153.421 1.00 134.97 ? 239 SER B CA  1 
ATOM   1888  C C   . SER A 1  263 ? 163.606 108.908 153.213 1.00 139.08 ? 239 SER B C   1 
ATOM   1889  O O   . SER A 1  263 ? 163.408 107.692 153.119 1.00 144.31 ? 239 SER B O   1 
ATOM   1890  C CB  . SER A 1  263 ? 161.888 110.321 152.071 1.00 135.06 ? 239 SER B CB  1 
ATOM   1891  O OG  . SER A 1  263 ? 161.879 111.735 151.981 1.00 134.53 ? 239 SER B OG  1 
ATOM   1892  N N   . PHE A 1  264 ? 164.830 109.436 153.147 1.00 140.84 ? 240 PHE B N   1 
ATOM   1893  C CA  . PHE A 1  264 ? 165.985 108.590 152.879 1.00 141.73 ? 240 PHE B CA  1 
ATOM   1894  C C   . PHE A 1  264 ? 166.330 107.689 154.057 1.00 141.30 ? 240 PHE B C   1 
ATOM   1895  O O   . PHE A 1  264 ? 167.045 106.699 153.870 1.00 139.32 ? 240 PHE B O   1 
ATOM   1896  C CB  . PHE A 1  264 ? 167.194 109.452 152.515 1.00 143.87 ? 240 PHE B CB  1 
ATOM   1897  C CG  . PHE A 1  264 ? 166.953 110.394 151.366 1.00 141.69 ? 240 PHE B CG  1 
ATOM   1898  C CD1 . PHE A 1  264 ? 166.157 110.026 150.295 1.00 139.54 ? 240 PHE B CD1 1 
ATOM   1899  C CD2 . PHE A 1  264 ? 167.531 111.652 151.360 1.00 142.27 ? 240 PHE B CD2 1 
ATOM   1900  C CE1 . PHE A 1  264 ? 165.943 110.892 149.247 1.00 141.06 ? 240 PHE B CE1 1 
ATOM   1901  C CE2 . PHE A 1  264 ? 167.317 112.521 150.312 1.00 139.01 ? 240 PHE B CE2 1 
ATOM   1902  C CZ  . PHE A 1  264 ? 166.523 112.140 149.257 1.00 139.32 ? 240 PHE B CZ  1 
ATOM   1903  N N   . TRP A 1  265 ? 165.849 108.007 155.256 1.00 141.53 ? 241 TRP B N   1 
ATOM   1904  C CA  . TRP A 1  265 ? 166.005 107.138 156.414 1.00 141.46 ? 241 TRP B CA  1 
ATOM   1905  C C   . TRP A 1  265 ? 164.825 106.193 156.607 1.00 144.53 ? 241 TRP B C   1 
ATOM   1906  O O   . TRP A 1  265 ? 164.843 105.389 157.545 1.00 145.51 ? 241 TRP B O   1 
ATOM   1907  C CB  . TRP A 1  265 ? 166.209 107.978 157.679 1.00 142.00 ? 241 TRP B CB  1 
ATOM   1908  C CG  . TRP A 1  265 ? 167.606 108.501 157.816 1.00 147.48 ? 241 TRP B CG  1 
ATOM   1909  C CD1 . TRP A 1  265 ? 168.681 107.838 158.333 1.00 145.60 ? 241 TRP B CD1 1 
ATOM   1910  C CD2 . TRP A 1  265 ? 168.083 109.795 157.429 1.00 149.43 ? 241 TRP B CD2 1 
ATOM   1911  N NE1 . TRP A 1  265 ? 169.797 108.637 158.290 1.00 143.67 ? 241 TRP B NE1 1 
ATOM   1912  C CE2 . TRP A 1  265 ? 169.456 109.845 157.740 1.00 146.51 ? 241 TRP B CE2 1 
ATOM   1913  C CE3 . TRP A 1  265 ? 167.483 110.917 156.851 1.00 146.29 ? 241 TRP B CE3 1 
ATOM   1914  C CZ2 . TRP A 1  265 ? 170.236 110.970 157.493 1.00 144.07 ? 241 TRP B CZ2 1 
ATOM   1915  C CZ3 . TRP A 1  265 ? 168.260 112.032 156.606 1.00 143.32 ? 241 TRP B CZ3 1 
ATOM   1916  C CH2 . TRP A 1  265 ? 169.620 112.051 156.926 1.00 142.96 ? 241 TRP B CH2 1 
ATOM   1917  N N   . ILE A 1  266 ? 163.813 106.260 155.743 1.00 132.83 ? 242 ILE B N   1 
ATOM   1918  C CA  . ILE A 1  266 ? 162.638 105.399 155.818 1.00 127.29 ? 242 ILE B CA  1 
ATOM   1919  C C   . ILE A 1  266 ? 162.805 104.274 154.810 1.00 125.34 ? 242 ILE B C   1 
ATOM   1920  O O   . ILE A 1  266 ? 163.181 104.515 153.656 1.00 126.09 ? 242 ILE B O   1 
ATOM   1921  C CB  . ILE A 1  266 ? 161.347 106.191 155.548 1.00 128.85 ? 242 ILE B CB  1 
ATOM   1922  C CG1 . ILE A 1  266 ? 161.158 107.287 156.603 1.00 129.97 ? 242 ILE B CG1 1 
ATOM   1923  C CG2 . ILE A 1  266 ? 160.153 105.246 155.530 1.00 130.50 ? 242 ILE B CG2 1 
ATOM   1924  C CD1 . ILE A 1  266 ? 160.121 108.326 156.237 1.00 124.47 ? 242 ILE B CD1 1 
ATOM   1925  N N   . ASN A 1  267 ? 162.521 103.048 155.240 1.00 138.16 ? 243 ASN B N   1 
ATOM   1926  C CA  . ASN A 1  267 ? 162.722 101.893 154.376 1.00 143.02 ? 243 ASN B CA  1 
ATOM   1927  C C   . ASN A 1  267 ? 161.797 101.967 153.166 1.00 145.30 ? 243 ASN B C   1 
ATOM   1928  O O   . ASN A 1  267 ? 160.704 102.536 153.224 1.00 146.46 ? 243 ASN B O   1 
ATOM   1929  C CB  . ASN A 1  267 ? 162.474 100.599 155.149 1.00 144.42 ? 243 ASN B CB  1 
ATOM   1930  C CG  . ASN A 1  267 ? 163.274 99.434  154.602 1.00 147.65 ? 243 ASN B CG  1 
ATOM   1931  O OD1 . ASN A 1  267 ? 162.956 98.888  153.547 1.00 147.96 ? 243 ASN B OD1 1 
ATOM   1932  N ND2 . ASN A 1  267 ? 164.321 99.047  155.322 1.00 147.13 ? 243 ASN B ND2 1 
ATOM   1933  N N   . TYR A 1  268 ? 162.255 101.380 152.055 1.00 149.99 ? 244 TYR B N   1 
ATOM   1934  C CA  . TYR A 1  268 ? 161.541 101.516 150.788 1.00 147.37 ? 244 TYR B CA  1 
ATOM   1935  C C   . TYR A 1  268 ? 160.120 100.974 150.868 1.00 147.61 ? 244 TYR B C   1 
ATOM   1936  O O   . TYR A 1  268 ? 159.226 101.482 150.181 1.00 145.87 ? 244 TYR B O   1 
ATOM   1937  C CB  . TYR A 1  268 ? 162.311 100.806 149.672 1.00 147.11 ? 244 TYR B CB  1 
ATOM   1938  C CG  . TYR A 1  268 ? 162.446 99.311  149.865 1.00 150.09 ? 244 TYR B CG  1 
ATOM   1939  C CD1 . TYR A 1  268 ? 161.491 98.434  149.365 1.00 148.62 ? 244 TYR B CD1 1 
ATOM   1940  C CD2 . TYR A 1  268 ? 163.534 98.775  150.540 1.00 151.21 ? 244 TYR B CD2 1 
ATOM   1941  C CE1 . TYR A 1  268 ? 161.613 97.069  149.539 1.00 148.82 ? 244 TYR B CE1 1 
ATOM   1942  C CE2 . TYR A 1  268 ? 163.664 97.413  150.719 1.00 151.46 ? 244 TYR B CE2 1 
ATOM   1943  C CZ  . TYR A 1  268 ? 162.702 96.565  150.217 1.00 152.01 ? 244 TYR B CZ  1 
ATOM   1944  O OH  . TYR A 1  268 ? 162.833 95.208  150.395 1.00 150.14 ? 244 TYR B OH  1 
ATOM   1945  N N   . ASP A 1  269 ? 159.890 99.946  151.690 1.00 146.54 ? 245 ASP B N   1 
ATOM   1946  C CA  . ASP A 1  269 ? 158.575 99.316  151.733 1.00 145.58 ? 245 ASP B CA  1 
ATOM   1947  C C   . ASP A 1  269 ? 157.495 100.298 152.161 1.00 144.71 ? 245 ASP B C   1 
ATOM   1948  O O   . ASP A 1  269 ? 156.336 100.164 151.751 1.00 144.05 ? 245 ASP B O   1 
ATOM   1949  C CB  . ASP A 1  269 ? 158.598 98.113  152.675 1.00 148.66 ? 245 ASP B CB  1 
ATOM   1950  C CG  . ASP A 1  269 ? 158.735 98.514  154.130 1.00 150.54 ? 245 ASP B CG  1 
ATOM   1951  O OD1 . ASP A 1  269 ? 159.311 99.588  154.400 1.00 150.74 ? 245 ASP B OD1 1 
ATOM   1952  O OD2 . ASP A 1  269 ? 158.265 97.756  155.004 1.00 149.17 ? 245 ASP B OD2 1 
ATOM   1953  N N   . ALA A 1  270 ? 157.849 101.289 152.976 1.00 131.82 ? 246 ALA B N   1 
ATOM   1954  C CA  . ALA A 1  270 ? 156.882 102.287 153.410 1.00 130.95 ? 246 ALA B CA  1 
ATOM   1955  C C   . ALA A 1  270 ? 156.587 103.242 152.264 1.00 128.80 ? 246 ALA B C   1 
ATOM   1956  O O   . ALA A 1  270 ? 157.207 104.303 152.152 1.00 126.40 ? 246 ALA B O   1 
ATOM   1957  C CB  . ALA A 1  270 ? 157.407 103.046 154.628 1.00 129.69 ? 246 ALA B CB  1 
ATOM   1958  N N   . SER A 1  271 ? 155.636 102.868 151.408 1.00 137.03 ? 247 SER B N   1 
ATOM   1959  C CA  . SER A 1  271 ? 155.345 103.660 150.219 1.00 135.83 ? 247 SER B CA  1 
ATOM   1960  C C   . SER A 1  271 ? 154.506 104.885 150.555 1.00 136.33 ? 247 SER B C   1 
ATOM   1961  O O   . SER A 1  271 ? 154.870 106.010 150.198 1.00 134.98 ? 247 SER B O   1 
ATOM   1962  C CB  . SER A 1  271 ? 154.628 102.795 149.180 1.00 137.52 ? 247 SER B CB  1 
ATOM   1963  O OG  . SER A 1  271 ? 154.542 103.460 147.932 1.00 138.72 ? 247 SER B OG  1 
ATOM   1964  N N   . ALA A 1  272 ? 153.376 104.685 151.235 1.00 129.64 ? 248 ALA B N   1 
ATOM   1965  C CA  . ALA A 1  272 ? 152.518 105.811 151.583 1.00 127.68 ? 248 ALA B CA  1 
ATOM   1966  C C   . ALA A 1  272 ? 153.259 106.814 152.455 1.00 129.69 ? 248 ALA B C   1 
ATOM   1967  O O   . ALA A 1  272 ? 153.082 108.028 152.305 1.00 125.82 ? 248 ALA B O   1 
ATOM   1968  C CB  . ALA A 1  272 ? 151.259 105.312 152.290 1.00 126.02 ? 248 ALA B CB  1 
ATOM   1969  N N   . ALA A 1  273 ? 154.099 106.323 153.366 1.00 136.82 ? 249 ALA B N   1 
ATOM   1970  C CA  . ALA A 1  273 ? 154.814 107.210 154.277 1.00 134.71 ? 249 ALA B CA  1 
ATOM   1971  C C   . ALA A 1  273 ? 155.758 108.139 153.523 1.00 129.60 ? 249 ALA B C   1 
ATOM   1972  O O   . ALA A 1  273 ? 155.705 109.364 153.687 1.00 126.69 ? 249 ALA B O   1 
ATOM   1973  C CB  . ALA A 1  273 ? 155.588 106.380 155.298 1.00 133.53 ? 249 ALA B CB  1 
ATOM   1974  N N   . ARG A 1  274 ? 156.627 107.574 152.683 1.00 118.02 ? 250 ARG B N   1 
ATOM   1975  C CA  . ARG A 1  274 ? 157.599 108.399 151.974 1.00 118.23 ? 250 ARG B CA  1 
ATOM   1976  C C   . ARG A 1  274 ? 156.933 109.206 150.868 1.00 119.87 ? 250 ARG B C   1 
ATOM   1977  O O   . ARG A 1  274 ? 157.290 110.367 150.639 1.00 117.54 ? 250 ARG B O   1 
ATOM   1978  C CB  . ARG A 1  274 ? 158.714 107.523 151.406 1.00 117.47 ? 250 ARG B CB  1 
ATOM   1979  C CG  . ARG A 1  274 ? 159.492 106.767 152.466 1.00 120.21 ? 250 ARG B CG  1 
ATOM   1980  C CD  . ARG A 1  274 ? 160.587 105.907 151.863 1.00 118.42 ? 250 ARG B CD  1 
ATOM   1981  N NE  . ARG A 1  274 ? 161.615 106.700 151.200 1.00 114.00 ? 250 ARG B NE  1 
ATOM   1982  C CZ  . ARG A 1  274 ? 162.715 106.198 150.654 1.00 118.42 ? 250 ARG B CZ  1 
ATOM   1983  N NH1 . ARG A 1  274 ? 162.969 104.899 150.671 1.00 118.94 ? 250 ARG B NH1 1 
ATOM   1984  N NH2 . ARG A 1  274 ? 163.585 107.022 150.080 1.00 120.99 ? 250 ARG B NH2 1 
ATOM   1985  N N   . VAL A 1  275 ? 155.967 108.607 150.170 1.00 134.61 ? 251 VAL B N   1 
ATOM   1986  C CA  . VAL A 1  275 ? 155.266 109.320 149.106 1.00 134.53 ? 251 VAL B CA  1 
ATOM   1987  C C   . VAL A 1  275 ? 154.491 110.497 149.684 1.00 131.11 ? 251 VAL B C   1 
ATOM   1988  O O   . VAL A 1  275 ? 154.524 111.611 149.146 1.00 126.56 ? 251 VAL B O   1 
ATOM   1989  C CB  . VAL A 1  275 ? 154.346 108.358 148.332 1.00 136.16 ? 251 VAL B CB  1 
ATOM   1990  C CG1 . VAL A 1  275 ? 153.431 109.126 147.392 1.00 137.39 ? 251 VAL B CG1 1 
ATOM   1991  C CG2 . VAL A 1  275 ? 155.176 107.347 147.551 1.00 136.17 ? 251 VAL B CG2 1 
ATOM   1992  N N   . ALA A 1  276 ? 153.779 110.266 150.790 1.00 127.10 ? 252 ALA B N   1 
ATOM   1993  C CA  . ALA A 1  276 ? 153.081 111.360 151.456 1.00 128.53 ? 252 ALA B CA  1 
ATOM   1994  C C   . ALA A 1  276 ? 154.065 112.413 151.943 1.00 129.71 ? 252 ALA B C   1 
ATOM   1995  O O   . ALA A 1  276 ? 153.836 113.616 151.772 1.00 130.90 ? 252 ALA B O   1 
ATOM   1996  C CB  . ALA A 1  276 ? 152.252 110.824 152.622 1.00 126.66 ? 252 ALA B CB  1 
ATOM   1997  N N   . LEU A 1  277 ? 155.170 111.981 152.552 1.00 124.18 ? 253 LEU B N   1 
ATOM   1998  C CA  . LEU A 1  277 ? 156.213 112.926 152.933 1.00 125.77 ? 253 LEU B CA  1 
ATOM   1999  C C   . LEU A 1  277 ? 156.822 113.584 151.703 1.00 125.85 ? 253 LEU B C   1 
ATOM   2000  O O   . LEU A 1  277 ? 157.172 114.770 151.731 1.00 121.33 ? 253 LEU B O   1 
ATOM   2001  C CB  . LEU A 1  277 ? 157.284 112.214 153.759 1.00 123.56 ? 253 LEU B CB  1 
ATOM   2002  C CG  . LEU A 1  277 ? 158.632 112.911 153.976 1.00 122.35 ? 253 LEU B CG  1 
ATOM   2003  C CD1 . LEU A 1  277 ? 158.485 114.353 154.447 1.00 117.67 ? 253 LEU B CD1 1 
ATOM   2004  C CD2 . LEU A 1  277 ? 159.449 112.115 154.978 1.00 123.34 ? 253 LEU B CD2 1 
ATOM   2005  N N   . GLY A 1  278 ? 156.950 112.833 150.614 1.00 126.93 ? 254 GLY B N   1 
ATOM   2006  C CA  . GLY A 1  278 ? 157.540 113.354 149.399 1.00 123.99 ? 254 GLY B CA  1 
ATOM   2007  C C   . GLY A 1  278 ? 156.754 114.489 148.777 1.00 126.13 ? 254 GLY B C   1 
ATOM   2008  O O   . GLY A 1  278 ? 157.247 115.617 148.702 1.00 128.92 ? 254 GLY B O   1 
ATOM   2009  N N   . ILE A 1  279 ? 155.525 114.209 148.331 1.00 130.23 ? 255 ILE B N   1 
ATOM   2010  C CA  . ILE A 1  279 ? 154.771 115.213 147.584 1.00 130.87 ? 255 ILE B CA  1 
ATOM   2011  C C   . ILE A 1  279 ? 154.428 116.401 148.469 1.00 128.42 ? 255 ILE B C   1 
ATOM   2012  O O   . ILE A 1  279 ? 154.374 117.542 147.994 1.00 127.76 ? 255 ILE B O   1 
ATOM   2013  C CB  . ILE A 1  279 ? 153.508 114.592 146.947 1.00 127.57 ? 255 ILE B CB  1 
ATOM   2014  C CG1 . ILE A 1  279 ? 152.454 114.229 147.998 1.00 126.83 ? 255 ILE B CG1 1 
ATOM   2015  C CG2 . ILE A 1  279 ? 153.880 113.354 146.149 1.00 132.06 ? 255 ILE B CG2 1 
ATOM   2016  C CD1 . ILE A 1  279 ? 151.212 113.614 147.399 1.00 129.07 ? 255 ILE B CD1 1 
ATOM   2017  N N   . THR A 1  280 ? 154.175 116.158 149.758 1.00 126.44 ? 256 THR B N   1 
ATOM   2018  C CA  . THR A 1  280 ? 153.865 117.254 150.670 1.00 128.22 ? 256 THR B CA  1 
ATOM   2019  C C   . THR A 1  280 ? 154.986 118.283 150.686 1.00 128.43 ? 256 THR B C   1 
ATOM   2020  O O   . THR A 1  280 ? 154.731 119.492 150.690 1.00 125.77 ? 256 THR B O   1 
ATOM   2021  C CB  . THR A 1  280 ? 153.620 116.712 152.077 1.00 128.53 ? 256 THR B CB  1 
ATOM   2022  O OG1 . THR A 1  280 ? 154.627 115.746 152.401 1.00 128.60 ? 256 THR B OG1 1 
ATOM   2023  C CG2 . THR A 1  280 ? 152.246 116.070 152.173 1.00 127.19 ? 256 THR B CG2 1 
ATOM   2024  N N   . THR A 1  281 ? 156.236 117.819 150.694 1.00 131.57 ? 257 THR B N   1 
ATOM   2025  C CA  . THR A 1  281 ? 157.362 118.738 150.590 1.00 130.76 ? 257 THR B CA  1 
ATOM   2026  C C   . THR A 1  281 ? 157.365 119.450 149.243 1.00 133.51 ? 257 THR B C   1 
ATOM   2027  O O   . THR A 1  281 ? 157.628 120.655 149.172 1.00 132.93 ? 257 THR B O   1 
ATOM   2028  C CB  . THR A 1  281 ? 158.672 117.983 150.800 1.00 129.39 ? 257 THR B CB  1 
ATOM   2029  O OG1 . THR A 1  281 ? 158.694 116.820 149.963 1.00 136.28 ? 257 THR B OG1 1 
ATOM   2030  C CG2 . THR A 1  281 ? 158.819 117.563 152.251 1.00 128.45 ? 257 THR B CG2 1 
ATOM   2031  N N   . VAL A 1  282 ? 157.068 118.721 148.163 1.00 130.26 ? 258 VAL B N   1 
ATOM   2032  C CA  . VAL A 1  282 ? 157.051 119.327 146.832 1.00 125.67 ? 258 VAL B CA  1 
ATOM   2033  C C   . VAL A 1  282 ? 156.015 120.442 146.778 1.00 125.47 ? 258 VAL B C   1 
ATOM   2034  O O   . VAL A 1  282 ? 156.292 121.552 146.307 1.00 119.74 ? 258 VAL B O   1 
ATOM   2035  C CB  . VAL A 1  282 ? 156.779 118.262 145.753 1.00 126.56 ? 258 VAL B CB  1 
ATOM   2036  C CG1 . VAL A 1  282 ? 156.715 118.906 144.381 1.00 127.96 ? 258 VAL B CG1 1 
ATOM   2037  C CG2 . VAL A 1  282 ? 157.846 117.178 145.756 1.00 125.25 ? 258 VAL B CG2 1 
ATOM   2038  N N   . LEU A 1  283 ? 154.802 120.159 147.259 1.00 137.76 ? 259 LEU B N   1 
ATOM   2039  C CA  . LEU A 1  283 ? 153.755 121.174 147.278 1.00 137.87 ? 259 LEU B CA  1 
ATOM   2040  C C   . LEU A 1  283 ? 154.156 122.362 148.138 1.00 137.83 ? 259 LEU B C   1 
ATOM   2041  O O   . LEU A 1  283 ? 153.942 123.518 147.752 1.00 139.83 ? 259 LEU B O   1 
ATOM   2042  C CB  . LEU A 1  283 ? 152.449 120.577 147.797 1.00 137.51 ? 259 LEU B CB  1 
ATOM   2043  C CG  . LEU A 1  283 ? 151.483 119.974 146.778 1.00 135.64 ? 259 LEU B CG  1 
ATOM   2044  C CD1 . LEU A 1  283 ? 152.122 118.828 146.007 1.00 132.46 ? 259 LEU B CD1 1 
ATOM   2045  C CD2 . LEU A 1  283 ? 150.221 119.510 147.489 1.00 138.97 ? 259 LEU B CD2 1 
ATOM   2046  N N   . THR A 1  284 ? 154.733 122.095 149.311 1.00 138.71 ? 260 THR B N   1 
ATOM   2047  C CA  . THR A 1  284 ? 155.085 123.172 150.230 1.00 140.21 ? 260 THR B CA  1 
ATOM   2048  C C   . THR A 1  284 ? 156.048 124.153 149.575 1.00 141.84 ? 260 THR B C   1 
ATOM   2049  O O   . THR A 1  284 ? 155.926 125.370 149.757 1.00 140.33 ? 260 THR B O   1 
ATOM   2050  C CB  . THR A 1  284 ? 155.694 122.589 151.506 1.00 141.25 ? 260 THR B CB  1 
ATOM   2051  O OG1 . THR A 1  284 ? 155.231 121.245 151.684 1.00 141.79 ? 260 THR B OG1 1 
ATOM   2052  C CG2 . THR A 1  284 ? 155.302 123.413 152.737 1.00 141.40 ? 260 THR B CG2 1 
ATOM   2053  N N   . MET A 1  285 ? 157.011 123.643 148.807 1.00 146.08 ? 261 MET B N   1 
ATOM   2054  C CA  . MET A 1  285 ? 157.921 124.526 148.087 1.00 146.99 ? 261 MET B CA  1 
ATOM   2055  C C   . MET A 1  285 ? 157.162 125.382 147.080 1.00 149.02 ? 261 MET B C   1 
ATOM   2056  O O   . MET A 1  285 ? 157.389 126.594 146.982 1.00 148.23 ? 261 MET B O   1 
ATOM   2057  C CB  . MET A 1  285 ? 159.005 123.703 147.387 1.00 144.83 ? 261 MET B CB  1 
ATOM   2058  C CG  . MET A 1  285 ? 159.929 122.923 148.324 1.00 144.73 ? 261 MET B CG  1 
ATOM   2059  S SD  . MET A 1  285 ? 160.697 123.902 149.629 1.00 148.39 ? 261 MET B SD  1 
ATOM   2060  C CE  . MET A 1  285 ? 161.308 125.289 148.686 1.00 147.23 ? 261 MET B CE  1 
ATOM   2061  N N   . THR A 1  286 ? 156.251 124.768 146.321 1.00 150.46 ? 262 THR B N   1 
ATOM   2062  C CA  . THR A 1  286 ? 155.476 125.527 145.343 1.00 147.99 ? 262 THR B CA  1 
ATOM   2063  C C   . THR A 1  286 ? 154.604 126.570 146.029 1.00 145.90 ? 262 THR B C   1 
ATOM   2064  O O   . THR A 1  286 ? 154.535 127.723 145.590 1.00 146.94 ? 262 THR B O   1 
ATOM   2065  C CB  . THR A 1  286 ? 154.615 124.585 144.502 1.00 147.04 ? 262 THR B CB  1 
ATOM   2066  O OG1 . THR A 1  286 ? 153.815 123.766 145.363 1.00 147.79 ? 262 THR B OG1 1 
ATOM   2067  C CG2 . THR A 1  286 ? 155.486 123.704 143.630 1.00 144.37 ? 262 THR B CG2 1 
ATOM   2068  N N   . THR A 1  287 ? 153.928 126.181 147.112 1.00 147.83 ? 263 THR B N   1 
ATOM   2069  C CA  . THR A 1  287 ? 153.087 127.133 147.827 1.00 150.88 ? 263 THR B CA  1 
ATOM   2070  C C   . THR A 1  287 ? 153.921 128.265 148.411 1.00 152.86 ? 263 THR B C   1 
ATOM   2071  O O   . THR A 1  287 ? 153.529 129.435 148.341 1.00 156.18 ? 263 THR B O   1 
ATOM   2072  C CB  . THR A 1  287 ? 152.302 126.427 148.930 1.00 152.49 ? 263 THR B CB  1 
ATOM   2073  O OG1 . THR A 1  287 ? 153.209 125.744 149.802 1.00 154.07 ? 263 THR B OG1 1 
ATOM   2074  C CG2 . THR A 1  287 ? 151.314 125.432 148.335 1.00 150.34 ? 263 THR B CG2 1 
ATOM   2075  N N   . ILE A 1  288 ? 155.078 127.938 148.989 1.00 148.86 ? 264 ILE B N   1 
ATOM   2076  C CA  . ILE A 1  288 ? 155.980 128.983 149.464 1.00 151.00 ? 264 ILE B CA  1 
ATOM   2077  C C   . ILE A 1  288 ? 156.463 129.826 148.294 1.00 151.28 ? 264 ILE B C   1 
ATOM   2078  O O   . ILE A 1  288 ? 156.578 131.054 148.398 1.00 149.40 ? 264 ILE B O   1 
ATOM   2079  C CB  . ILE A 1  288 ? 157.154 128.366 150.245 1.00 147.06 ? 264 ILE B CB  1 
ATOM   2080  C CG1 . ILE A 1  288 ? 156.651 127.800 151.573 1.00 147.40 ? 264 ILE B CG1 1 
ATOM   2081  C CG2 . ILE A 1  288 ? 158.247 129.412 150.479 1.00 146.28 ? 264 ILE B CG2 1 
ATOM   2082  C CD1 . ILE A 1  288 ? 157.635 126.903 152.276 1.00 149.27 ? 264 ILE B CD1 1 
ATOM   2083  N N   . ASN A 1  289 ? 156.760 129.182 147.165 1.00 153.73 ? 265 ASN B N   1 
ATOM   2084  C CA  . ASN A 1  289 ? 157.163 129.926 145.979 1.00 153.16 ? 265 ASN B CA  1 
ATOM   2085  C C   . ASN A 1  289 ? 156.040 130.843 145.510 1.00 156.35 ? 265 ASN B C   1 
ATOM   2086  O O   . ASN A 1  289 ? 156.239 132.052 145.348 1.00 159.81 ? 265 ASN B O   1 
ATOM   2087  C CB  . ASN A 1  289 ? 157.566 128.955 144.869 1.00 154.70 ? 265 ASN B CB  1 
ATOM   2088  C CG  . ASN A 1  289 ? 158.299 129.638 143.731 1.00 156.05 ? 265 ASN B CG  1 
ATOM   2089  O OD1 . ASN A 1  289 ? 158.269 130.862 143.600 1.00 155.47 ? 265 ASN B OD1 1 
ATOM   2090  N ND2 . ASN A 1  289 ? 158.961 128.846 142.896 1.00 154.57 ? 265 ASN B ND2 1 
ATOM   2091  N N   . THR A 1  290 ? 154.840 130.291 145.315 1.00 156.50 ? 266 THR B N   1 
ATOM   2092  C CA  . THR A 1  290 ? 153.749 131.095 144.772 1.00 155.13 ? 266 THR B CA  1 
ATOM   2093  C C   . THR A 1  290 ? 153.280 132.142 145.779 1.00 154.51 ? 266 THR B C   1 
ATOM   2094  O O   . THR A 1  290 ? 152.906 133.255 145.391 1.00 156.35 ? 266 THR B O   1 
ATOM   2095  C CB  . THR A 1  290 ? 152.593 130.193 144.323 1.00 154.74 ? 266 THR B CB  1 
ATOM   2096  O OG1 . THR A 1  290 ? 151.805 130.879 143.343 1.00 156.66 ? 266 THR B OG1 1 
ATOM   2097  C CG2 . THR A 1  290 ? 151.690 129.789 145.485 1.00 153.36 ? 266 THR B CG2 1 
ATOM   2098  N N   . HIS A 1  291 ? 153.292 131.811 147.073 1.00 154.27 ? 267 HIS B N   1 
ATOM   2099  C CA  . HIS A 1  291 ? 152.943 132.806 148.082 1.00 155.82 ? 267 HIS B CA  1 
ATOM   2100  C C   . HIS A 1  291 ? 153.970 133.929 148.116 1.00 153.34 ? 267 HIS B C   1 
ATOM   2101  O O   . HIS A 1  291 ? 153.611 135.107 148.229 1.00 153.80 ? 267 HIS B O   1 
ATOM   2102  C CB  . HIS A 1  291 ? 152.821 132.150 149.458 1.00 158.11 ? 267 HIS B CB  1 
ATOM   2103  C CG  . HIS A 1  291 ? 151.577 131.334 149.629 1.00 160.71 ? 267 HIS B CG  1 
ATOM   2104  N ND1 . HIS A 1  291 ? 150.760 130.991 148.574 1.00 157.79 ? 267 HIS B ND1 1 
ATOM   2105  C CD2 . HIS A 1  291 ? 151.008 130.798 150.735 1.00 156.94 ? 267 HIS B CD2 1 
ATOM   2106  C CE1 . HIS A 1  291 ? 149.743 130.276 149.021 1.00 155.94 ? 267 HIS B CE1 1 
ATOM   2107  N NE2 . HIS A 1  291 ? 149.869 130.145 150.329 1.00 157.12 ? 267 HIS B NE2 1 
ATOM   2108  N N   . LEU A 1  292 ? 155.255 133.585 148.021 1.00 152.20 ? 268 LEU B N   1 
ATOM   2109  C CA  . LEU A 1  292 ? 156.291 134.610 147.986 1.00 155.71 ? 268 LEU B CA  1 
ATOM   2110  C C   . LEU A 1  292 ? 156.160 135.467 146.734 1.00 156.46 ? 268 LEU B C   1 
ATOM   2111  O O   . LEU A 1  292 ? 156.234 136.699 146.798 1.00 157.18 ? 268 LEU B O   1 
ATOM   2112  C CB  . LEU A 1  292 ? 157.671 133.950 148.063 1.00 153.76 ? 268 LEU B CB  1 
ATOM   2113  C CG  . LEU A 1  292 ? 158.943 134.814 148.028 1.00 152.61 ? 268 LEU B CG  1 
ATOM   2114  C CD1 . LEU A 1  292 ? 159.385 135.153 146.604 1.00 152.32 ? 268 LEU B CD1 1 
ATOM   2115  C CD2 . LEU A 1  292 ? 158.766 136.087 148.845 1.00 152.47 ? 268 LEU B CD2 1 
ATOM   2116  N N   . ARG A 1  293 ? 155.952 134.826 145.581 1.00 154.44 ? 269 ARG B N   1 
ATOM   2117  C CA  . ARG A 1  293 ? 155.833 135.571 144.333 1.00 152.91 ? 269 ARG B CA  1 
ATOM   2118  C C   . ARG A 1  293 ? 154.613 136.480 144.337 1.00 154.85 ? 269 ARG B C   1 
ATOM   2119  O O   . ARG A 1  293 ? 154.645 137.564 143.744 1.00 154.75 ? 269 ARG B O   1 
ATOM   2120  C CB  . ARG A 1  293 ? 155.771 134.606 143.150 1.00 152.69 ? 269 ARG B CB  1 
ATOM   2121  C CG  . ARG A 1  293 ? 157.098 133.927 142.851 1.00 151.50 ? 269 ARG B CG  1 
ATOM   2122  C CD  . ARG A 1  293 ? 157.120 133.273 141.482 1.00 151.00 ? 269 ARG B CD  1 
ATOM   2123  N NE  . ARG A 1  293 ? 158.234 133.783 140.693 1.00 153.87 ? 269 ARG B NE  1 
ATOM   2124  C CZ  . ARG A 1  293 ? 158.257 134.970 140.101 1.00 154.28 ? 269 ARG B CZ  1 
ATOM   2125  N NH1 . ARG A 1  293 ? 157.218 135.788 140.143 1.00 153.32 ? 269 ARG B NH1 1 
ATOM   2126  N NH2 . ARG A 1  293 ? 159.355 135.353 139.460 1.00 152.79 ? 269 ARG B NH2 1 
ATOM   2127  N N   . GLU A 1  294 ? 153.530 136.051 144.988 1.00 162.65 ? 270 GLU B N   1 
ATOM   2128  C CA  . GLU A 1  294 ? 152.342 136.893 145.091 1.00 161.84 ? 270 GLU B CA  1 
ATOM   2129  C C   . GLU A 1  294 ? 152.673 138.226 145.752 1.00 159.63 ? 270 GLU B C   1 
ATOM   2130  O O   . GLU A 1  294 ? 152.115 139.265 145.384 1.00 155.21 ? 270 GLU B O   1 
ATOM   2131  C CB  . GLU A 1  294 ? 151.248 136.138 145.855 1.00 162.23 ? 270 GLU B CB  1 
ATOM   2132  C CG  . GLU A 1  294 ? 150.180 136.994 146.542 1.00 161.80 ? 270 GLU B CG  1 
ATOM   2133  C CD  . GLU A 1  294 ? 150.545 137.374 147.970 1.00 162.28 ? 270 GLU B CD  1 
ATOM   2134  O OE1 . GLU A 1  294 ? 151.713 137.179 148.366 1.00 161.86 ? 270 GLU B OE1 1 
ATOM   2135  O OE2 . GLU A 1  294 ? 149.658 137.865 148.698 1.00 160.99 ? 270 GLU B OE2 1 
ATOM   2136  N N   . THR A 1  295 ? 153.577 138.216 146.733 1.00 152.20 ? 271 THR B N   1 
ATOM   2137  C CA  . THR A 1  295 ? 154.005 139.468 147.348 1.00 149.83 ? 271 THR B CA  1 
ATOM   2138  C C   . THR A 1  295 ? 154.711 140.363 146.338 1.00 152.07 ? 271 THR B C   1 
ATOM   2139  O O   . THR A 1  295 ? 154.450 141.569 146.276 1.00 151.29 ? 271 THR B O   1 
ATOM   2140  C CB  . THR A 1  295 ? 154.925 139.183 148.534 1.00 148.92 ? 271 THR B CB  1 
ATOM   2141  O OG1 . THR A 1  295 ? 156.073 138.452 148.086 1.00 149.07 ? 271 THR B OG1 1 
ATOM   2142  C CG2 . THR A 1  295 ? 154.198 138.375 149.596 1.00 150.38 ? 271 THR B CG2 1 
ATOM   2143  N N   . LEU A 1  296 ? 155.600 139.789 145.533 1.00 153.63 ? 272 LEU B N   1 
ATOM   2144  C CA  . LEU A 1  296 ? 156.399 140.558 144.594 1.00 149.47 ? 272 LEU B CA  1 
ATOM   2145  C C   . LEU A 1  296 ? 155.594 140.904 143.346 1.00 149.87 ? 272 LEU B C   1 
ATOM   2146  O O   . LEU A 1  296 ? 154.589 140.255 143.042 1.00 148.83 ? 272 LEU B O   1 
ATOM   2147  C CB  . LEU A 1  296 ? 157.645 139.770 144.199 1.00 145.79 ? 272 LEU B CB  1 
ATOM   2148  C CG  . LEU A 1  296 ? 158.874 139.891 145.103 1.00 146.05 ? 272 LEU B CG  1 
ATOM   2149  C CD1 . LEU A 1  296 ? 159.502 141.271 144.982 1.00 146.32 ? 272 LEU B CD1 1 
ATOM   2150  C CD2 . LEU A 1  296 ? 158.521 139.583 146.547 1.00 149.36 ? 272 LEU B CD2 1 
ATOM   2151  N N   . PRO A 1  297 ? 156.014 141.922 142.598 1.00 141.65 ? 273 PRO B N   1 
ATOM   2152  C CA  . PRO A 1  297 ? 155.325 142.257 141.352 1.00 139.53 ? 273 PRO B CA  1 
ATOM   2153  C C   . PRO A 1  297 ? 155.720 141.294 140.241 1.00 141.47 ? 273 PRO B C   1 
ATOM   2154  O O   . PRO A 1  297 ? 156.624 140.470 140.383 1.00 144.53 ? 273 PRO B O   1 
ATOM   2155  C CB  . PRO A 1  297 ? 155.808 143.678 141.058 1.00 135.27 ? 273 PRO B CB  1 
ATOM   2156  C CG  . PRO A 1  297 ? 157.189 143.691 141.585 1.00 137.39 ? 273 PRO B CG  1 
ATOM   2157  C CD  . PRO A 1  297 ? 157.202 142.774 142.794 1.00 139.33 ? 273 PRO B CD  1 
ATOM   2158  N N   . LYS A 1  298 ? 155.021 141.416 139.118 1.00 139.61 ? 274 LYS B N   1 
ATOM   2159  C CA  . LYS A 1  298 ? 155.254 140.539 137.977 1.00 137.92 ? 274 LYS B CA  1 
ATOM   2160  C C   . LYS A 1  298 ? 156.400 141.111 137.153 1.00 138.31 ? 274 LYS B C   1 
ATOM   2161  O O   . LYS A 1  298 ? 156.243 142.140 136.489 1.00 139.17 ? 274 LYS B O   1 
ATOM   2162  C CB  . LYS A 1  298 ? 153.983 140.396 137.145 1.00 133.87 ? 274 LYS B CB  1 
ATOM   2163  C CG  . LYS A 1  298 ? 152.732 140.185 137.985 1.00 138.18 ? 274 LYS B CG  1 
ATOM   2164  C CD  . LYS A 1  298 ? 151.521 139.835 137.144 1.00 140.85 ? 274 LYS B CD  1 
ATOM   2165  C CE  . LYS A 1  298 ? 150.243 140.007 137.946 1.00 141.91 ? 274 LYS B CE  1 
ATOM   2166  N NZ  . LYS A 1  298 ? 149.164 139.101 137.481 1.00 142.77 ? 274 LYS B NZ  1 
ATOM   2167  N N   . ILE A 1  299 ? 157.550 140.442 137.198 1.00 136.61 ? 275 ILE B N   1 
ATOM   2168  C CA  . ILE A 1  299 ? 158.757 140.895 136.510 1.00 136.84 ? 275 ILE B CA  1 
ATOM   2169  C C   . ILE A 1  299 ? 159.279 139.753 135.645 1.00 134.60 ? 275 ILE B C   1 
ATOM   2170  O O   . ILE A 1  299 ? 159.063 138.578 135.976 1.00 135.77 ? 275 ILE B O   1 
ATOM   2171  C CB  . ILE A 1  299 ? 159.828 141.391 137.500 1.00 133.74 ? 275 ILE B CB  1 
ATOM   2172  C CG1 . ILE A 1  299 ? 159.818 140.608 138.822 1.00 131.50 ? 275 ILE B CG1 1 
ATOM   2173  C CG2 . ILE A 1  299 ? 159.633 142.870 137.790 1.00 131.41 ? 275 ILE B CG2 1 
ATOM   2174  C CD1 . ILE A 1  299 ? 160.092 139.129 138.689 1.00 130.19 ? 275 ILE B CD1 1 
ATOM   2175  N N   . PRO A 1  300 ? 159.962 140.040 134.536 1.00 121.96 ? 276 PRO B N   1 
ATOM   2176  C CA  . PRO A 1  300 ? 160.344 138.965 133.614 1.00 122.90 ? 276 PRO B CA  1 
ATOM   2177  C C   . PRO A 1  300 ? 161.531 138.154 134.104 1.00 127.61 ? 276 PRO B C   1 
ATOM   2178  O O   . PRO A 1  300 ? 161.559 136.928 133.960 1.00 127.66 ? 276 PRO B O   1 
ATOM   2179  C CB  . PRO A 1  300 ? 160.674 139.728 132.328 1.00 121.46 ? 276 PRO B CB  1 
ATOM   2180  C CG  . PRO A 1  300 ? 161.221 141.029 132.815 1.00 121.69 ? 276 PRO B CG  1 
ATOM   2181  C CD  . PRO A 1  300 ? 160.535 141.335 134.129 1.00 122.04 ? 276 PRO B CD  1 
ATOM   2182  N N   . TYR A 1  301 ? 162.512 138.829 134.692 1.00 131.03 ? 277 TYR B N   1 
ATOM   2183  C CA  . TYR A 1  301 ? 163.744 138.168 135.101 1.00 128.11 ? 277 TYR B CA  1 
ATOM   2184  C C   . TYR A 1  301 ? 163.531 137.352 136.372 1.00 124.44 ? 277 TYR B C   1 
ATOM   2185  O O   . TYR A 1  301 ? 162.579 137.559 137.128 1.00 124.86 ? 277 TYR B O   1 
ATOM   2186  C CB  . TYR A 1  301 ? 164.885 139.172 135.312 1.00 126.94 ? 277 TYR B CB  1 
ATOM   2187  C CG  . TYR A 1  301 ? 164.507 140.471 135.993 1.00 127.47 ? 277 TYR B CG  1 
ATOM   2188  C CD1 . TYR A 1  301 ? 163.943 140.482 137.259 1.00 124.39 ? 277 TYR B CD1 1 
ATOM   2189  C CD2 . TYR A 1  301 ? 164.716 141.688 135.360 1.00 129.90 ? 277 TYR B CD2 1 
ATOM   2190  C CE1 . TYR A 1  301 ? 163.597 141.668 137.875 1.00 127.34 ? 277 TYR B CE1 1 
ATOM   2191  C CE2 . TYR A 1  301 ? 164.376 142.878 135.966 1.00 129.86 ? 277 TYR B CE2 1 
ATOM   2192  C CZ  . TYR A 1  301 ? 163.818 142.863 137.222 1.00 129.64 ? 277 TYR B CZ  1 
ATOM   2193  O OH  . TYR A 1  301 ? 163.482 144.054 137.820 1.00 129.81 ? 277 TYR B OH  1 
ATOM   2194  N N   . VAL A 1  302 ? 164.442 136.410 136.597 1.00 123.66 ? 278 VAL B N   1 
ATOM   2195  C CA  . VAL A 1  302 ? 164.363 135.494 137.729 1.00 124.92 ? 278 VAL B CA  1 
ATOM   2196  C C   . VAL A 1  302 ? 165.217 136.037 138.869 1.00 126.57 ? 278 VAL B C   1 
ATOM   2197  O O   . VAL A 1  302 ? 166.358 136.466 138.656 1.00 127.75 ? 278 VAL B O   1 
ATOM   2198  C CB  . VAL A 1  302 ? 164.808 134.079 137.320 1.00 126.44 ? 278 VAL B CB  1 
ATOM   2199  C CG1 . VAL A 1  302 ? 166.312 134.028 137.070 1.00 125.23 ? 278 VAL B CG1 1 
ATOM   2200  C CG2 . VAL A 1  302 ? 164.395 133.069 138.375 1.00 124.76 ? 278 VAL B CG2 1 
ATOM   2201  N N   . LYS A 1  303 ? 164.661 136.031 140.076 1.00 129.34 ? 279 LYS B N   1 
ATOM   2202  C CA  . LYS A 1  303 ? 165.314 136.589 141.249 1.00 127.50 ? 279 LYS B CA  1 
ATOM   2203  C C   . LYS A 1  303 ? 166.163 135.530 141.947 1.00 132.16 ? 279 LYS B C   1 
ATOM   2204  O O   . LYS A 1  303 ? 166.037 134.330 141.697 1.00 137.31 ? 279 LYS B O   1 
ATOM   2205  C CB  . LYS A 1  303 ? 164.273 137.150 142.218 1.00 124.31 ? 279 LYS B CB  1 
ATOM   2206  C CG  . LYS A 1  303 ? 163.364 138.213 141.612 1.00 124.07 ? 279 LYS B CG  1 
ATOM   2207  C CD  . LYS A 1  303 ? 162.097 138.431 142.426 1.00 126.08 ? 279 LYS B CD  1 
ATOM   2208  C CE  . LYS A 1  303 ? 161.149 137.246 142.320 1.00 129.05 ? 279 LYS B CE  1 
ATOM   2209  N NZ  . LYS A 1  303 ? 159.750 137.611 142.660 1.00 134.36 ? 279 LYS B NZ  1 
ATOM   2210  N N   . ALA A 1  304 ? 167.039 135.989 142.845 1.00 124.26 ? 280 ALA B N   1 
ATOM   2211  C CA  . ALA A 1  304 ? 167.887 135.053 143.577 1.00 124.91 ? 280 ALA B CA  1 
ATOM   2212  C C   . ALA A 1  304 ? 167.054 134.133 144.459 1.00 124.97 ? 280 ALA B C   1 
ATOM   2213  O O   . ALA A 1  304 ? 167.313 132.926 144.531 1.00 128.29 ? 280 ALA B O   1 
ATOM   2214  C CB  . ALA A 1  304 ? 168.908 135.805 144.425 1.00 125.66 ? 280 ALA B CB  1 
ATOM   2215  N N   . ILE A 1  305 ? 166.052 134.686 145.144 1.00 122.10 ? 281 ILE B N   1 
ATOM   2216  C CA  . ILE A 1  305 ? 165.184 133.856 145.973 1.00 122.49 ? 281 ILE B CA  1 
ATOM   2217  C C   . ILE A 1  305 ? 164.495 132.804 145.119 1.00 123.54 ? 281 ILE B C   1 
ATOM   2218  O O   . ILE A 1  305 ? 164.321 131.656 145.542 1.00 128.08 ? 281 ILE B O   1 
ATOM   2219  C CB  . ILE A 1  305 ? 164.171 134.728 146.738 1.00 118.15 ? 281 ILE B CB  1 
ATOM   2220  C CG1 . ILE A 1  305 ? 163.286 133.861 147.627 1.00 122.09 ? 281 ILE B CG1 1 
ATOM   2221  C CG2 . ILE A 1  305 ? 163.303 135.555 145.788 1.00 124.64 ? 281 ILE B CG2 1 
ATOM   2222  C CD1 . ILE A 1  305 ? 162.782 134.583 148.847 1.00 124.22 ? 281 ILE B CD1 1 
ATOM   2223  N N   . ASP A 1  306 ? 164.107 133.171 143.897 1.00 125.54 ? 282 ASP B N   1 
ATOM   2224  C CA  . ASP A 1  306 ? 163.593 132.173 142.969 1.00 127.92 ? 282 ASP B CA  1 
ATOM   2225  C C   . ASP A 1  306 ? 164.652 131.126 142.661 1.00 133.78 ? 282 ASP B C   1 
ATOM   2226  O O   . ASP A 1  306 ? 164.341 129.936 142.548 1.00 137.77 ? 282 ASP B O   1 
ATOM   2227  C CB  . ASP A 1  306 ? 163.111 132.844 141.683 1.00 128.99 ? 282 ASP B CB  1 
ATOM   2228  C CG  . ASP A 1  306 ? 161.661 133.284 141.756 1.00 133.63 ? 282 ASP B CG  1 
ATOM   2229  O OD1 . ASP A 1  306 ? 160.818 132.512 142.263 1.00 133.67 ? 282 ASP B OD1 1 
ATOM   2230  O OD2 . ASP A 1  306 ? 161.362 134.406 141.298 1.00 134.03 ? 282 ASP B OD2 1 
ATOM   2231  N N   . MET A 1  307 ? 165.913 131.548 142.525 1.00 131.27 ? 283 MET B N   1 
ATOM   2232  C CA  . MET A 1  307 ? 166.984 130.583 142.294 1.00 130.50 ? 283 MET B CA  1 
ATOM   2233  C C   . MET A 1  307 ? 167.145 129.646 143.485 1.00 130.25 ? 283 MET B C   1 
ATOM   2234  O O   . MET A 1  307 ? 167.297 128.431 143.309 1.00 132.72 ? 283 MET B O   1 
ATOM   2235  C CB  . MET A 1  307 ? 168.296 131.309 141.996 1.00 129.13 ? 283 MET B CB  1 
ATOM   2236  C CG  . MET A 1  307 ? 168.529 131.605 140.522 1.00 129.35 ? 283 MET B CG  1 
ATOM   2237  S SD  . MET A 1  307 ? 169.346 130.256 139.642 1.00 141.18 ? 283 MET B SD  1 
ATOM   2238  C CE  . MET A 1  307 ? 167.953 129.342 138.982 1.00 133.02 ? 283 MET B CE  1 
ATOM   2239  N N   . TYR A 1  308 ? 167.109 130.185 144.706 1.00 131.40 ? 284 TYR B N   1 
ATOM   2240  C CA  . TYR A 1  308 ? 167.166 129.322 145.883 1.00 132.28 ? 284 TYR B CA  1 
ATOM   2241  C C   . TYR A 1  308 ? 165.947 128.411 145.944 1.00 129.61 ? 284 TYR B C   1 
ATOM   2242  O O   . TYR A 1  308 ? 166.066 127.217 146.243 1.00 128.74 ? 284 TYR B O   1 
ATOM   2243  C CB  . TYR A 1  308 ? 167.269 130.163 147.157 1.00 131.21 ? 284 TYR B CB  1 
ATOM   2244  C CG  . TYR A 1  308 ? 167.963 129.458 148.307 1.00 132.74 ? 284 TYR B CG  1 
ATOM   2245  C CD1 . TYR A 1  308 ? 167.401 128.343 148.910 1.00 132.60 ? 284 TYR B CD1 1 
ATOM   2246  C CD2 . TYR A 1  308 ? 169.180 129.913 148.790 1.00 136.97 ? 284 TYR B CD2 1 
ATOM   2247  C CE1 . TYR A 1  308 ? 168.038 127.700 149.958 1.00 134.46 ? 284 TYR B CE1 1 
ATOM   2248  C CE2 . TYR A 1  308 ? 169.820 129.280 149.835 1.00 138.65 ? 284 TYR B CE2 1 
ATOM   2249  C CZ  . TYR A 1  308 ? 169.245 128.174 150.414 1.00 136.21 ? 284 TYR B CZ  1 
ATOM   2250  O OH  . TYR A 1  308 ? 169.881 127.541 151.455 1.00 135.04 ? 284 TYR B OH  1 
ATOM   2251  N N   . LEU A 1  309 ? 164.762 128.958 145.666 1.00 120.20 ? 285 LEU B N   1 
ATOM   2252  C CA  . LEU A 1  309 ? 163.567 128.126 145.598 1.00 120.24 ? 285 LEU B CA  1 
ATOM   2253  C C   . LEU A 1  309 ? 163.682 127.105 144.476 1.00 117.86 ? 285 LEU B C   1 
ATOM   2254  O O   . LEU A 1  309 ? 163.268 125.951 144.633 1.00 122.35 ? 285 LEU B O   1 
ATOM   2255  C CB  . LEU A 1  309 ? 162.323 128.995 145.405 1.00 120.42 ? 285 LEU B CB  1 
ATOM   2256  C CG  . LEU A 1  309 ? 161.574 129.506 146.645 1.00 119.70 ? 285 LEU B CG  1 
ATOM   2257  C CD1 . LEU A 1  309 ? 161.055 128.362 147.496 1.00 120.56 ? 285 LEU B CD1 1 
ATOM   2258  C CD2 . LEU A 1  309 ? 162.426 130.434 147.486 1.00 117.63 ? 285 LEU B CD2 1 
ATOM   2259  N N   . MET A 1  310 ? 164.234 127.511 143.330 1.00 121.62 ? 286 MET B N   1 
ATOM   2260  C CA  . MET A 1  310 ? 164.493 126.544 142.271 1.00 125.97 ? 286 MET B CA  1 
ATOM   2261  C C   . MET A 1  310 ? 165.482 125.490 142.740 1.00 128.67 ? 286 MET B C   1 
ATOM   2262  O O   . MET A 1  310 ? 165.310 124.298 142.462 1.00 132.60 ? 286 MET B O   1 
ATOM   2263  C CB  . MET A 1  310 ? 165.021 127.239 141.016 1.00 127.45 ? 286 MET B CB  1 
ATOM   2264  C CG  . MET A 1  310 ? 164.023 127.276 139.870 1.00 131.15 ? 286 MET B CG  1 
ATOM   2265  S SD  . MET A 1  310 ? 162.626 128.375 140.162 1.00 138.04 ? 286 MET B SD  1 
ATOM   2266  C CE  . MET A 1  310 ? 163.247 129.890 139.443 1.00 131.00 ? 286 MET B CE  1 
ATOM   2267  N N   . GLY A 1  311 ? 166.526 125.910 143.456 1.00 132.20 ? 287 GLY B N   1 
ATOM   2268  C CA  . GLY A 1  311 ? 167.460 124.942 144.002 1.00 135.99 ? 287 GLY B CA  1 
ATOM   2269  C C   . GLY A 1  311 ? 166.792 123.990 144.974 1.00 133.90 ? 287 GLY B C   1 
ATOM   2270  O O   . GLY A 1  311 ? 166.931 122.770 144.863 1.00 131.48 ? 287 GLY B O   1 
ATOM   2271  N N   . CYS A 1  312 ? 166.023 124.535 145.919 1.00 126.30 ? 288 CYS B N   1 
ATOM   2272  C CA  . CYS A 1  312 ? 165.358 123.692 146.906 1.00 125.33 ? 288 CYS B CA  1 
ATOM   2273  C C   . CYS A 1  312 ? 164.354 122.758 146.248 1.00 126.24 ? 288 CYS B C   1 
ATOM   2274  O O   . CYS A 1  312 ? 164.229 121.593 146.641 1.00 128.43 ? 288 CYS B O   1 
ATOM   2275  C CB  . CYS A 1  312 ? 164.665 124.559 147.955 1.00 125.22 ? 288 CYS B CB  1 
ATOM   2276  S SG  . CYS A 1  312 ? 165.789 125.377 149.088 1.00 125.89 ? 288 CYS B SG  1 
ATOM   2277  N N   . PHE A 1  313 ? 163.627 123.252 145.245 1.00 131.96 ? 289 PHE B N   1 
ATOM   2278  C CA  . PHE A 1  313 ? 162.621 122.423 144.593 1.00 130.88 ? 289 PHE B CA  1 
ATOM   2279  C C   . PHE A 1  313 ? 163.257 121.212 143.925 1.00 131.33 ? 289 PHE B C   1 
ATOM   2280  O O   . PHE A 1  313 ? 162.692 120.113 143.952 1.00 130.79 ? 289 PHE B O   1 
ATOM   2281  C CB  . PHE A 1  313 ? 161.845 123.252 143.571 1.00 129.69 ? 289 PHE B CB  1 
ATOM   2282  C CG  . PHE A 1  313 ? 160.688 122.522 142.955 1.00 131.02 ? 289 PHE B CG  1 
ATOM   2283  C CD1 . PHE A 1  313 ? 159.445 122.537 143.560 1.00 134.02 ? 289 PHE B CD1 1 
ATOM   2284  C CD2 . PHE A 1  313 ? 160.843 121.820 141.772 1.00 132.13 ? 289 PHE B CD2 1 
ATOM   2285  C CE1 . PHE A 1  313 ? 158.380 121.866 142.996 1.00 133.87 ? 289 PHE B CE1 1 
ATOM   2286  C CE2 . PHE A 1  313 ? 159.779 121.148 141.208 1.00 131.46 ? 289 PHE B CE2 1 
ATOM   2287  C CZ  . PHE A 1  313 ? 158.549 121.171 141.821 1.00 132.03 ? 289 PHE B CZ  1 
ATOM   2288  N N   . VAL A 1  314 ? 164.436 121.392 143.326 1.00 128.81 ? 290 VAL B N   1 
ATOM   2289  C CA  . VAL A 1  314 ? 165.081 120.296 142.606 1.00 129.74 ? 290 VAL B CA  1 
ATOM   2290  C C   . VAL A 1  314 ? 165.442 119.167 143.564 1.00 135.19 ? 290 VAL B C   1 
ATOM   2291  O O   . VAL A 1  314 ? 165.189 117.989 143.285 1.00 135.62 ? 290 VAL B O   1 
ATOM   2292  C CB  . VAL A 1  314 ? 166.317 120.809 141.846 1.00 125.86 ? 290 VAL B CB  1 
ATOM   2293  C CG1 . VAL A 1  314 ? 167.133 119.645 141.306 1.00 128.60 ? 290 VAL B CG1 1 
ATOM   2294  C CG2 . VAL A 1  314 ? 165.897 121.723 140.709 1.00 125.39 ? 290 VAL B CG2 1 
ATOM   2295  N N   . PHE A 1  315 ? 166.044 119.507 144.708 1.00 134.46 ? 291 PHE B N   1 
ATOM   2296  C CA  . PHE A 1  315 ? 166.431 118.471 145.661 1.00 131.55 ? 291 PHE B CA  1 
ATOM   2297  C C   . PHE A 1  315 ? 165.208 117.747 146.204 1.00 129.44 ? 291 PHE B C   1 
ATOM   2298  O O   . PHE A 1  315 ? 165.205 116.516 146.322 1.00 129.57 ? 291 PHE B O   1 
ATOM   2299  C CB  . PHE A 1  315 ? 167.243 119.073 146.808 1.00 128.65 ? 291 PHE B CB  1 
ATOM   2300  C CG  . PHE A 1  315 ? 168.402 119.913 146.358 1.00 133.37 ? 291 PHE B CG  1 
ATOM   2301  C CD1 . PHE A 1  315 ? 169.389 119.384 145.548 1.00 135.15 ? 291 PHE B CD1 1 
ATOM   2302  C CD2 . PHE A 1  315 ? 168.507 121.231 146.756 1.00 131.49 ? 291 PHE B CD2 1 
ATOM   2303  C CE1 . PHE A 1  315 ? 170.453 120.161 145.136 1.00 133.40 ? 291 PHE B CE1 1 
ATOM   2304  C CE2 . PHE A 1  315 ? 169.567 122.011 146.346 1.00 129.43 ? 291 PHE B CE2 1 
ATOM   2305  C CZ  . PHE A 1  315 ? 170.541 121.475 145.539 1.00 128.91 ? 291 PHE B CZ  1 
ATOM   2306  N N   . VAL A 1  316 ? 164.156 118.495 146.536 1.00 133.14 ? 292 VAL B N   1 
ATOM   2307  C CA  . VAL A 1  316 ? 162.920 117.868 146.990 1.00 136.16 ? 292 VAL B CA  1 
ATOM   2308  C C   . VAL A 1  316 ? 162.341 116.997 145.885 1.00 135.29 ? 292 VAL B C   1 
ATOM   2309  O O   . VAL A 1  316 ? 161.819 115.906 146.142 1.00 134.38 ? 292 VAL B O   1 
ATOM   2310  C CB  . VAL A 1  316 ? 161.916 118.939 147.459 1.00 134.52 ? 292 VAL B CB  1 
ATOM   2311  C CG1 . VAL A 1  316 ? 160.597 118.297 147.849 1.00 135.74 ? 292 VAL B CG1 1 
ATOM   2312  C CG2 . VAL A 1  316 ? 162.480 119.724 148.634 1.00 134.70 ? 292 VAL B CG2 1 
ATOM   2313  N N   . PHE A 1  317 ? 162.420 117.465 144.639 1.00 140.76 ? 293 PHE B N   1 
ATOM   2314  C CA  . PHE A 1  317 ? 161.940 116.663 143.521 1.00 141.01 ? 293 PHE B CA  1 
ATOM   2315  C C   . PHE A 1  317 ? 162.784 115.405 143.361 1.00 140.48 ? 293 PHE B C   1 
ATOM   2316  O O   . PHE A 1  317 ? 162.252 114.297 143.232 1.00 140.09 ? 293 PHE B O   1 
ATOM   2317  C CB  . PHE A 1  317 ? 161.964 117.495 142.235 1.00 140.10 ? 293 PHE B CB  1 
ATOM   2318  C CG  . PHE A 1  317 ? 160.903 117.126 141.220 1.00 141.95 ? 293 PHE B CG  1 
ATOM   2319  C CD1 . PHE A 1  317 ? 160.274 115.890 141.226 1.00 143.01 ? 293 PHE B CD1 1 
ATOM   2320  C CD2 . PHE A 1  317 ? 160.545 118.039 140.245 1.00 139.63 ? 293 PHE B CD2 1 
ATOM   2321  C CE1 . PHE A 1  317 ? 159.313 115.582 140.287 1.00 142.89 ? 293 PHE B CE1 1 
ATOM   2322  C CE2 . PHE A 1  317 ? 159.586 117.734 139.308 1.00 140.52 ? 293 PHE B CE2 1 
ATOM   2323  C CZ  . PHE A 1  317 ? 158.970 116.505 139.328 1.00 143.25 ? 293 PHE B CZ  1 
ATOM   2324  N N   . MET A 1  318 ? 164.112 115.560 143.381 1.00 141.40 ? 294 MET B N   1 
ATOM   2325  C CA  . MET A 1  318 ? 164.993 114.407 143.233 1.00 143.03 ? 294 MET B CA  1 
ATOM   2326  C C   . MET A 1  318 ? 164.779 113.405 144.358 1.00 147.66 ? 294 MET B C   1 
ATOM   2327  O O   . MET A 1  318 ? 164.860 112.190 144.141 1.00 148.13 ? 294 MET B O   1 
ATOM   2328  C CB  . MET A 1  318 ? 166.453 114.857 143.195 1.00 146.73 ? 294 MET B CB  1 
ATOM   2329  C CG  . MET A 1  318 ? 166.973 115.174 141.799 1.00 147.09 ? 294 MET B CG  1 
ATOM   2330  S SD  . MET A 1  318 ? 167.091 113.728 140.722 1.00 155.89 ? 294 MET B SD  1 
ATOM   2331  C CE  . MET A 1  318 ? 168.315 112.738 141.579 1.00 146.40 ? 294 MET B CE  1 
ATOM   2332  N N   . ALA A 1  319 ? 164.506 113.895 145.569 1.00 151.99 ? 295 ALA B N   1 
ATOM   2333  C CA  . ALA A 1  319 ? 164.183 112.993 146.668 1.00 152.97 ? 295 ALA B CA  1 
ATOM   2334  C C   . ALA A 1  319 ? 162.956 112.157 146.335 1.00 152.43 ? 295 ALA B C   1 
ATOM   2335  O O   . ALA A 1  319 ? 162.919 110.951 146.606 1.00 151.28 ? 295 ALA B O   1 
ATOM   2336  C CB  . ALA A 1  319 ? 163.957 113.791 147.951 1.00 147.34 ? 295 ALA B CB  1 
ATOM   2337  N N   . LEU A 1  320 ? 161.939 112.784 145.745 1.00 143.60 ? 296 LEU B N   1 
ATOM   2338  C CA  . LEU A 1  320 ? 160.774 112.036 145.291 1.00 139.73 ? 296 LEU B CA  1 
ATOM   2339  C C   . LEU A 1  320 ? 161.151 111.068 144.177 1.00 137.37 ? 296 LEU B C   1 
ATOM   2340  O O   . LEU A 1  320 ? 160.657 109.935 144.136 1.00 136.53 ? 296 LEU B O   1 
ATOM   2341  C CB  . LEU A 1  320 ? 159.688 113.009 144.834 1.00 140.25 ? 296 LEU B CB  1 
ATOM   2342  C CG  . LEU A 1  320 ? 158.323 112.470 144.405 1.00 139.10 ? 296 LEU B CG  1 
ATOM   2343  C CD1 . LEU A 1  320 ? 157.798 111.401 145.351 1.00 139.42 ? 296 LEU B CD1 1 
ATOM   2344  C CD2 . LEU A 1  320 ? 157.354 113.638 144.334 1.00 138.46 ? 296 LEU B CD2 1 
ATOM   2345  N N   . LEU A 1  321 ? 162.027 111.494 143.262 1.00 139.11 ? 297 LEU B N   1 
ATOM   2346  C CA  . LEU A 1  321 ? 162.512 110.574 142.237 1.00 141.92 ? 297 LEU B CA  1 
ATOM   2347  C C   . LEU A 1  321 ? 163.336 109.449 142.845 1.00 143.22 ? 297 LEU B C   1 
ATOM   2348  O O   . LEU A 1  321 ? 163.321 108.325 142.330 1.00 143.95 ? 297 LEU B O   1 
ATOM   2349  C CB  . LEU A 1  321 ? 163.353 111.311 141.191 1.00 143.52 ? 297 LEU B CB  1 
ATOM   2350  C CG  . LEU A 1  321 ? 162.684 112.035 140.014 1.00 141.96 ? 297 LEU B CG  1 
ATOM   2351  C CD1 . LEU A 1  321 ? 161.649 111.170 139.299 1.00 141.08 ? 297 LEU B CD1 1 
ATOM   2352  C CD2 . LEU A 1  321 ? 162.068 113.331 140.469 1.00 139.27 ? 297 LEU B CD2 1 
ATOM   2353  N N   . GLU A 1  322 ? 164.067 109.731 143.926 1.00 147.38 ? 298 GLU B N   1 
ATOM   2354  C CA  . GLU A 1  322 ? 164.886 108.698 144.550 1.00 147.91 ? 298 GLU B CA  1 
ATOM   2355  C C   . GLU A 1  322 ? 164.023 107.532 145.010 1.00 147.86 ? 298 GLU B C   1 
ATOM   2356  O O   . GLU A 1  322 ? 164.368 106.365 144.792 1.00 144.69 ? 298 GLU B O   1 
ATOM   2357  C CB  . GLU A 1  322 ? 165.674 109.287 145.722 1.00 147.06 ? 298 GLU B CB  1 
ATOM   2358  C CG  . GLU A 1  322 ? 166.647 108.316 146.394 1.00 152.56 ? 298 GLU B CG  1 
ATOM   2359  C CD  . GLU A 1  322 ? 167.766 107.858 145.473 1.00 155.62 ? 298 GLU B CD  1 
ATOM   2360  O OE1 . GLU A 1  322 ? 167.932 108.453 144.388 1.00 157.85 ? 298 GLU B OE1 1 
ATOM   2361  O OE2 . GLU A 1  322 ? 168.483 106.902 145.836 1.00 150.59 ? 298 GLU B OE2 1 
ATOM   2362  N N   . TYR A 1  323 ? 162.888 107.826 145.643 1.00 146.50 ? 299 TYR B N   1 
ATOM   2363  C CA  . TYR A 1  323 ? 161.952 106.753 145.952 1.00 147.21 ? 299 TYR B CA  1 
ATOM   2364  C C   . TYR A 1  323 ? 161.346 106.179 144.680 1.00 147.16 ? 299 TYR B C   1 
ATOM   2365  O O   . TYR A 1  323 ? 161.116 104.968 144.588 1.00 148.23 ? 299 TYR B O   1 
ATOM   2366  C CB  . TYR A 1  323 ? 160.845 107.234 146.887 1.00 144.05 ? 299 TYR B CB  1 
ATOM   2367  C CG  . TYR A 1  323 ? 159.875 106.118 147.181 1.00 143.90 ? 299 TYR B CG  1 
ATOM   2368  C CD1 . TYR A 1  323 ? 160.248 105.050 147.985 1.00 144.87 ? 299 TYR B CD1 1 
ATOM   2369  C CD2 . TYR A 1  323 ? 158.606 106.107 146.625 1.00 142.44 ? 299 TYR B CD2 1 
ATOM   2370  C CE1 . TYR A 1  323 ? 159.381 104.015 148.242 1.00 145.69 ? 299 TYR B CE1 1 
ATOM   2371  C CE2 . TYR A 1  323 ? 157.730 105.074 146.878 1.00 142.74 ? 299 TYR B CE2 1 
ATOM   2372  C CZ  . TYR A 1  323 ? 158.123 104.032 147.687 1.00 146.09 ? 299 TYR B CZ  1 
ATOM   2373  O OH  . TYR A 1  323 ? 157.259 102.997 147.940 1.00 150.56 ? 299 TYR B OH  1 
ATOM   2374  N N   . ALA A 1  324 ? 161.073 107.034 143.692 1.00 138.11 ? 300 ALA B N   1 
ATOM   2375  C CA  . ALA A 1  324 ? 160.508 106.547 142.440 1.00 134.83 ? 300 ALA B CA  1 
ATOM   2376  C C   . ALA A 1  324 ? 161.439 105.535 141.788 1.00 136.99 ? 300 ALA B C   1 
ATOM   2377  O O   . ALA A 1  324 ? 160.992 104.493 141.295 1.00 138.57 ? 300 ALA B O   1 
ATOM   2378  C CB  . ALA A 1  324 ? 160.235 107.717 141.496 1.00 132.87 ? 300 ALA B CB  1 
ATOM   2379  N N   . LEU A 1  325 ? 162.741 105.820 141.788 1.00 138.27 ? 301 LEU B N   1 
ATOM   2380  C CA  . LEU A 1  325 ? 163.704 104.852 141.278 1.00 140.06 ? 301 LEU B CA  1 
ATOM   2381  C C   . LEU A 1  325 ? 163.765 103.618 142.170 1.00 145.42 ? 301 LEU B C   1 
ATOM   2382  O O   . LEU A 1  325 ? 163.832 102.489 141.673 1.00 145.50 ? 301 LEU B O   1 
ATOM   2383  C CB  . LEU A 1  325 ? 165.080 105.504 141.160 1.00 139.53 ? 301 LEU B CB  1 
ATOM   2384  C CG  . LEU A 1  325 ? 166.123 104.739 140.345 1.00 141.77 ? 301 LEU B CG  1 
ATOM   2385  C CD1 . LEU A 1  325 ? 166.983 105.714 139.565 1.00 141.30 ? 301 LEU B CD1 1 
ATOM   2386  C CD2 . LEU A 1  325 ? 166.994 103.867 141.236 1.00 140.83 ? 301 LEU B CD2 1 
ATOM   2387  N N   . VAL A 1  326 ? 163.734 103.814 143.491 1.00 150.61 ? 302 VAL B N   1 
ATOM   2388  C CA  . VAL A 1  326 ? 163.878 102.692 144.417 1.00 151.73 ? 302 VAL B CA  1 
ATOM   2389  C C   . VAL A 1  326 ? 162.715 101.718 144.261 1.00 152.51 ? 302 VAL B C   1 
ATOM   2390  O O   . VAL A 1  326 ? 162.910 100.501 144.169 1.00 150.46 ? 302 VAL B O   1 
ATOM   2391  C CB  . VAL A 1  326 ? 163.998 103.210 145.862 1.00 147.27 ? 302 VAL B CB  1 
ATOM   2392  C CG1 . VAL A 1  326 ? 163.649 102.124 146.877 1.00 149.18 ? 302 VAL B CG1 1 
ATOM   2393  C CG2 . VAL A 1  326 ? 165.402 103.719 146.116 1.00 148.88 ? 302 VAL B CG2 1 
ATOM   2394  N N   . ASN A 1  327 ? 161.488 102.237 144.236 1.00 145.67 ? 303 ASN B N   1 
ATOM   2395  C CA  . ASN A 1  327 ? 160.334 101.359 144.081 1.00 140.89 ? 303 ASN B CA  1 
ATOM   2396  C C   . ASN A 1  327 ? 160.322 100.712 142.704 1.00 142.41 ? 303 ASN B C   1 
ATOM   2397  O O   . ASN A 1  327 ? 159.971 99.535  142.567 1.00 143.62 ? 303 ASN B O   1 
ATOM   2398  C CB  . ASN A 1  327 ? 159.044 102.138 144.320 1.00 139.29 ? 303 ASN B CB  1 
ATOM   2399  C CG  . ASN A 1  327 ? 157.835 101.234 144.419 1.00 142.96 ? 303 ASN B CG  1 
ATOM   2400  O OD1 . ASN A 1  327 ? 157.321 100.753 143.410 1.00 147.95 ? 303 ASN B OD1 1 
ATOM   2401  N ND2 . ASN A 1  327 ? 157.375 100.992 145.641 1.00 142.36 ? 303 ASN B ND2 1 
ATOM   2402  N N   . TYR A 1  328 ? 160.698 101.468 141.671 1.00 144.95 ? 304 TYR B N   1 
ATOM   2403  C CA  . TYR A 1  328 ? 160.717 100.916 140.321 1.00 145.12 ? 304 TYR B CA  1 
ATOM   2404  C C   . TYR A 1  328 ? 161.732 99.786  140.200 1.00 148.55 ? 304 TYR B C   1 
ATOM   2405  O O   . TYR A 1  328 ? 161.453 98.756  139.576 1.00 148.53 ? 304 TYR B O   1 
ATOM   2406  C CB  . TYR A 1  328 ? 161.018 102.024 139.311 1.00 143.29 ? 304 TYR B CB  1 
ATOM   2407  C CG  . TYR A 1  328 ? 161.169 101.538 137.886 1.00 146.51 ? 304 TYR B CG  1 
ATOM   2408  C CD1 . TYR A 1  328 ? 160.269 100.634 137.339 1.00 147.72 ? 304 TYR B CD1 1 
ATOM   2409  C CD2 . TYR A 1  328 ? 162.205 101.996 137.084 1.00 144.83 ? 304 TYR B CD2 1 
ATOM   2410  C CE1 . TYR A 1  328 ? 160.403 100.190 136.039 1.00 147.93 ? 304 TYR B CE1 1 
ATOM   2411  C CE2 . TYR A 1  328 ? 162.346 101.560 135.782 1.00 143.06 ? 304 TYR B CE2 1 
ATOM   2412  C CZ  . TYR A 1  328 ? 161.443 100.658 135.264 1.00 145.23 ? 304 TYR B CZ  1 
ATOM   2413  O OH  . TYR A 1  328 ? 161.580 100.220 133.968 1.00 144.38 ? 304 TYR B OH  1 
ATOM   2414  N N   . ILE A 1  329 ? 162.916 99.960  140.792 1.00 148.04 ? 305 ILE B N   1 
ATOM   2415  C CA  . ILE A 1  329 ? 163.948 98.928  140.706 1.00 146.79 ? 305 ILE B CA  1 
ATOM   2416  C C   . ILE A 1  329 ? 163.486 97.658  141.411 1.00 148.93 ? 305 ILE B C   1 
ATOM   2417  O O   . ILE A 1  329 ? 163.656 96.546  140.898 1.00 147.48 ? 305 ILE B O   1 
ATOM   2418  C CB  . ILE A 1  329 ? 165.282 99.456  141.272 1.00 146.35 ? 305 ILE B CB  1 
ATOM   2419  C CG1 . ILE A 1  329 ? 166.165 99.990  140.140 1.00 145.56 ? 305 ILE B CG1 1 
ATOM   2420  C CG2 . ILE A 1  329 ? 166.071 98.377  142.032 1.00 149.49 ? 305 ILE B CG2 1 
ATOM   2421  C CD1 . ILE A 1  329 ? 165.572 101.145 139.361 1.00 144.01 ? 305 ILE B CD1 1 
ATOM   2422  N N   . PHE A 1  330 ? 162.897 97.804  142.600 1.00 157.14 ? 306 PHE B N   1 
ATOM   2423  C CA  . PHE A 1  330 ? 162.523 96.628  143.380 1.00 157.25 ? 306 PHE B CA  1 
ATOM   2424  C C   . PHE A 1  330 ? 161.459 95.805  142.665 1.00 158.36 ? 306 PHE B C   1 
ATOM   2425  O O   . PHE A 1  330 ? 161.509 94.569  142.675 1.00 156.03 ? 306 PHE B O   1 
ATOM   2426  C CB  . PHE A 1  330 ? 162.036 97.050  144.765 1.00 155.74 ? 306 PHE B CB  1 
ATOM   2427  C CG  . PHE A 1  330 ? 162.142 95.964  145.794 1.00 158.52 ? 306 PHE B CG  1 
ATOM   2428  C CD1 . PHE A 1  330 ? 163.371 95.626  146.332 1.00 158.72 ? 306 PHE B CD1 1 
ATOM   2429  C CD2 . PHE A 1  330 ? 161.018 95.280  146.223 1.00 158.65 ? 306 PHE B CD2 1 
ATOM   2430  C CE1 . PHE A 1  330 ? 163.480 94.628  147.277 1.00 159.62 ? 306 PHE B CE1 1 
ATOM   2431  C CE2 . PHE A 1  330 ? 161.120 94.280  147.170 1.00 159.44 ? 306 PHE B CE2 1 
ATOM   2432  C CZ  . PHE A 1  330 ? 162.353 93.953  147.696 1.00 160.47 ? 306 PHE B CZ  1 
ATOM   2433  N N   . PHE A 1  331 ? 160.490 96.470  142.039 1.00 156.72 ? 307 PHE B N   1 
ATOM   2434  C CA  . PHE A 1  331 ? 159.452 95.806  141.262 1.00 154.82 ? 307 PHE B CA  1 
ATOM   2435  C C   . PHE A 1  331 ? 159.774 95.758  139.772 1.00 157.39 ? 307 PHE B C   1 
ATOM   2436  O O   . PHE A 1  331 ? 158.939 95.303  138.984 1.00 157.84 ? 307 PHE B O   1 
ATOM   2437  C CB  . PHE A 1  331 ? 158.108 96.502  141.482 1.00 154.19 ? 307 PHE B CB  1 
ATOM   2438  C CG  . PHE A 1  331 ? 157.650 96.490  142.912 1.00 155.43 ? 307 PHE B CG  1 
ATOM   2439  C CD1 . PHE A 1  331 ? 157.144 95.333  143.481 1.00 156.29 ? 307 PHE B CD1 1 
ATOM   2440  C CD2 . PHE A 1  331 ? 157.722 97.636  143.686 1.00 156.57 ? 307 PHE B CD2 1 
ATOM   2441  C CE1 . PHE A 1  331 ? 156.722 95.319  144.795 1.00 156.71 ? 307 PHE B CE1 1 
ATOM   2442  C CE2 . PHE A 1  331 ? 157.301 97.628  145.001 1.00 155.78 ? 307 PHE B CE2 1 
ATOM   2443  C CZ  . PHE A 1  331 ? 156.801 96.468  145.556 1.00 156.19 ? 307 PHE B CZ  1 
ATOM   2444  N N   . GLY A 1  332 ? 160.956 96.214  139.369 1.00 144.45 ? 308 GLY B N   1 
ATOM   2445  C CA  . GLY A 1  332 ? 161.346 96.189  137.971 1.00 140.37 ? 308 GLY B CA  1 
ATOM   2446  C C   . GLY A 1  332 ? 161.895 94.843  137.543 1.00 138.66 ? 308 GLY B C   1 
ATOM   2447  O O   . GLY A 1  332 ? 162.944 94.412  138.020 1.00 139.44 ? 308 GLY B O   1 
ATOM   2448  N N   . THR A 1  482 ? 168.953 93.893  147.674 1.00 223.81 ? 458 THR B N   1 
ATOM   2449  C CA  . THR A 1  482 ? 170.296 94.134  148.189 1.00 224.83 ? 458 THR B CA  1 
ATOM   2450  C C   . THR A 1  482 ? 170.909 95.381  147.558 1.00 224.40 ? 458 THR B C   1 
ATOM   2451  O O   . THR A 1  482 ? 171.320 96.305  148.260 1.00 222.57 ? 458 THR B O   1 
ATOM   2452  C CB  . THR A 1  482 ? 171.225 92.933  147.929 1.00 225.15 ? 458 THR B CB  1 
ATOM   2453  O OG1 . THR A 1  482 ? 171.178 92.576  146.542 1.00 225.01 ? 458 THR B OG1 1 
ATOM   2454  C CG2 . THR A 1  482 ? 170.810 91.739  148.778 1.00 223.31 ? 458 THR B CG2 1 
ATOM   2455  N N   . ASP A 1  483 ? 170.971 95.398  146.223 1.00 218.74 ? 459 ASP B N   1 
ATOM   2456  C CA  . ASP A 1  483 ? 171.525 96.555  145.527 1.00 217.28 ? 459 ASP B CA  1 
ATOM   2457  C C   . ASP A 1  483 ? 170.678 97.798  145.769 1.00 217.09 ? 459 ASP B C   1 
ATOM   2458  O O   . ASP A 1  483 ? 171.208 98.910  145.864 1.00 217.07 ? 459 ASP B O   1 
ATOM   2459  C CB  . ASP A 1  483 ? 171.637 96.264  144.030 1.00 216.56 ? 459 ASP B CB  1 
ATOM   2460  C CG  . ASP A 1  483 ? 170.292 96.004  143.382 1.00 216.82 ? 459 ASP B CG  1 
ATOM   2461  O OD1 . ASP A 1  483 ? 169.391 95.481  144.070 1.00 216.93 ? 459 ASP B OD1 1 
ATOM   2462  O OD2 . ASP A 1  483 ? 170.136 96.322  142.185 1.00 215.47 ? 459 ASP B OD2 1 
ATOM   2463  N N   . VAL A 1  484 ? 169.358 97.626  145.875 1.00 200.75 ? 460 VAL B N   1 
ATOM   2464  C CA  . VAL A 1  484 ? 168.469 98.767  146.080 1.00 198.76 ? 460 VAL B CA  1 
ATOM   2465  C C   . VAL A 1  484 ? 168.797 99.474  147.388 1.00 197.55 ? 460 VAL B C   1 
ATOM   2466  O O   . VAL A 1  484 ? 168.725 100.705 147.480 1.00 195.90 ? 460 VAL B O   1 
ATOM   2467  C CB  . VAL A 1  484 ? 166.997 98.311  146.035 1.00 199.09 ? 460 VAL B CB  1 
ATOM   2468  C CG1 . VAL A 1  484 ? 166.673 97.378  147.204 1.00 198.60 ? 460 VAL B CG1 1 
ATOM   2469  C CG2 . VAL A 1  484 ? 166.068 99.514  146.030 1.00 197.04 ? 460 VAL B CG2 1 
ATOM   2470  N N   . ASN A 1  485 ? 169.153 98.709  148.422 1.00 191.49 ? 461 ASN B N   1 
ATOM   2471  C CA  . ASN A 1  485 ? 169.515 99.318  149.696 1.00 191.01 ? 461 ASN B CA  1 
ATOM   2472  C C   . ASN A 1  485 ? 170.762 100.181 149.552 1.00 191.24 ? 461 ASN B C   1 
ATOM   2473  O O   . ASN A 1  485 ? 170.843 101.272 150.127 1.00 190.04 ? 461 ASN B O   1 
ATOM   2474  C CB  . ASN A 1  485 ? 169.729 98.233  150.751 1.00 191.38 ? 461 ASN B CB  1 
ATOM   2475  C CG  . ASN A 1  485 ? 169.682 98.777  152.165 1.00 190.80 ? 461 ASN B CG  1 
ATOM   2476  O OD1 . ASN A 1  485 ? 169.847 99.976  152.388 1.00 191.06 ? 461 ASN B OD1 1 
ATOM   2477  N ND2 . ASN A 1  485 ? 169.456 97.893  153.130 1.00 189.25 ? 461 ASN B ND2 1 
ATOM   2478  N N   . ALA A 1  486 ? 171.746 99.706  148.783 1.00 192.16 ? 462 ALA B N   1 
ATOM   2479  C CA  . ALA A 1  486 ? 172.962 100.485 148.571 1.00 191.36 ? 462 ALA B CA  1 
ATOM   2480  C C   . ALA A 1  486 ? 172.657 101.795 147.856 1.00 191.21 ? 462 ALA B C   1 
ATOM   2481  O O   . ALA A 1  486 ? 173.224 102.841 148.194 1.00 190.36 ? 462 ALA B O   1 
ATOM   2482  C CB  . ALA A 1  486 ? 173.978 99.666  147.777 1.00 190.96 ? 462 ALA B CB  1 
ATOM   2483  N N   . ILE A 1  487 ? 171.773 101.756 146.857 1.00 185.10 ? 463 ILE B N   1 
ATOM   2484  C CA  . ILE A 1  487 ? 171.352 102.986 146.192 1.00 182.81 ? 463 ILE B CA  1 
ATOM   2485  C C   . ILE A 1  487 ? 170.729 103.937 147.204 1.00 179.90 ? 463 ILE B C   1 
ATOM   2486  O O   . ILE A 1  487 ? 171.007 105.142 147.202 1.00 178.92 ? 463 ILE B O   1 
ATOM   2487  C CB  . ILE A 1  487 ? 170.387 102.665 145.029 1.00 183.81 ? 463 ILE B CB  1 
ATOM   2488  C CG1 . ILE A 1  487 ? 171.168 102.386 143.738 1.00 183.11 ? 463 ILE B CG1 1 
ATOM   2489  C CG2 . ILE A 1  487 ? 169.378 103.803 144.785 1.00 180.79 ? 463 ILE B CG2 1 
ATOM   2490  C CD1 . ILE A 1  487 ? 171.981 101.109 143.751 1.00 181.67 ? 463 ILE B CD1 1 
ATOM   2491  N N   . ASP A 1  488 ? 169.873 103.411 148.080 1.00 170.51 ? 464 ASP B N   1 
ATOM   2492  C CA  . ASP A 1  488 ? 169.262 104.252 149.100 1.00 170.67 ? 464 ASP B CA  1 
ATOM   2493  C C   . ASP A 1  488 ? 170.304 104.753 150.092 1.00 172.31 ? 464 ASP B C   1 
ATOM   2494  O O   . ASP A 1  488 ? 170.236 105.902 150.545 1.00 174.56 ? 464 ASP B O   1 
ATOM   2495  C CB  . ASP A 1  488 ? 168.158 103.477 149.820 1.00 170.52 ? 464 ASP B CB  1 
ATOM   2496  C CG  . ASP A 1  488 ? 167.133 104.387 150.470 1.00 170.18 ? 464 ASP B CG  1 
ATOM   2497  O OD1 . ASP A 1  488 ? 167.346 105.617 150.488 1.00 171.83 ? 464 ASP B OD1 1 
ATOM   2498  O OD2 . ASP A 1  488 ? 166.107 103.870 150.959 1.00 169.54 ? 464 ASP B OD2 1 
ATOM   2499  N N   . ARG A 1  489 ? 171.278 103.908 150.440 1.00 173.53 ? 465 ARG B N   1 
ATOM   2500  C CA  . ARG A 1  489 ? 172.279 104.291 151.432 1.00 173.53 ? 465 ARG B CA  1 
ATOM   2501  C C   . ARG A 1  489 ? 173.125 105.461 150.940 1.00 171.82 ? 465 ARG B C   1 
ATOM   2502  O O   . ARG A 1  489 ? 173.352 106.429 151.674 1.00 167.53 ? 465 ARG B O   1 
ATOM   2503  C CB  . ARG A 1  489 ? 173.165 103.092 151.769 1.00 173.70 ? 465 ARG B CB  1 
ATOM   2504  C CG  . ARG A 1  489 ? 173.968 103.253 153.052 1.00 171.93 ? 465 ARG B CG  1 
ATOM   2505  C CD  . ARG A 1  489 ? 175.234 102.417 153.021 1.00 172.61 ? 465 ARG B CD  1 
ATOM   2506  N NE  . ARG A 1  489 ? 176.241 102.992 152.136 1.00 174.30 ? 465 ARG B NE  1 
ATOM   2507  C CZ  . ARG A 1  489 ? 177.421 102.445 151.876 1.00 173.18 ? 465 ARG B CZ  1 
ATOM   2508  N NH1 . ARG A 1  489 ? 177.781 101.284 152.402 1.00 170.89 ? 465 ARG B NH1 1 
ATOM   2509  N NH2 . ARG A 1  489 ? 178.263 103.079 151.065 1.00 171.30 ? 465 ARG B NH2 1 
ATOM   2510  N N   . TRP A 1  490 ? 173.619 105.382 149.701 1.00 173.62 ? 466 TRP B N   1 
ATOM   2511  C CA  . TRP A 1  490 ? 174.412 106.483 149.162 1.00 171.51 ? 466 TRP B CA  1 
ATOM   2512  C C   . TRP A 1  490 ? 173.588 107.760 149.081 1.00 169.75 ? 466 TRP B C   1 
ATOM   2513  O O   . TRP A 1  490 ? 174.070 108.842 149.433 1.00 170.24 ? 466 TRP B O   1 
ATOM   2514  C CB  . TRP A 1  490 ? 174.963 106.116 147.782 1.00 172.31 ? 466 TRP B CB  1 
ATOM   2515  C CG  . TRP A 1  490 ? 176.237 105.304 147.790 1.00 173.55 ? 466 TRP B CG  1 
ATOM   2516  C CD1 . TRP A 1  490 ? 177.290 105.422 148.655 1.00 171.31 ? 466 TRP B CD1 1 
ATOM   2517  C CD2 . TRP A 1  490 ? 176.588 104.254 146.880 1.00 176.01 ? 466 TRP B CD2 1 
ATOM   2518  N NE1 . TRP A 1  490 ? 178.268 104.512 148.339 1.00 172.54 ? 466 TRP B NE1 1 
ATOM   2519  C CE2 . TRP A 1  490 ? 177.862 103.783 147.254 1.00 174.69 ? 466 TRP B CE2 1 
ATOM   2520  C CE3 . TRP A 1  490 ? 175.947 103.666 145.785 1.00 174.14 ? 466 TRP B CE3 1 
ATOM   2521  C CZ2 . TRP A 1  490 ? 178.506 102.752 146.573 1.00 172.73 ? 466 TRP B CZ2 1 
ATOM   2522  C CZ3 . TRP A 1  490 ? 176.588 102.644 145.111 1.00 172.44 ? 466 TRP B CZ3 1 
ATOM   2523  C CH2 . TRP A 1  490 ? 177.854 102.197 145.507 1.00 172.57 ? 466 TRP B CH2 1 
ATOM   2524  N N   . SER A 1  491 ? 172.338 107.653 148.628 1.00 159.02 ? 467 SER B N   1 
ATOM   2525  C CA  . SER A 1  491 ? 171.465 108.820 148.613 1.00 156.83 ? 467 SER B CA  1 
ATOM   2526  C C   . SER A 1  491 ? 171.237 109.356 150.018 1.00 154.58 ? 467 SER B C   1 
ATOM   2527  O O   . SER A 1  491 ? 170.974 110.550 150.192 1.00 153.20 ? 467 SER B O   1 
ATOM   2528  C CB  . SER A 1  491 ? 170.131 108.469 147.957 1.00 157.15 ? 467 SER B CB  1 
ATOM   2529  O OG  . SER A 1  491 ? 169.470 107.437 148.665 1.00 157.84 ? 467 SER B OG  1 
ATOM   2530  N N   . ARG A 1  492 ? 171.337 108.492 151.030 1.00 150.05 ? 468 ARG B N   1 
ATOM   2531  C CA  . ARG A 1  492 ? 171.167 108.937 152.407 1.00 150.48 ? 468 ARG B CA  1 
ATOM   2532  C C   . ARG A 1  492 ? 172.228 109.955 152.805 1.00 151.76 ? 468 ARG B C   1 
ATOM   2533  O O   . ARG A 1  492 ? 171.983 110.786 153.686 1.00 149.38 ? 468 ARG B O   1 
ATOM   2534  C CB  . ARG A 1  492 ? 171.209 107.728 153.341 1.00 150.94 ? 468 ARG B CB  1 
ATOM   2535  C CG  . ARG A 1  492 ? 170.599 107.949 154.706 1.00 148.62 ? 468 ARG B CG  1 
ATOM   2536  C CD  . ARG A 1  492 ? 170.493 106.627 155.444 1.00 151.61 ? 468 ARG B CD  1 
ATOM   2537  N NE  . ARG A 1  492 ? 169.385 105.815 154.954 1.00 152.59 ? 468 ARG B NE  1 
ATOM   2538  C CZ  . ARG A 1  492 ? 169.076 104.607 155.407 1.00 151.82 ? 468 ARG B CZ  1 
ATOM   2539  N NH1 . ARG A 1  492 ? 169.780 104.022 156.364 1.00 150.37 ? 468 ARG B NH1 1 
ATOM   2540  N NH2 . ARG A 1  492 ? 168.032 103.967 154.888 1.00 151.45 ? 468 ARG B NH2 1 
ATOM   2541  N N   . ILE A 1  493 ? 173.397 109.916 152.164 1.00 165.25 ? 469 ILE B N   1 
ATOM   2542  C CA  . ILE A 1  493 ? 174.526 110.764 152.525 1.00 165.15 ? 469 ILE B CA  1 
ATOM   2543  C C   . ILE A 1  493 ? 174.836 111.787 151.439 1.00 162.87 ? 469 ILE B C   1 
ATOM   2544  O O   . ILE A 1  493 ? 175.114 112.949 151.743 1.00 159.72 ? 469 ILE B O   1 
ATOM   2545  C CB  . ILE A 1  493 ? 175.777 109.913 152.856 1.00 164.47 ? 469 ILE B CB  1 
ATOM   2546  C CG1 . ILE A 1  493 ? 177.004 110.810 153.050 1.00 161.83 ? 469 ILE B CG1 1 
ATOM   2547  C CG2 . ILE A 1  493 ? 176.054 108.868 151.771 1.00 164.78 ? 469 ILE B CG2 1 
ATOM   2548  C CD1 . ILE A 1  493 ? 178.135 110.137 153.799 1.00 163.29 ? 469 ILE B CD1 1 
ATOM   2549  N N   . PHE A 1  494 ? 174.795 111.381 150.168 1.00 164.55 ? 470 PHE B N   1 
ATOM   2550  C CA  . PHE A 1  494 ? 175.140 112.306 149.092 1.00 161.48 ? 470 PHE B CA  1 
ATOM   2551  C C   . PHE A 1  494 ? 174.134 113.447 148.989 1.00 159.72 ? 470 PHE B C   1 
ATOM   2552  O O   . PHE A 1  494 ? 174.525 114.603 148.791 1.00 157.18 ? 470 PHE B O   1 
ATOM   2553  C CB  . PHE A 1  494 ? 175.244 111.554 147.765 1.00 162.77 ? 470 PHE B CB  1 
ATOM   2554  C CG  . PHE A 1  494 ? 176.572 110.882 147.553 1.00 166.19 ? 470 PHE B CG  1 
ATOM   2555  C CD1 . PHE A 1  494 ? 177.625 111.569 146.973 1.00 163.76 ? 470 PHE B CD1 1 
ATOM   2556  C CD2 . PHE A 1  494 ? 176.770 109.565 147.935 1.00 166.67 ? 470 PHE B CD2 1 
ATOM   2557  C CE1 . PHE A 1  494 ? 178.848 110.955 146.778 1.00 160.58 ? 470 PHE B CE1 1 
ATOM   2558  C CE2 . PHE A 1  494 ? 177.991 108.948 147.742 1.00 161.45 ? 470 PHE B CE2 1 
ATOM   2559  C CZ  . PHE A 1  494 ? 179.030 109.644 147.163 1.00 159.14 ? 470 PHE B CZ  1 
ATOM   2560  N N   . PHE A 1  495 ? 172.840 113.147 149.118 1.00 156.57 ? 471 PHE B N   1 
ATOM   2561  C CA  . PHE A 1  495 ? 171.826 114.193 148.991 1.00 156.02 ? 471 PHE B CA  1 
ATOM   2562  C C   . PHE A 1  495 ? 172.017 115.308 150.007 1.00 157.33 ? 471 PHE B C   1 
ATOM   2563  O O   . PHE A 1  495 ? 171.911 116.487 149.626 1.00 156.72 ? 471 PHE B O   1 
ATOM   2564  C CB  . PHE A 1  495 ? 170.428 113.576 149.101 1.00 151.21 ? 471 PHE B CB  1 
ATOM   2565  C CG  . PHE A 1  495 ? 169.931 112.977 147.821 1.00 154.98 ? 471 PHE B CG  1 
ATOM   2566  C CD1 . PHE A 1  495 ? 170.602 111.925 147.226 1.00 157.54 ? 471 PHE B CD1 1 
ATOM   2567  C CD2 . PHE A 1  495 ? 168.788 113.465 147.213 1.00 155.95 ? 471 PHE B CD2 1 
ATOM   2568  C CE1 . PHE A 1  495 ? 170.143 111.374 146.045 1.00 159.42 ? 471 PHE B CE1 1 
ATOM   2569  C CE2 . PHE A 1  495 ? 168.322 112.915 146.036 1.00 155.74 ? 471 PHE B CE2 1 
ATOM   2570  C CZ  . PHE A 1  495 ? 169.001 111.870 145.451 1.00 157.42 ? 471 PHE B CZ  1 
ATOM   2571  N N   . PRO A 1  496 ? 172.264 115.033 151.290 1.00 148.67 ? 472 PRO B N   1 
ATOM   2572  C CA  . PRO A 1  496 ? 172.692 116.122 152.182 1.00 144.02 ? 472 PRO B CA  1 
ATOM   2573  C C   . PRO A 1  496 ? 173.948 116.828 151.703 1.00 143.73 ? 472 PRO B C   1 
ATOM   2574  O O   . PRO A 1  496 ? 174.052 118.054 151.831 1.00 142.48 ? 472 PRO B O   1 
ATOM   2575  C CB  . PRO A 1  496 ? 172.919 115.404 153.517 1.00 143.89 ? 472 PRO B CB  1 
ATOM   2576  C CG  . PRO A 1  496 ? 172.014 114.237 153.477 1.00 147.37 ? 472 PRO B CG  1 
ATOM   2577  C CD  . PRO A 1  496 ? 171.885 113.823 152.039 1.00 147.00 ? 472 PRO B CD  1 
ATOM   2578  N N   . VAL A 1  497 ? 174.909 116.086 151.150 1.00 146.91 ? 473 VAL B N   1 
ATOM   2579  C CA  . VAL A 1  497 ? 176.181 116.689 150.761 1.00 148.48 ? 473 VAL B CA  1 
ATOM   2580  C C   . VAL A 1  497 ? 175.995 117.615 149.564 1.00 150.69 ? 473 VAL B C   1 
ATOM   2581  O O   . VAL A 1  497 ? 176.475 118.755 149.564 1.00 151.13 ? 473 VAL B O   1 
ATOM   2582  C CB  . VAL A 1  497 ? 177.227 115.596 150.476 1.00 148.54 ? 473 VAL B CB  1 
ATOM   2583  C CG1 . VAL A 1  497 ? 178.456 116.188 149.800 1.00 145.76 ? 473 VAL B CG1 1 
ATOM   2584  C CG2 . VAL A 1  497 ? 177.627 114.905 151.769 1.00 149.27 ? 473 VAL B CG2 1 
ATOM   2585  N N   . VAL A 1  498 ? 175.295 117.145 148.527 1.00 148.90 ? 474 VAL B N   1 
ATOM   2586  C CA  . VAL A 1  498 ? 175.136 117.956 147.322 1.00 145.65 ? 474 VAL B CA  1 
ATOM   2587  C C   . VAL A 1  498 ? 174.354 119.223 147.631 1.00 143.72 ? 474 VAL B C   1 
ATOM   2588  O O   . VAL A 1  498 ? 174.613 120.280 147.045 1.00 144.40 ? 474 VAL B O   1 
ATOM   2589  C CB  . VAL A 1  498 ? 174.472 117.141 146.192 1.00 142.97 ? 474 VAL B CB  1 
ATOM   2590  C CG1 . VAL A 1  498 ? 175.290 115.898 145.879 1.00 143.95 ? 474 VAL B CG1 1 
ATOM   2591  C CG2 . VAL A 1  498 ? 173.043 116.765 146.546 1.00 145.10 ? 474 VAL B CG2 1 
ATOM   2592  N N   . PHE A 1  499 ? 173.387 119.143 148.547 1.00 136.31 ? 475 PHE B N   1 
ATOM   2593  C CA  . PHE A 1  499 ? 172.715 120.353 149.005 1.00 137.27 ? 475 PHE B CA  1 
ATOM   2594  C C   . PHE A 1  499 ? 173.694 121.286 149.703 1.00 138.82 ? 475 PHE B C   1 
ATOM   2595  O O   . PHE A 1  499 ? 173.635 122.509 149.524 1.00 138.72 ? 475 PHE B O   1 
ATOM   2596  C CB  . PHE A 1  499 ? 171.564 119.993 149.941 1.00 137.84 ? 475 PHE B CB  1 
ATOM   2597  C CG  . PHE A 1  499 ? 170.902 121.185 150.578 1.00 138.82 ? 475 PHE B CG  1 
ATOM   2598  C CD1 . PHE A 1  499 ? 169.931 121.899 149.902 1.00 138.12 ? 475 PHE B CD1 1 
ATOM   2599  C CD2 . PHE A 1  499 ? 171.246 121.585 151.856 1.00 139.94 ? 475 PHE B CD2 1 
ATOM   2600  C CE1 . PHE A 1  499 ? 169.319 122.990 150.484 1.00 135.97 ? 475 PHE B CE1 1 
ATOM   2601  C CE2 . PHE A 1  499 ? 170.634 122.674 152.443 1.00 139.21 ? 475 PHE B CE2 1 
ATOM   2602  C CZ  . PHE A 1  499 ? 169.669 123.374 151.756 1.00 138.98 ? 475 PHE B CZ  1 
ATOM   2603  N N   . SER A 1  500 ? 174.597 120.726 150.511 1.00 146.81 ? 476 SER B N   1 
ATOM   2604  C CA  . SER A 1  500 ? 175.557 121.548 151.240 1.00 149.61 ? 476 SER B CA  1 
ATOM   2605  C C   . SER A 1  500 ? 176.464 122.312 150.283 1.00 150.74 ? 476 SER B C   1 
ATOM   2606  O O   . SER A 1  500 ? 176.722 123.506 150.472 1.00 148.79 ? 476 SER B O   1 
ATOM   2607  C CB  . SER A 1  500 ? 176.384 120.669 152.176 1.00 150.74 ? 476 SER B CB  1 
ATOM   2608  O OG  . SER A 1  500 ? 177.101 119.690 151.447 1.00 152.96 ? 476 SER B OG  1 
ATOM   2609  N N   . PHE A 1  501 ? 176.961 121.634 149.246 1.00 146.40 ? 477 PHE B N   1 
ATOM   2610  C CA  . PHE A 1  501 ? 177.799 122.309 148.261 1.00 143.94 ? 477 PHE B CA  1 
ATOM   2611  C C   . PHE A 1  501 ? 177.021 123.393 147.528 1.00 142.58 ? 477 PHE B C   1 
ATOM   2612  O O   . PHE A 1  501 ? 177.576 124.448 147.200 1.00 142.15 ? 477 PHE B O   1 
ATOM   2613  C CB  . PHE A 1  501 ? 178.368 121.296 147.263 1.00 141.62 ? 477 PHE B CB  1 
ATOM   2614  C CG  . PHE A 1  501 ? 179.686 120.692 147.680 1.00 144.28 ? 477 PHE B CG  1 
ATOM   2615  C CD1 . PHE A 1  501 ? 179.988 120.474 149.016 1.00 145.13 ? 477 PHE B CD1 1 
ATOM   2616  C CD2 . PHE A 1  501 ? 180.628 120.345 146.725 1.00 144.84 ? 477 PHE B CD2 1 
ATOM   2617  C CE1 . PHE A 1  501 ? 181.200 119.924 149.388 1.00 144.66 ? 477 PHE B CE1 1 
ATOM   2618  C CE2 . PHE A 1  501 ? 181.841 119.793 147.093 1.00 145.97 ? 477 PHE B CE2 1 
ATOM   2619  C CZ  . PHE A 1  501 ? 182.126 119.583 148.425 1.00 145.94 ? 477 PHE B CZ  1 
ATOM   2620  N N   . PHE A 1  502 ? 175.736 123.152 147.260 1.00 139.71 ? 478 PHE B N   1 
ATOM   2621  C CA  . PHE A 1  502 ? 174.935 124.144 146.551 1.00 139.27 ? 478 PHE B CA  1 
ATOM   2622  C C   . PHE A 1  502 ? 174.849 125.448 147.332 1.00 141.64 ? 478 PHE B C   1 
ATOM   2623  O O   . PHE A 1  502 ? 174.933 126.535 146.749 1.00 144.49 ? 478 PHE B O   1 
ATOM   2624  C CB  . PHE A 1  502 ? 173.536 123.599 146.278 1.00 136.93 ? 478 PHE B CB  1 
ATOM   2625  C CG  . PHE A 1  502 ? 172.507 124.668 146.040 1.00 139.59 ? 478 PHE B CG  1 
ATOM   2626  C CD1 . PHE A 1  502 ? 172.575 125.485 144.923 1.00 140.46 ? 478 PHE B CD1 1 
ATOM   2627  C CD2 . PHE A 1  502 ? 171.470 124.856 146.935 1.00 142.59 ? 478 PHE B CD2 1 
ATOM   2628  C CE1 . PHE A 1  502 ? 171.627 126.470 144.710 1.00 140.13 ? 478 PHE B CE1 1 
ATOM   2629  C CE2 . PHE A 1  502 ? 170.520 125.839 146.722 1.00 140.72 ? 478 PHE B CE2 1 
ATOM   2630  C CZ  . PHE A 1  502 ? 170.601 126.644 145.610 1.00 137.28 ? 478 PHE B CZ  1 
ATOM   2631  N N   . ASN A 1  503 ? 174.672 125.365 148.650 1.00 137.03 ? 479 ASN B N   1 
ATOM   2632  C CA  . ASN A 1  503 ? 174.558 126.583 149.443 1.00 136.67 ? 479 ASN B CA  1 
ATOM   2633  C C   . ASN A 1  503 ? 175.872 127.350 149.475 1.00 140.44 ? 479 ASN B C   1 
ATOM   2634  O O   . ASN A 1  503 ? 175.873 128.585 149.427 1.00 140.52 ? 479 ASN B O   1 
ATOM   2635  C CB  . ASN A 1  503 ? 174.092 126.244 150.855 1.00 135.14 ? 479 ASN B CB  1 
ATOM   2636  C CG  . ASN A 1  503 ? 172.614 125.972 150.914 1.00 137.00 ? 479 ASN B CG  1 
ATOM   2637  O OD1 . ASN A 1  503 ? 171.847 126.750 151.479 1.00 135.91 ? 479 ASN B OD1 1 
ATOM   2638  N ND2 . ASN A 1  503 ? 172.196 124.876 150.297 1.00 137.55 ? 479 ASN B ND2 1 
ATOM   2639  N N   . ILE A 1  504 ? 176.998 126.640 149.554 1.00 144.71 ? 480 ILE B N   1 
ATOM   2640  C CA  . ILE A 1  504 ? 178.292 127.317 149.579 1.00 144.64 ? 480 ILE B CA  1 
ATOM   2641  C C   . ILE A 1  504 ? 178.497 128.102 148.291 1.00 144.02 ? 480 ILE B C   1 
ATOM   2642  O O   . ILE A 1  504 ? 178.838 129.289 148.314 1.00 143.02 ? 480 ILE B O   1 
ATOM   2643  C CB  . ILE A 1  504 ? 179.429 126.307 149.814 1.00 144.79 ? 480 ILE B CB  1 
ATOM   2644  C CG1 . ILE A 1  504 ? 179.292 125.669 151.202 1.00 144.84 ? 480 ILE B CG1 1 
ATOM   2645  C CG2 . ILE A 1  504 ? 180.782 127.002 149.657 1.00 145.51 ? 480 ILE B CG2 1 
ATOM   2646  C CD1 . ILE A 1  504 ? 180.211 124.487 151.443 1.00 144.80 ? 480 ILE B CD1 1 
ATOM   2647  N N   . VAL A 1  505 ? 178.275 127.455 147.145 1.00 143.81 ? 481 VAL B N   1 
ATOM   2648  C CA  . VAL A 1  505 ? 178.415 128.157 145.873 1.00 144.09 ? 481 VAL B CA  1 
ATOM   2649  C C   . VAL A 1  505 ? 177.330 129.217 145.729 1.00 142.85 ? 481 VAL B C   1 
ATOM   2650  O O   . VAL A 1  505 ? 177.566 130.286 145.154 1.00 141.38 ? 481 VAL B O   1 
ATOM   2651  C CB  . VAL A 1  505 ? 178.410 127.163 144.694 1.00 143.50 ? 481 VAL B CB  1 
ATOM   2652  C CG1 . VAL A 1  505 ? 177.084 126.421 144.584 1.00 143.54 ? 481 VAL B CG1 1 
ATOM   2653  C CG2 . VAL A 1  505 ? 178.727 127.883 143.390 1.00 141.83 ? 481 VAL B CG2 1 
ATOM   2654  N N   . TYR A 1  506 ? 176.126 128.945 146.237 1.00 138.70 ? 482 TYR B N   1 
ATOM   2655  C CA  . TYR A 1  506 ? 175.061 129.940 146.198 1.00 136.35 ? 482 TYR B CA  1 
ATOM   2656  C C   . TYR A 1  506 ? 175.487 131.180 146.971 1.00 140.73 ? 482 TYR B C   1 
ATOM   2657  O O   . TYR A 1  506 ? 175.608 132.264 146.394 1.00 143.53 ? 482 TYR B O   1 
ATOM   2658  C CB  . TYR A 1  506 ? 173.752 129.385 146.773 1.00 136.23 ? 482 TYR B CB  1 
ATOM   2659  C CG  . TYR A 1  506 ? 172.563 130.325 146.623 1.00 141.39 ? 482 TYR B CG  1 
ATOM   2660  C CD1 . TYR A 1  506 ? 172.402 131.422 147.462 1.00 142.43 ? 482 TYR B CD1 1 
ATOM   2661  C CD2 . TYR A 1  506 ? 171.600 130.107 145.649 1.00 142.13 ? 482 TYR B CD2 1 
ATOM   2662  C CE1 . TYR A 1  506 ? 171.334 132.281 147.326 1.00 138.86 ? 482 TYR B CE1 1 
ATOM   2663  C CE2 . TYR A 1  506 ? 170.518 130.961 145.510 1.00 140.75 ? 482 TYR B CE2 1 
ATOM   2664  C CZ  . TYR A 1  506 ? 170.393 132.047 146.352 1.00 136.43 ? 482 TYR B CZ  1 
ATOM   2665  O OH  . TYR A 1  506 ? 169.325 132.902 146.228 1.00 137.42 ? 482 TYR B OH  1 
ATOM   2666  N N   . TRP A 1  507 ? 175.706 131.031 148.279 1.00 143.39 ? 483 TRP B N   1 
ATOM   2667  C CA  . TRP A 1  507 ? 176.024 132.191 149.103 1.00 143.89 ? 483 TRP B CA  1 
ATOM   2668  C C   . TRP A 1  507 ? 177.326 132.842 148.654 1.00 146.72 ? 483 TRP B C   1 
ATOM   2669  O O   . TRP A 1  507 ? 177.421 134.073 148.599 1.00 145.10 ? 483 TRP B O   1 
ATOM   2670  C CB  . TRP A 1  507 ? 176.089 131.783 150.579 1.00 143.84 ? 483 TRP B CB  1 
ATOM   2671  C CG  . TRP A 1  507 ? 174.737 131.665 151.270 1.00 145.59 ? 483 TRP B CG  1 
ATOM   2672  C CD1 . TRP A 1  507 ? 173.510 131.983 150.755 1.00 138.74 ? 483 TRP B CD1 1 
ATOM   2673  C CD2 . TRP A 1  507 ? 174.495 131.200 152.606 1.00 150.73 ? 483 TRP B CD2 1 
ATOM   2674  N NE1 . TRP A 1  507 ? 172.527 131.747 151.681 1.00 136.26 ? 483 TRP B NE1 1 
ATOM   2675  C CE2 . TRP A 1  507 ? 173.104 131.265 152.826 1.00 146.89 ? 483 TRP B CE2 1 
ATOM   2676  C CE3 . TRP A 1  507 ? 175.320 130.735 153.636 1.00 145.82 ? 483 TRP B CE3 1 
ATOM   2677  C CZ2 . TRP A 1  507 ? 172.520 130.882 154.034 1.00 145.15 ? 483 TRP B CZ2 1 
ATOM   2678  C CZ3 . TRP A 1  507 ? 174.736 130.355 154.834 1.00 144.50 ? 483 TRP B CZ3 1 
ATOM   2679  C CH2 . TRP A 1  507 ? 173.351 130.431 155.021 1.00 143.26 ? 483 TRP B CH2 1 
ATOM   2680  N N   . LEU A 1  508 ? 178.334 132.038 148.303 1.00 151.17 ? 484 LEU B N   1 
ATOM   2681  C CA  . LEU A 1  508 ? 179.565 132.602 147.755 1.00 150.27 ? 484 LEU B CA  1 
ATOM   2682  C C   . LEU A 1  508 ? 179.276 133.421 146.504 1.00 148.35 ? 484 LEU B C   1 
ATOM   2683  O O   . LEU A 1  508 ? 179.856 134.494 146.306 1.00 146.14 ? 484 LEU B O   1 
ATOM   2684  C CB  . LEU A 1  508 ? 180.559 131.478 147.451 1.00 150.44 ? 484 LEU B CB  1 
ATOM   2685  C CG  . LEU A 1  508 ? 181.969 131.797 146.934 1.00 151.79 ? 484 LEU B CG  1 
ATOM   2686  C CD1 . LEU A 1  508 ? 182.886 130.610 147.206 1.00 149.40 ? 484 LEU B CD1 1 
ATOM   2687  C CD2 . LEU A 1  508 ? 181.993 132.146 145.442 1.00 148.65 ? 484 LEU B CD2 1 
ATOM   2688  N N   . TYR A 1  509 ? 178.379 132.931 145.649 1.00 147.45 ? 485 TYR B N   1 
ATOM   2689  C CA  . TYR A 1  509 ? 178.017 133.662 144.440 1.00 147.58 ? 485 TYR B CA  1 
ATOM   2690  C C   . TYR A 1  509 ? 177.337 134.982 144.787 1.00 146.64 ? 485 TYR B C   1 
ATOM   2691  O O   . TYR A 1  509 ? 177.803 136.059 144.401 1.00 147.88 ? 485 TYR B O   1 
ATOM   2692  C CB  . TYR A 1  509 ? 177.113 132.781 143.568 1.00 146.15 ? 485 TYR B CB  1 
ATOM   2693  C CG  . TYR A 1  509 ? 176.677 133.358 142.233 1.00 147.20 ? 485 TYR B CG  1 
ATOM   2694  C CD1 . TYR A 1  509 ? 177.354 134.414 141.634 1.00 146.22 ? 485 TYR B CD1 1 
ATOM   2695  C CD2 . TYR A 1  509 ? 175.578 132.828 141.568 1.00 146.50 ? 485 TYR B CD2 1 
ATOM   2696  C CE1 . TYR A 1  509 ? 176.944 134.927 140.418 1.00 145.95 ? 485 TYR B CE1 1 
ATOM   2697  C CE2 . TYR A 1  509 ? 175.163 133.333 140.354 1.00 147.48 ? 485 TYR B CE2 1 
ATOM   2698  C CZ  . TYR A 1  509 ? 175.849 134.381 139.783 1.00 149.05 ? 485 TYR B CZ  1 
ATOM   2699  O OH  . TYR A 1  509 ? 175.435 134.884 138.572 1.00 150.17 ? 485 TYR B OH  1 
ATOM   2700  N N   . TYR A 1  510 ? 176.225 134.916 145.523 1.00 140.98 ? 486 TYR B N   1 
ATOM   2701  C CA  . TYR A 1  510 ? 175.433 136.116 145.773 1.00 142.84 ? 486 TYR B CA  1 
ATOM   2702  C C   . TYR A 1  510 ? 176.043 137.002 146.855 1.00 142.81 ? 486 TYR B C   1 
ATOM   2703  O O   . TYR A 1  510 ? 176.026 138.231 146.728 1.00 143.47 ? 486 TYR B O   1 
ATOM   2704  C CB  . TYR A 1  510 ? 174.003 135.726 146.139 1.00 142.21 ? 486 TYR B CB  1 
ATOM   2705  C CG  . TYR A 1  510 ? 173.222 135.185 144.964 1.00 143.98 ? 486 TYR B CG  1 
ATOM   2706  C CD1 . TYR A 1  510 ? 172.715 136.040 143.994 1.00 144.19 ? 486 TYR B CD1 1 
ATOM   2707  C CD2 . TYR A 1  510 ? 172.996 133.825 144.820 1.00 139.73 ? 486 TYR B CD2 1 
ATOM   2708  C CE1 . TYR A 1  510 ? 172.006 135.554 142.916 1.00 141.31 ? 486 TYR B CE1 1 
ATOM   2709  C CE2 . TYR A 1  510 ? 172.284 133.330 143.745 1.00 140.99 ? 486 TYR B CE2 1 
ATOM   2710  C CZ  . TYR A 1  510 ? 171.792 134.200 142.797 1.00 142.36 ? 486 TYR B CZ  1 
ATOM   2711  O OH  . TYR A 1  510 ? 171.083 133.717 141.723 1.00 143.44 ? 486 TYR B OH  1 
ATOM   2712  N N   . VAL A 1  511 ? 176.581 136.413 147.919 1.00 133.96 ? 487 VAL B N   1 
ATOM   2713  C CA  . VAL A 1  511 ? 177.181 137.208 148.987 1.00 133.72 ? 487 VAL B CA  1 
ATOM   2714  C C   . VAL A 1  511 ? 178.579 137.633 148.559 1.00 132.83 ? 487 VAL B C   1 
ATOM   2715  O O   . VAL A 1  511 ? 178.764 138.186 147.474 1.00 131.15 ? 487 VAL B O   1 
ATOM   2716  C CB  . VAL A 1  511 ? 177.230 136.442 150.329 1.00 134.32 ? 487 VAL B CB  1 
ATOM   2717  C CG1 . VAL A 1  511 ? 177.671 137.370 151.456 1.00 133.72 ? 487 VAL B CG1 1 
ATOM   2718  C CG2 . VAL A 1  511 ? 175.876 135.824 150.647 1.00 132.79 ? 487 VAL B CG2 1 
ATOM   2719  N N   . ASP B 2  36  ? 164.224 197.901 138.675 1.00 144.85 ? 9   ASP C N   1 
ATOM   2720  C CA  . ASP B 2  36  ? 163.494 198.572 137.605 1.00 147.94 ? 9   ASP C CA  1 
ATOM   2721  C C   . ASP B 2  36  ? 163.746 197.888 136.259 1.00 148.97 ? 9   ASP C C   1 
ATOM   2722  O O   . ASP B 2  36  ? 162.981 198.070 135.314 1.00 150.60 ? 9   ASP C O   1 
ATOM   2723  C CB  . ASP B 2  36  ? 163.888 200.053 137.546 1.00 150.56 ? 9   ASP C CB  1 
ATOM   2724  C CG  . ASP B 2  36  ? 163.006 200.862 136.611 1.00 151.18 ? 9   ASP C CG  1 
ATOM   2725  O OD1 . ASP B 2  36  ? 163.091 200.665 135.381 1.00 152.21 ? 9   ASP C OD1 1 
ATOM   2726  O OD2 . ASP B 2  36  ? 162.225 201.698 137.111 1.00 145.54 ? 9   ASP C OD2 1 
ATOM   2727  N N   . ASN B 2  37  ? 164.816 197.091 136.178 1.00 147.79 ? 10  ASN C N   1 
ATOM   2728  C CA  . ASN B 2  37  ? 165.093 196.360 134.945 1.00 150.62 ? 10  ASN C CA  1 
ATOM   2729  C C   . ASN B 2  37  ? 163.960 195.395 134.615 1.00 151.64 ? 10  ASN C C   1 
ATOM   2730  O O   . ASN B 2  37  ? 163.591 195.236 133.446 1.00 150.22 ? 10  ASN C O   1 
ATOM   2731  C CB  . ASN B 2  37  ? 166.419 195.610 135.067 1.00 150.00 ? 10  ASN C CB  1 
ATOM   2732  C CG  . ASN B 2  37  ? 167.600 196.542 135.259 1.00 148.35 ? 10  ASN C CG  1 
ATOM   2733  O OD1 . ASN B 2  37  ? 167.433 197.708 135.617 1.00 145.66 ? 10  ASN C OD1 1 
ATOM   2734  N ND2 . ASN B 2  37  ? 168.803 196.032 135.020 1.00 146.90 ? 10  ASN C ND2 1 
ATOM   2735  N N   . THR B 2  38  ? 163.399 194.739 135.633 1.00 145.59 ? 11  THR C N   1 
ATOM   2736  C CA  . THR B 2  38  ? 162.267 193.846 135.414 1.00 144.33 ? 11  THR C CA  1 
ATOM   2737  C C   . THR B 2  38  ? 160.983 194.597 135.086 1.00 144.37 ? 11  THR C C   1 
ATOM   2738  O O   . THR B 2  38  ? 160.030 193.980 134.600 1.00 144.03 ? 11  THR C O   1 
ATOM   2739  C CB  . THR B 2  38  ? 162.040 192.969 136.646 1.00 144.52 ? 11  THR C CB  1 
ATOM   2740  O OG1 . THR B 2  38  ? 162.238 193.746 137.833 1.00 143.32 ? 11  THR C OG1 1 
ATOM   2741  C CG2 . THR B 2  38  ? 162.991 191.784 136.644 1.00 142.85 ? 11  THR C CG2 1 
ATOM   2742  N N   . THR B 2  39  ? 160.931 195.907 135.343 1.00 134.91 ? 12  THR C N   1 
ATOM   2743  C CA  . THR B 2  39  ? 159.713 196.662 135.069 1.00 130.48 ? 12  THR C CA  1 
ATOM   2744  C C   . THR B 2  39  ? 159.372 196.639 133.586 1.00 130.73 ? 12  THR C C   1 
ATOM   2745  O O   . THR B 2  39  ? 158.193 196.626 133.214 1.00 135.46 ? 12  THR C O   1 
ATOM   2746  C CB  . THR B 2  39  ? 159.865 198.101 135.557 1.00 132.59 ? 12  THR C CB  1 
ATOM   2747  O OG1 . THR B 2  39  ? 160.224 198.099 136.943 1.00 135.40 ? 12  THR C OG1 1 
ATOM   2748  C CG2 . THR B 2  39  ? 158.564 198.870 135.378 1.00 130.72 ? 12  THR C CG2 1 
ATOM   2749  N N   . VAL B 2  40  ? 160.389 196.639 132.724 1.00 123.31 ? 13  VAL C N   1 
ATOM   2750  C CA  . VAL B 2  40  ? 160.140 196.599 131.286 1.00 126.13 ? 13  VAL C CA  1 
ATOM   2751  C C   . VAL B 2  40  ? 159.406 195.320 130.911 1.00 126.27 ? 13  VAL C C   1 
ATOM   2752  O O   . VAL B 2  40  ? 158.519 195.324 130.050 1.00 131.37 ? 13  VAL C O   1 
ATOM   2753  C CB  . VAL B 2  40  ? 161.462 196.738 130.510 1.00 125.74 ? 13  VAL C CB  1 
ATOM   2754  C CG1 . VAL B 2  40  ? 161.211 196.613 129.014 1.00 124.17 ? 13  VAL C CG1 1 
ATOM   2755  C CG2 . VAL B 2  40  ? 162.131 198.064 130.839 1.00 126.27 ? 13  VAL C CG2 1 
ATOM   2756  N N   . PHE B 2  41  ? 159.765 194.205 131.548 1.00 115.60 ? 14  PHE C N   1 
ATOM   2757  C CA  . PHE B 2  41  ? 159.103 192.940 131.257 1.00 116.35 ? 14  PHE C CA  1 
ATOM   2758  C C   . PHE B 2  41  ? 157.739 192.845 131.924 1.00 119.54 ? 14  PHE C C   1 
ATOM   2759  O O   . PHE B 2  41  ? 156.831 192.213 131.375 1.00 125.02 ? 14  PHE C O   1 
ATOM   2760  C CB  . PHE B 2  41  ? 159.998 191.781 131.688 1.00 119.56 ? 14  PHE C CB  1 
ATOM   2761  C CG  . PHE B 2  41  ? 161.330 191.768 130.998 1.00 125.06 ? 14  PHE C CG  1 
ATOM   2762  C CD1 . PHE B 2  41  ? 161.492 191.110 129.791 1.00 121.79 ? 14  PHE C CD1 1 
ATOM   2763  C CD2 . PHE B 2  41  ? 162.417 192.426 131.547 1.00 125.86 ? 14  PHE C CD2 1 
ATOM   2764  C CE1 . PHE B 2  41  ? 162.713 191.102 129.152 1.00 121.08 ? 14  PHE C CE1 1 
ATOM   2765  C CE2 . PHE B 2  41  ? 163.640 192.420 130.911 1.00 122.95 ? 14  PHE C CE2 1 
ATOM   2766  C CZ  . PHE B 2  41  ? 163.788 191.758 129.712 1.00 122.42 ? 14  PHE C CZ  1 
ATOM   2767  N N   . THR B 2  42  ? 157.572 193.455 133.098 1.00 116.31 ? 15  THR C N   1 
ATOM   2768  C CA  . THR B 2  42  ? 156.248 193.519 133.707 1.00 115.77 ? 15  THR C CA  1 
ATOM   2769  C C   . THR B 2  42  ? 155.317 194.401 132.888 1.00 116.35 ? 15  THR C C   1 
ATOM   2770  O O   . THR B 2  42  ? 154.136 194.078 132.716 1.00 120.75 ? 15  THR C O   1 
ATOM   2771  C CB  . THR B 2  42  ? 156.350 194.035 135.142 1.00 117.86 ? 15  THR C CB  1 
ATOM   2772  O OG1 . THR B 2  42  ? 156.984 193.046 135.962 1.00 120.94 ? 15  THR C OG1 1 
ATOM   2773  C CG2 . THR B 2  42  ? 154.970 194.349 135.706 1.00 115.26 ? 15  THR C CG2 1 
ATOM   2774  N N   . ARG B 2  43  ? 155.831 195.519 132.376 1.00 110.92 ? 16  ARG C N   1 
ATOM   2775  C CA  . ARG B 2  43  ? 155.011 196.403 131.557 1.00 107.02 ? 16  ARG C CA  1 
ATOM   2776  C C   . ARG B 2  43  ? 154.550 195.697 130.289 1.00 114.37 ? 16  ARG C C   1 
ATOM   2777  O O   . ARG B 2  43  ? 153.419 195.897 129.832 1.00 122.96 ? 16  ARG C O   1 
ATOM   2778  C CB  . ARG B 2  43  ? 155.797 197.664 131.213 1.00 112.96 ? 16  ARG C CB  1 
ATOM   2779  C CG  . ARG B 2  43  ? 154.936 198.891 131.001 1.00 116.26 ? 16  ARG C CG  1 
ATOM   2780  C CD  . ARG B 2  43  ? 155.721 200.021 130.352 1.00 116.73 ? 16  ARG C CD  1 
ATOM   2781  N NE  . ARG B 2  43  ? 157.115 200.059 130.782 1.00 114.96 ? 16  ARG C NE  1 
ATOM   2782  C CZ  . ARG B 2  43  ? 157.533 200.497 131.962 1.00 116.11 ? 16  ARG C CZ  1 
ATOM   2783  N NH1 . ARG B 2  43  ? 156.686 200.917 132.888 1.00 112.11 ? 16  ARG C NH1 1 
ATOM   2784  N NH2 . ARG B 2  43  ? 158.837 200.512 132.222 1.00 114.12 ? 16  ARG C NH2 1 
ATOM   2785  N N   . ILE B 2  44  ? 155.417 194.871 129.704 1.00 108.02 ? 17  ILE C N   1 
ATOM   2786  C CA  . ILE B 2  44  ? 155.047 194.125 128.505 1.00 110.63 ? 17  ILE C CA  1 
ATOM   2787  C C   . ILE B 2  44  ? 153.925 193.142 128.816 1.00 110.97 ? 17  ILE C C   1 
ATOM   2788  O O   . ILE B 2  44  ? 152.957 193.020 128.057 1.00 118.15 ? 17  ILE C O   1 
ATOM   2789  C CB  . ILE B 2  44  ? 156.279 193.412 127.921 1.00 107.37 ? 17  ILE C CB  1 
ATOM   2790  C CG1 . ILE B 2  44  ? 157.223 194.436 127.286 1.00 110.09 ? 17  ILE C CG1 1 
ATOM   2791  C CG2 . ILE B 2  44  ? 155.859 192.360 126.899 1.00 106.03 ? 17  ILE C CG2 1 
ATOM   2792  C CD1 . ILE B 2  44  ? 158.637 193.939 127.104 1.00 113.84 ? 17  ILE C CD1 1 
ATOM   2793  N N   . LEU B 2  45  ? 154.039 192.424 129.934 1.00 102.73 ? 18  LEU C N   1 
ATOM   2794  C CA  . LEU B 2  45  ? 153.024 191.433 130.276 1.00 107.07 ? 18  LEU C CA  1 
ATOM   2795  C C   . LEU B 2  45  ? 151.680 192.081 130.582 1.00 107.44 ? 18  LEU C C   1 
ATOM   2796  O O   . LEU B 2  45  ? 150.634 191.457 130.379 1.00 115.15 ? 18  LEU C O   1 
ATOM   2797  C CB  . LEU B 2  45  ? 153.493 190.595 131.463 1.00 106.72 ? 18  LEU C CB  1 
ATOM   2798  C CG  . LEU B 2  45  ? 154.653 189.644 131.164 1.00 106.37 ? 18  LEU C CG  1 
ATOM   2799  C CD1 . LEU B 2  45  ? 155.293 189.156 132.447 1.00 106.23 ? 18  LEU C CD1 1 
ATOM   2800  C CD2 . LEU B 2  45  ? 154.178 188.463 130.337 1.00 108.14 ? 18  LEU C CD2 1 
ATOM   2801  N N   . ASP B 2  46  ? 151.682 193.321 131.073 1.00 118.77 ? 19  ASP C N   1 
ATOM   2802  C CA  . ASP B 2  46  ? 150.421 194.017 131.301 1.00 121.95 ? 19  ASP C CA  1 
ATOM   2803  C C   . ASP B 2  46  ? 149.742 194.366 129.983 1.00 121.79 ? 19  ASP C C   1 
ATOM   2804  O O   . ASP B 2  46  ? 148.518 194.251 129.860 1.00 125.36 ? 19  ASP C O   1 
ATOM   2805  C CB  . ASP B 2  46  ? 150.658 195.277 132.132 1.00 125.99 ? 19  ASP C CB  1 
ATOM   2806  C CG  . ASP B 2  46  ? 151.000 194.968 133.577 1.00 126.34 ? 19  ASP C CG  1 
ATOM   2807  O OD1 . ASP B 2  46  ? 151.024 193.775 133.945 1.00 127.09 ? 19  ASP C OD1 1 
ATOM   2808  O OD2 . ASP B 2  46  ? 151.243 195.920 134.347 1.00 126.09 ? 19  ASP C OD2 1 
ATOM   2809  N N   . ARG B 2  47  ? 150.518 194.795 128.987 1.00 111.00 ? 20  ARG C N   1 
ATOM   2810  C CA  . ARG B 2  47  ? 149.933 195.145 127.699 1.00 112.80 ? 20  ARG C CA  1 
ATOM   2811  C C   . ARG B 2  47  ? 149.391 193.921 126.974 1.00 118.31 ? 20  ARG C C   1 
ATOM   2812  O O   . ARG B 2  47  ? 148.459 194.041 126.173 1.00 123.18 ? 20  ARG C O   1 
ATOM   2813  C CB  . ARG B 2  47  ? 150.968 195.868 126.837 1.00 111.97 ? 20  ARG C CB  1 
ATOM   2814  C CG  . ARG B 2  47  ? 150.623 195.928 125.357 1.00 117.17 ? 20  ARG C CG  1 
ATOM   2815  C CD  . ARG B 2  47  ? 151.379 197.032 124.625 1.00 120.48 ? 20  ARG C CD  1 
ATOM   2816  N NE  . ARG B 2  47  ? 152.753 197.198 125.094 1.00 123.75 ? 20  ARG C NE  1 
ATOM   2817  C CZ  . ARG B 2  47  ? 153.168 198.117 125.960 1.00 125.65 ? 20  ARG C CZ  1 
ATOM   2818  N NH1 . ARG B 2  47  ? 152.335 198.984 126.515 1.00 121.20 ? 20  ARG C NH1 1 
ATOM   2819  N NH2 . ARG B 2  47  ? 154.458 198.168 126.278 1.00 122.50 ? 20  ARG C NH2 1 
ATOM   2820  N N   . LEU B 2  48  ? 149.958 192.742 127.227 1.00 105.21 ? 21  LEU C N   1 
ATOM   2821  C CA  . LEU B 2  48  ? 149.465 191.540 126.565 1.00 100.50 ? 21  LEU C CA  1 
ATOM   2822  C C   . LEU B 2  48  ? 148.101 191.129 127.101 1.00 102.82 ? 21  LEU C C   1 
ATOM   2823  O O   . LEU B 2  48  ? 147.213 190.755 126.327 1.00 110.34 ? 21  LEU C O   1 
ATOM   2824  C CB  . LEU B 2  48  ? 150.466 190.399 126.730 1.00 103.09 ? 21  LEU C CB  1 
ATOM   2825  C CG  . LEU B 2  48  ? 151.417 190.150 125.560 1.00 103.15 ? 21  LEU C CG  1 
ATOM   2826  C CD1 . LEU B 2  48  ? 152.100 191.424 125.091 1.00 105.47 ? 21  LEU C CD1 1 
ATOM   2827  C CD2 . LEU B 2  48  ? 152.452 189.120 125.964 1.00 100.71 ? 21  LEU C CD2 1 
ATOM   2828  N N   . LEU B 2  49  ? 147.911 191.195 128.416 1.00 98.16  ? 22  LEU C N   1 
ATOM   2829  C CA  . LEU B 2  49  ? 146.702 190.666 129.028 1.00 102.13 ? 22  LEU C CA  1 
ATOM   2830  C C   . LEU B 2  49  ? 145.548 191.655 129.054 1.00 109.93 ? 22  LEU C C   1 
ATOM   2831  O O   . LEU B 2  49  ? 144.391 191.223 129.109 1.00 114.33 ? 22  LEU C O   1 
ATOM   2832  C CB  . LEU B 2  49  ? 146.993 190.207 130.459 1.00 105.83 ? 22  LEU C CB  1 
ATOM   2833  C CG  . LEU B 2  49  ? 148.010 189.077 130.622 1.00 108.09 ? 22  LEU C CG  1 
ATOM   2834  C CD1 . LEU B 2  49  ? 148.157 188.732 132.089 1.00 112.68 ? 22  LEU C CD1 1 
ATOM   2835  C CD2 . LEU B 2  49  ? 147.608 187.846 129.822 1.00 101.08 ? 22  LEU C CD2 1 
ATOM   2836  N N   . ASP B 2  50  ? 145.813 192.957 129.026 1.00 125.49 ? 23  ASP C N   1 
ATOM   2837  C CA  . ASP B 2  50  ? 144.717 193.913 129.028 1.00 125.99 ? 23  ASP C CA  1 
ATOM   2838  C C   . ASP B 2  50  ? 143.946 193.804 127.720 1.00 125.42 ? 23  ASP C C   1 
ATOM   2839  O O   . ASP B 2  50  ? 144.530 193.657 126.643 1.00 122.43 ? 23  ASP C O   1 
ATOM   2840  C CB  . ASP B 2  50  ? 145.233 195.339 129.241 1.00 125.10 ? 23  ASP C CB  1 
ATOM   2841  C CG  . ASP B 2  50  ? 145.667 196.008 127.955 1.00 129.32 ? 23  ASP C CG  1 
ATOM   2842  O OD1 . ASP B 2  50  ? 146.436 195.395 127.189 1.00 131.33 ? 23  ASP C OD1 1 
ATOM   2843  O OD2 . ASP B 2  50  ? 145.235 197.153 127.710 1.00 125.92 ? 23  ASP C OD2 1 
ATOM   2844  N N   . GLY B 2  51  ? 142.620 193.840 127.820 1.00 123.36 ? 24  GLY C N   1 
ATOM   2845  C CA  . GLY B 2  51  ? 141.792 193.630 126.650 1.00 124.35 ? 24  GLY C CA  1 
ATOM   2846  C C   . GLY B 2  51  ? 141.892 192.241 126.065 1.00 122.56 ? 24  GLY C C   1 
ATOM   2847  O O   . GLY B 2  51  ? 141.511 192.035 124.911 1.00 121.65 ? 24  GLY C O   1 
ATOM   2848  N N   . TYR B 2  52  ? 142.390 191.278 126.834 1.00 111.48 ? 25  TYR C N   1 
ATOM   2849  C CA  . TYR B 2  52  ? 142.521 189.897 126.393 1.00 108.05 ? 25  TYR C CA  1 
ATOM   2850  C C   . TYR B 2  52  ? 141.394 189.080 127.004 1.00 110.54 ? 25  TYR C C   1 
ATOM   2851  O O   . TYR B 2  52  ? 141.099 189.216 128.196 1.00 109.53 ? 25  TYR C O   1 
ATOM   2852  C CB  . TYR B 2  52  ? 143.877 189.321 126.803 1.00 103.43 ? 25  TYR C CB  1 
ATOM   2853  C CG  . TYR B 2  52  ? 144.197 187.988 126.170 1.00 103.55 ? 25  TYR C CG  1 
ATOM   2854  C CD1 . TYR B 2  52  ? 143.666 186.812 126.677 1.00 102.68 ? 25  TYR C CD1 1 
ATOM   2855  C CD2 . TYR B 2  52  ? 145.036 187.906 125.070 1.00 109.18 ? 25  TYR C CD2 1 
ATOM   2856  C CE1 . TYR B 2  52  ? 143.952 185.597 126.101 1.00 106.16 ? 25  TYR C CE1 1 
ATOM   2857  C CE2 . TYR B 2  52  ? 145.331 186.691 124.490 1.00 111.98 ? 25  TYR C CE2 1 
ATOM   2858  C CZ  . TYR B 2  52  ? 144.786 185.540 125.012 1.00 110.32 ? 25  TYR C CZ  1 
ATOM   2859  O OH  . TYR B 2  52  ? 145.075 184.325 124.438 1.00 109.08 ? 25  TYR C OH  1 
ATOM   2860  N N   . ASP B 2  53  ? 140.772 188.231 126.190 1.00 118.43 ? 26  ASP C N   1 
ATOM   2861  C CA  . ASP B 2  53  ? 139.642 187.412 126.609 1.00 119.12 ? 26  ASP C CA  1 
ATOM   2862  C C   . ASP B 2  53  ? 140.066 185.951 126.604 1.00 114.18 ? 26  ASP C C   1 
ATOM   2863  O O   . ASP B 2  53  ? 140.461 185.419 125.561 1.00 111.56 ? 26  ASP C O   1 
ATOM   2864  C CB  . ASP B 2  53  ? 138.444 187.627 125.687 1.00 115.62 ? 26  ASP C CB  1 
ATOM   2865  C CG  . ASP B 2  53  ? 137.143 187.169 126.308 1.00 122.40 ? 26  ASP C CG  1 
ATOM   2866  O OD1 . ASP B 2  53  ? 137.157 186.175 127.063 1.00 122.73 ? 26  ASP C OD1 1 
ATOM   2867  O OD2 . ASP B 2  53  ? 136.103 187.804 126.042 1.00 123.08 ? 26  ASP C OD2 1 
ATOM   2868  N N   . ASN B 2  54  ? 139.970 185.302 127.764 1.00 106.13 ? 27  ASN C N   1 
ATOM   2869  C CA  . ASN B 2  54  ? 140.325 183.893 127.861 1.00 106.20 ? 27  ASN C CA  1 
ATOM   2870  C C   . ASN B 2  54  ? 139.284 182.987 127.224 1.00 112.66 ? 27  ASN C C   1 
ATOM   2871  O O   . ASN B 2  54  ? 139.557 181.798 127.035 1.00 116.44 ? 27  ASN C O   1 
ATOM   2872  C CB  . ASN B 2  54  ? 140.503 183.485 129.323 1.00 107.58 ? 27  ASN C CB  1 
ATOM   2873  C CG  . ASN B 2  54  ? 141.249 184.519 130.133 1.00 113.41 ? 27  ASN C CG  1 
ATOM   2874  O OD1 . ASN B 2  54  ? 142.062 185.274 129.601 1.00 116.80 ? 27  ASN C OD1 1 
ATOM   2875  N ND2 . ASN B 2  54  ? 140.970 184.565 131.428 1.00 112.82 ? 27  ASN C ND2 1 
ATOM   2876  N N   . ARG B 2  55  ? 138.104 183.511 126.903 1.00 106.34 ? 28  ARG C N   1 
ATOM   2877  C CA  . ARG B 2  55  ? 137.014 182.695 126.392 1.00 104.47 ? 28  ARG C CA  1 
ATOM   2878  C C   . ARG B 2  55  ? 137.037 182.562 124.877 1.00 107.25 ? 28  ARG C C   1 
ATOM   2879  O O   . ARG B 2  55  ? 136.496 181.586 124.347 1.00 108.48 ? 28  ARG C O   1 
ATOM   2880  C CB  . ARG B 2  55  ? 135.674 183.289 126.839 1.00 105.03 ? 28  ARG C CB  1 
ATOM   2881  C CG  . ARG B 2  55  ? 135.504 183.366 128.353 1.00 102.33 ? 28  ARG C CG  1 
ATOM   2882  C CD  . ARG B 2  55  ? 134.460 184.391 128.751 1.00 103.25 ? 28  ARG C CD  1 
ATOM   2883  N NE  . ARG B 2  55  ? 134.879 185.757 128.465 1.00 111.00 ? 28  ARG C NE  1 
ATOM   2884  C CZ  . ARG B 2  55  ? 134.235 186.843 128.872 1.00 110.76 ? 28  ARG C CZ  1 
ATOM   2885  N NH1 . ARG B 2  55  ? 133.138 186.764 129.608 1.00 107.56 ? 28  ARG C NH1 1 
ATOM   2886  N NH2 . ARG B 2  55  ? 134.705 188.039 128.535 1.00 110.30 ? 28  ARG C NH2 1 
ATOM   2887  N N   . LEU B 2  56  ? 137.656 183.506 124.173 1.00 106.21 ? 29  LEU C N   1 
ATOM   2888  C CA  . LEU B 2  56  ? 137.694 183.515 122.717 1.00 104.90 ? 29  LEU C CA  1 
ATOM   2889  C C   . LEU B 2  56  ? 138.981 182.856 122.242 1.00 103.74 ? 29  LEU C C   1 
ATOM   2890  O O   . LEU B 2  56  ? 140.075 183.261 122.647 1.00 106.91 ? 29  LEU C O   1 
ATOM   2891  C CB  . LEU B 2  56  ? 137.607 184.942 122.179 1.00 109.68 ? 29  LEU C CB  1 
ATOM   2892  C CG  . LEU B 2  56  ? 136.233 185.606 122.112 1.00 109.90 ? 29  LEU C CG  1 
ATOM   2893  C CD1 . LEU B 2  56  ? 135.512 185.534 123.443 1.00 107.97 ? 29  LEU C CD1 1 
ATOM   2894  C CD2 . LEU B 2  56  ? 136.390 187.048 121.664 1.00 109.81 ? 29  LEU C CD2 1 
ATOM   2895  N N   . ARG B 2  57  ? 138.849 181.857 121.375 1.00 92.23  ? 30  ARG C N   1 
ATOM   2896  C CA  . ARG B 2  57  ? 140.014 181.210 120.805 1.00 89.65  ? 30  ARG C CA  1 
ATOM   2897  C C   . ARG B 2  57  ? 140.726 182.172 119.857 1.00 93.00  ? 30  ARG C C   1 
ATOM   2898  O O   . ARG B 2  57  ? 140.130 183.145 119.391 1.00 102.59 ? 30  ARG C O   1 
ATOM   2899  C CB  . ARG B 2  57  ? 139.605 179.946 120.058 1.00 96.19  ? 30  ARG C CB  1 
ATOM   2900  C CG  . ARG B 2  57  ? 138.811 180.217 118.794 1.00 95.68  ? 30  ARG C CG  1 
ATOM   2901  C CD  . ARG B 2  57  ? 138.150 178.966 118.257 1.00 88.33  ? 30  ARG C CD  1 
ATOM   2902  N NE  . ARG B 2  57  ? 137.422 179.251 117.028 1.00 89.76  ? 30  ARG C NE  1 
ATOM   2903  C CZ  . ARG B 2  57  ? 137.987 179.409 115.838 1.00 100.89 ? 30  ARG C CZ  1 
ATOM   2904  N NH1 . ARG B 2  57  ? 139.295 179.304 115.670 1.00 99.61  ? 30  ARG C NH1 1 
ATOM   2905  N NH2 . ARG B 2  57  ? 137.220 179.689 114.790 1.00 108.02 ? 30  ARG C NH2 1 
ATOM   2906  N N   . PRO B 2  58  ? 142.007 181.936 119.567 1.00 85.73  ? 31  PRO C N   1 
ATOM   2907  C CA  . PRO B 2  58  ? 142.687 182.769 118.570 1.00 81.67  ? 31  PRO C CA  1 
ATOM   2908  C C   . PRO B 2  58  ? 141.983 182.707 117.225 1.00 91.56  ? 31  PRO C C   1 
ATOM   2909  O O   . PRO B 2  58  ? 141.600 181.636 116.751 1.00 99.99  ? 31  PRO C O   1 
ATOM   2910  C CB  . PRO B 2  58  ? 144.091 182.162 118.495 1.00 84.74  ? 31  PRO C CB  1 
ATOM   2911  C CG  . PRO B 2  58  ? 144.287 181.492 119.788 1.00 92.09  ? 31  PRO C CG  1 
ATOM   2912  C CD  . PRO B 2  58  ? 142.940 181.013 120.233 1.00 92.66  ? 31  PRO C CD  1 
ATOM   2913  N N   . GLY B 2  59  ? 141.821 183.874 116.609 1.00 106.83 ? 32  GLY C N   1 
ATOM   2914  C CA  . GLY B 2  59  ? 141.198 183.961 115.306 1.00 109.91 ? 32  GLY C CA  1 
ATOM   2915  C C   . GLY B 2  59  ? 139.793 183.399 115.269 1.00 108.19 ? 32  GLY C C   1 
ATOM   2916  O O   . GLY B 2  59  ? 139.462 182.615 114.377 1.00 108.61 ? 32  GLY C O   1 
ATOM   2917  N N   . LEU B 2  60  ? 138.958 183.778 116.233 1.00 114.54 ? 33  LEU C N   1 
ATOM   2918  C CA  . LEU B 2  60  ? 137.583 183.300 116.244 1.00 117.89 ? 33  LEU C CA  1 
ATOM   2919  C C   . LEU B 2  60  ? 136.846 183.823 115.018 1.00 120.88 ? 33  LEU C C   1 
ATOM   2920  O O   . LEU B 2  60  ? 136.802 185.031 114.771 1.00 122.18 ? 33  LEU C O   1 
ATOM   2921  C CB  . LEU B 2  60  ? 136.880 183.746 117.526 1.00 114.72 ? 33  LEU C CB  1 
ATOM   2922  C CG  . LEU B 2  60  ? 135.698 182.890 117.992 1.00 112.97 ? 33  LEU C CG  1 
ATOM   2923  C CD1 . LEU B 2  60  ? 135.302 183.263 119.406 1.00 117.60 ? 33  LEU C CD1 1 
ATOM   2924  C CD2 . LEU B 2  60  ? 134.501 183.027 117.067 1.00 113.79 ? 33  LEU C CD2 1 
ATOM   2925  N N   . GLY B 2  61  ? 136.268 182.905 114.248 1.00 126.00 ? 34  GLY C N   1 
ATOM   2926  C CA  . GLY B 2  61  ? 135.542 183.271 113.048 1.00 128.49 ? 34  GLY C CA  1 
ATOM   2927  C C   . GLY B 2  61  ? 136.432 183.544 111.853 1.00 131.36 ? 34  GLY C C   1 
ATOM   2928  O O   . GLY B 2  61  ? 136.263 182.932 110.794 1.00 131.71 ? 34  GLY C O   1 
ATOM   2929  N N   . GLU B 2  62  ? 137.386 184.465 112.006 1.00 125.82 ? 35  GLU C N   1 
ATOM   2930  C CA  . GLU B 2  62  ? 138.238 184.846 110.886 1.00 122.88 ? 35  GLU C CA  1 
ATOM   2931  C C   . GLU B 2  62  ? 139.115 183.700 110.398 1.00 121.71 ? 35  GLU C C   1 
ATOM   2932  O O   . GLU B 2  62  ? 139.511 183.696 109.228 1.00 119.60 ? 35  GLU C O   1 
ATOM   2933  C CB  . GLU B 2  62  ? 139.120 186.035 111.276 1.00 121.12 ? 35  GLU C CB  1 
ATOM   2934  C CG  . GLU B 2  62  ? 140.060 185.774 112.445 1.00 123.11 ? 35  GLU C CG  1 
ATOM   2935  C CD  . GLU B 2  62  ? 141.008 186.927 112.691 1.00 126.23 ? 35  GLU C CD  1 
ATOM   2936  O OE1 . GLU B 2  62  ? 140.941 187.923 111.942 1.00 124.71 ? 35  GLU C OE1 1 
ATOM   2937  O OE2 . GLU B 2  62  ? 141.824 186.838 113.631 1.00 128.12 ? 35  GLU C OE2 1 
ATOM   2938  N N   . ARG B 2  63  ? 139.430 182.734 111.257 1.00 110.81 ? 36  ARG C N   1 
ATOM   2939  C CA  . ARG B 2  63  ? 140.403 181.711 110.908 1.00 108.83 ? 36  ARG C CA  1 
ATOM   2940  C C   . ARG B 2  63  ? 140.166 180.481 111.769 1.00 106.61 ? 36  ARG C C   1 
ATOM   2941  O O   . ARG B 2  63  ? 139.478 180.537 112.790 1.00 110.21 ? 36  ARG C O   1 
ATOM   2942  C CB  . ARG B 2  63  ? 141.834 182.227 111.096 1.00 107.66 ? 36  ARG C CB  1 
ATOM   2943  C CG  . ARG B 2  63  ? 142.883 181.484 110.293 1.00 106.69 ? 36  ARG C CG  1 
ATOM   2944  C CD  . ARG B 2  63  ? 144.266 182.092 110.472 1.00 105.20 ? 36  ARG C CD  1 
ATOM   2945  N NE  . ARG B 2  63  ? 144.783 181.910 111.826 1.00 108.51 ? 36  ARG C NE  1 
ATOM   2946  C CZ  . ARG B 2  63  ? 144.650 182.776 112.824 1.00 110.80 ? 36  ARG C CZ  1 
ATOM   2947  N NH1 . ARG B 2  63  ? 143.999 183.920 112.675 1.00 108.40 ? 36  ARG C NH1 1 
ATOM   2948  N NH2 . ARG B 2  63  ? 145.185 182.487 114.006 1.00 107.53 ? 36  ARG C NH2 1 
ATOM   2949  N N   . VAL B 2  64  ? 140.740 179.370 111.336 1.00 89.49  ? 37  VAL C N   1 
ATOM   2950  C CA  . VAL B 2  64  ? 140.754 178.139 112.113 1.00 83.25  ? 37  VAL C CA  1 
ATOM   2951  C C   . VAL B 2  64  ? 142.033 178.107 112.932 1.00 89.60  ? 37  VAL C C   1 
ATOM   2952  O O   . VAL B 2  64  ? 143.096 178.532 112.464 1.00 100.01 ? 37  VAL C O   1 
ATOM   2953  C CB  . VAL B 2  64  ? 140.648 176.908 111.195 1.00 90.59  ? 37  VAL C CB  1 
ATOM   2954  C CG1 . VAL B 2  64  ? 140.543 175.637 112.024 1.00 85.74  ? 37  VAL C CG1 1 
ATOM   2955  C CG2 . VAL B 2  64  ? 139.458 177.048 110.257 1.00 94.98  ? 37  VAL C CG2 1 
ATOM   2956  N N   . THR B 2  65  ? 141.938 177.601 114.156 1.00 92.54  ? 38  THR C N   1 
ATOM   2957  C CA  . THR B 2  65  ? 143.066 177.560 115.076 1.00 92.88  ? 38  THR C CA  1 
ATOM   2958  C C   . THR B 2  65  ? 143.794 176.233 114.913 1.00 96.81  ? 38  THR C C   1 
ATOM   2959  O O   . THR B 2  65  ? 143.198 175.166 115.091 1.00 107.20 ? 38  THR C O   1 
ATOM   2960  C CB  . THR B 2  65  ? 142.599 177.741 116.518 1.00 88.43  ? 38  THR C CB  1 
ATOM   2961  O OG1 . THR B 2  65  ? 142.073 179.062 116.686 1.00 100.22 ? 38  THR C OG1 1 
ATOM   2962  C CG2 . THR B 2  65  ? 143.746 177.530 117.483 1.00 89.61  ? 38  THR C CG2 1 
ATOM   2963  N N   . GLU B 2  66  ? 145.079 176.306 114.583 1.00 93.04  ? 39  GLU C N   1 
ATOM   2964  C CA  . GLU B 2  66  ? 145.905 175.136 114.320 1.00 90.99  ? 39  GLU C CA  1 
ATOM   2965  C C   . GLU B 2  66  ? 146.864 174.952 115.486 1.00 91.09  ? 39  GLU C C   1 
ATOM   2966  O O   . GLU B 2  66  ? 147.720 175.808 115.731 1.00 95.83  ? 39  GLU C O   1 
ATOM   2967  C CB  . GLU B 2  66  ? 146.665 175.296 113.005 1.00 98.91  ? 39  GLU C CB  1 
ATOM   2968  C CG  . GLU B 2  66  ? 145.760 175.380 111.784 1.00 100.37 ? 39  GLU C CG  1 
ATOM   2969  C CD  . GLU B 2  66  ? 146.361 176.204 110.663 1.00 102.91 ? 39  GLU C CD  1 
ATOM   2970  O OE1 . GLU B 2  66  ? 147.603 176.314 110.599 1.00 107.36 ? 39  GLU C OE1 1 
ATOM   2971  O OE2 . GLU B 2  66  ? 145.587 176.749 109.849 1.00 97.84  ? 39  GLU C OE2 1 
ATOM   2972  N N   . VAL B 2  67  ? 146.718 173.837 116.196 1.00 79.01  ? 40  VAL C N   1 
ATOM   2973  C CA  . VAL B 2  67  ? 147.498 173.539 117.392 1.00 81.84  ? 40  VAL C CA  1 
ATOM   2974  C C   . VAL B 2  67  ? 148.475 172.426 117.046 1.00 89.84  ? 40  VAL C C   1 
ATOM   2975  O O   . VAL B 2  67  ? 148.064 171.345 116.608 1.00 94.87  ? 40  VAL C O   1 
ATOM   2976  C CB  . VAL B 2  67  ? 146.592 173.132 118.563 1.00 76.54  ? 40  VAL C CB  1 
ATOM   2977  C CG1 . VAL B 2  67  ? 147.420 172.676 119.742 1.00 78.34  ? 40  VAL C CG1 1 
ATOM   2978  C CG2 . VAL B 2  67  ? 145.686 174.284 118.963 1.00 83.67  ? 40  VAL C CG2 1 
ATOM   2979  N N   . LYS B 2  68  ? 149.765 172.687 117.240 1.00 84.20  ? 41  LYS C N   1 
ATOM   2980  C CA  . LYS B 2  68  ? 150.818 171.716 116.970 1.00 75.94  ? 41  LYS C CA  1 
ATOM   2981  C C   . LYS B 2  68  ? 151.277 171.115 118.292 1.00 88.72  ? 41  LYS C C   1 
ATOM   2982  O O   . LYS B 2  68  ? 151.786 171.834 119.159 1.00 102.80 ? 41  LYS C O   1 
ATOM   2983  C CB  . LYS B 2  68  ? 151.983 172.371 116.232 1.00 76.39  ? 41  LYS C CB  1 
ATOM   2984  C CG  . LYS B 2  68  ? 151.559 173.138 114.989 1.00 87.00  ? 41  LYS C CG  1 
ATOM   2985  C CD  . LYS B 2  68  ? 152.724 173.421 114.055 1.00 91.92  ? 41  LYS C CD  1 
ATOM   2986  C CE  . LYS B 2  68  ? 153.723 174.385 114.667 1.00 92.60  ? 41  LYS C CE  1 
ATOM   2987  N NZ  . LYS B 2  68  ? 154.796 174.749 113.701 1.00 93.39  ? 41  LYS C NZ  1 
ATOM   2988  N N   . THR B 2  69  ? 151.103 169.804 118.439 1.00 89.51  ? 42  THR C N   1 
ATOM   2989  C CA  . THR B 2  69  ? 151.320 169.112 119.700 1.00 84.70  ? 42  THR C CA  1 
ATOM   2990  C C   . THR B 2  69  ? 152.454 168.105 119.575 1.00 88.09  ? 42  THR C C   1 
ATOM   2991  O O   . THR B 2  69  ? 152.635 167.475 118.531 1.00 97.87  ? 42  THR C O   1 
ATOM   2992  C CB  . THR B 2  69  ? 150.057 168.379 120.149 1.00 85.21  ? 42  THR C CB  1 
ATOM   2993  O OG1 . THR B 2  69  ? 149.811 167.275 119.272 1.00 95.96  ? 42  THR C OG1 1 
ATOM   2994  C CG2 . THR B 2  69  ? 148.866 169.310 120.121 1.00 91.31  ? 42  THR C CG2 1 
ATOM   2995  N N   . ASP B 2  70  ? 153.210 167.959 120.663 1.00 96.73  ? 43  ASP C N   1 
ATOM   2996  C CA  . ASP B 2  70  ? 154.254 166.952 120.775 1.00 91.89  ? 43  ASP C CA  1 
ATOM   2997  C C   . ASP B 2  70  ? 154.171 166.313 122.151 1.00 98.82  ? 43  ASP C C   1 
ATOM   2998  O O   . ASP B 2  70  ? 153.674 166.913 123.107 1.00 108.64 ? 43  ASP C O   1 
ATOM   2999  C CB  . ASP B 2  70  ? 155.648 167.546 120.573 1.00 97.21  ? 43  ASP C CB  1 
ATOM   3000  C CG  . ASP B 2  70  ? 155.769 168.318 119.283 1.00 111.29 ? 43  ASP C CG  1 
ATOM   3001  O OD1 . ASP B 2  70  ? 155.221 167.860 118.260 1.00 117.62 ? 43  ASP C OD1 1 
ATOM   3002  O OD2 . ASP B 2  70  ? 156.408 169.389 119.293 1.00 111.62 ? 43  ASP C OD2 1 
ATOM   3003  N N   . ILE B 2  71  ? 154.671 165.084 122.243 1.00 78.85  ? 44  ILE C N   1 
ATOM   3004  C CA  . ILE B 2  71  ? 154.706 164.332 123.490 1.00 78.30  ? 44  ILE C CA  1 
ATOM   3005  C C   . ILE B 2  71  ? 156.111 163.776 123.664 1.00 78.87  ? 44  ILE C C   1 
ATOM   3006  O O   . ILE B 2  71  ? 156.668 163.186 122.732 1.00 92.61  ? 44  ILE C O   1 
ATOM   3007  C CB  . ILE B 2  71  ? 153.664 163.196 123.503 1.00 70.86  ? 44  ILE C CB  1 
ATOM   3008  C CG1 . ILE B 2  71  ? 152.299 163.721 123.058 1.00 77.38  ? 44  ILE C CG1 1 
ATOM   3009  C CG2 . ILE B 2  71  ? 153.533 162.584 124.895 1.00 77.09  ? 44  ILE C CG2 1 
ATOM   3010  C CD1 . ILE B 2  71  ? 151.181 162.715 123.209 1.00 82.40  ? 44  ILE C CD1 1 
ATOM   3011  N N   . PHE B 2  72  ? 156.682 163.972 124.850 1.00 74.34  ? 45  PHE C N   1 
ATOM   3012  C CA  . PHE B 2  72  ? 157.946 163.357 125.246 1.00 81.98  ? 45  PHE C CA  1 
ATOM   3013  C C   . PHE B 2  72  ? 157.625 162.464 126.436 1.00 80.45  ? 45  PHE C C   1 
ATOM   3014  O O   . PHE B 2  72  ? 157.596 162.929 127.578 1.00 93.73  ? 45  PHE C O   1 
ATOM   3015  C CB  . PHE B 2  72  ? 159.002 164.402 125.595 1.00 80.46  ? 45  PHE C CB  1 
ATOM   3016  C CG  . PHE B 2  72  ? 160.340 163.821 125.953 1.00 79.11  ? 45  PHE C CG  1 
ATOM   3017  C CD1 . PHE B 2  72  ? 160.643 163.490 127.262 1.00 78.01  ? 45  PHE C CD1 1 
ATOM   3018  C CD2 . PHE B 2  72  ? 161.300 163.614 124.979 1.00 87.05  ? 45  PHE C CD2 1 
ATOM   3019  C CE1 . PHE B 2  72  ? 161.874 162.958 127.587 1.00 86.00  ? 45  PHE C CE1 1 
ATOM   3020  C CE2 . PHE B 2  72  ? 162.530 163.082 125.303 1.00 84.48  ? 45  PHE C CE2 1 
ATOM   3021  C CZ  . PHE B 2  72  ? 162.816 162.756 126.606 1.00 86.69  ? 45  PHE C CZ  1 
ATOM   3022  N N   . VAL B 2  73  ? 157.380 161.184 126.169 1.00 71.84  ? 46  VAL C N   1 
ATOM   3023  C CA  . VAL B 2  73  ? 156.985 160.256 127.219 1.00 75.54  ? 46  VAL C CA  1 
ATOM   3024  C C   . VAL B 2  73  ? 158.178 160.054 128.138 1.00 83.21  ? 46  VAL C C   1 
ATOM   3025  O O   . VAL B 2  73  ? 159.116 159.321 127.809 1.00 89.87  ? 46  VAL C O   1 
ATOM   3026  C CB  . VAL B 2  73  ? 156.498 158.919 126.633 1.00 82.40  ? 46  VAL C CB  1 
ATOM   3027  C CG1 . VAL B 2  73  ? 156.134 157.953 127.746 1.00 78.69  ? 46  VAL C CG1 1 
ATOM   3028  C CG2 . VAL B 2  73  ? 155.307 159.142 125.711 1.00 85.63  ? 46  VAL C CG2 1 
ATOM   3029  N N   . THR B 2  74  ? 158.145 160.703 129.302 1.00 96.45  ? 47  THR C N   1 
ATOM   3030  C CA  . THR B 2  74  ? 159.258 160.596 130.234 1.00 90.12  ? 47  THR C CA  1 
ATOM   3031  C C   . THR B 2  74  ? 159.303 159.226 130.894 1.00 92.20  ? 47  THR C C   1 
ATOM   3032  O O   . THR B 2  74  ? 160.384 158.755 131.263 1.00 99.35  ? 47  THR C O   1 
ATOM   3033  C CB  . THR B 2  74  ? 159.163 161.684 131.299 1.00 95.21  ? 47  THR C CB  1 
ATOM   3034  O OG1 . THR B 2  74  ? 159.109 162.970 130.667 1.00 95.80  ? 47  THR C OG1 1 
ATOM   3035  C CG2 . THR B 2  74  ? 160.367 161.631 132.212 1.00 98.98  ? 47  THR C CG2 1 
ATOM   3036  N N   . SER B 2  75  ? 158.152 158.580 131.059 1.00 91.16  ? 48  SER C N   1 
ATOM   3037  C CA  . SER B 2  75  ? 158.102 157.256 131.672 1.00 92.65  ? 48  SER C CA  1 
ATOM   3038  C C   . SER B 2  75  ? 156.806 156.586 131.258 1.00 95.34  ? 48  SER C C   1 
ATOM   3039  O O   . SER B 2  75  ? 155.727 157.146 131.473 1.00 103.22 ? 48  SER C O   1 
ATOM   3040  C CB  . SER B 2  75  ? 158.190 157.350 133.192 1.00 97.64  ? 48  SER C CB  1 
ATOM   3041  O OG  . SER B 2  75  ? 159.348 158.051 133.601 1.00 109.09 ? 48  SER C OG  1 
ATOM   3042  N N   . PHE B 2  76  ? 156.906 155.395 130.678 1.00 95.24  ? 49  PHE C N   1 
ATOM   3043  C CA  . PHE B 2  76  ? 155.729 154.619 130.299 1.00 89.44  ? 49  PHE C CA  1 
ATOM   3044  C C   . PHE B 2  76  ? 155.306 153.813 131.519 1.00 91.74  ? 49  PHE C C   1 
ATOM   3045  O O   . PHE B 2  76  ? 155.896 152.776 131.829 1.00 99.90  ? 49  PHE C O   1 
ATOM   3046  C CB  . PHE B 2  76  ? 156.028 153.724 129.104 1.00 86.34  ? 49  PHE C CB  1 
ATOM   3047  C CG  . PHE B 2  76  ? 154.802 153.287 128.366 1.00 90.32  ? 49  PHE C CG  1 
ATOM   3048  C CD1 . PHE B 2  76  ? 154.297 154.051 127.331 1.00 95.98  ? 49  PHE C CD1 1 
ATOM   3049  C CD2 . PHE B 2  76  ? 154.145 152.123 128.715 1.00 93.52  ? 49  PHE C CD2 1 
ATOM   3050  C CE1 . PHE B 2  76  ? 153.167 153.656 126.655 1.00 96.58  ? 49  PHE C CE1 1 
ATOM   3051  C CE2 . PHE B 2  76  ? 153.012 151.726 128.037 1.00 96.42  ? 49  PHE C CE2 1 
ATOM   3052  C CZ  . PHE B 2  76  ? 152.525 152.494 127.009 1.00 97.09  ? 49  PHE C CZ  1 
ATOM   3053  N N   . GLY B 2  77  ? 154.278 154.291 132.213 1.00 102.16 ? 50  GLY C N   1 
ATOM   3054  C CA  . GLY B 2  77  ? 153.874 153.719 133.473 1.00 102.25 ? 50  GLY C CA  1 
ATOM   3055  C C   . GLY B 2  77  ? 153.422 152.282 133.333 1.00 100.50 ? 50  GLY C C   1 
ATOM   3056  O O   . GLY B 2  77  ? 153.220 151.782 132.223 1.00 102.19 ? 50  GLY C O   1 
ATOM   3057  N N   . PRO B 2  78  ? 153.261 151.583 134.457 1.00 96.11  ? 51  PRO C N   1 
ATOM   3058  C CA  . PRO B 2  78  ? 152.907 150.159 134.387 1.00 96.38  ? 51  PRO C CA  1 
ATOM   3059  C C   . PRO B 2  78  ? 151.522 149.964 133.790 1.00 101.17 ? 51  PRO C C   1 
ATOM   3060  O O   . PRO B 2  78  ? 150.551 150.591 134.217 1.00 111.30 ? 51  PRO C O   1 
ATOM   3061  C CB  . PRO B 2  78  ? 152.956 149.701 135.850 1.00 99.12  ? 51  PRO C CB  1 
ATOM   3062  C CG  . PRO B 2  78  ? 153.640 150.795 136.595 1.00 100.30 ? 51  PRO C CG  1 
ATOM   3063  C CD  . PRO B 2  78  ? 153.351 152.049 135.850 1.00 100.26 ? 51  PRO C CD  1 
ATOM   3064  N N   . VAL B 2  79  ? 151.437 149.082 132.797 1.00 100.43 ? 52  VAL C N   1 
ATOM   3065  C CA  . VAL B 2  79  ? 150.149 148.746 132.209 1.00 101.58 ? 52  VAL C CA  1 
ATOM   3066  C C   . VAL B 2  79  ? 149.341 147.945 133.218 1.00 108.33 ? 52  VAL C C   1 
ATOM   3067  O O   . VAL B 2  79  ? 149.838 146.975 133.806 1.00 116.66 ? 52  VAL C O   1 
ATOM   3068  C CB  . VAL B 2  79  ? 150.345 147.973 130.898 1.00 100.52 ? 52  VAL C CB  1 
ATOM   3069  C CG1 . VAL B 2  79  ? 149.012 147.445 130.380 1.00 105.48 ? 52  VAL C CG1 1 
ATOM   3070  C CG2 . VAL B 2  79  ? 151.024 148.863 129.862 1.00 105.60 ? 52  VAL C CG2 1 
ATOM   3071  N N   . SER B 2  80  ? 148.089 148.346 133.425 1.00 123.68 ? 53  SER C N   1 
ATOM   3072  C CA  . SER B 2  80  ? 147.203 147.707 134.397 1.00 125.12 ? 53  SER C CA  1 
ATOM   3073  C C   . SER B 2  80  ? 146.240 146.802 133.637 1.00 131.43 ? 53  SER C C   1 
ATOM   3074  O O   . SER B 2  80  ? 145.185 147.234 133.174 1.00 139.62 ? 53  SER C O   1 
ATOM   3075  C CB  . SER B 2  80  ? 146.459 148.751 135.219 1.00 124.53 ? 53  SER C CB  1 
ATOM   3076  O OG  . SER B 2  80  ? 145.538 148.136 136.100 1.00 130.62 ? 53  SER C OG  1 
ATOM   3077  N N   . ASP B 2  81  ? 146.609 145.526 133.514 1.00 140.33 ? 54  ASP C N   1 
ATOM   3078  C CA  . ASP B 2  81  ? 145.742 144.575 132.828 1.00 140.24 ? 54  ASP C CA  1 
ATOM   3079  C C   . ASP B 2  81  ? 144.437 144.365 133.584 1.00 139.83 ? 54  ASP C C   1 
ATOM   3080  O O   . ASP B 2  81  ? 143.390 144.147 132.965 1.00 138.16 ? 54  ASP C O   1 
ATOM   3081  C CB  . ASP B 2  81  ? 146.468 143.244 132.640 1.00 141.81 ? 54  ASP C CB  1 
ATOM   3082  C CG  . ASP B 2  81  ? 146.802 142.573 133.955 1.00 146.34 ? 54  ASP C CG  1 
ATOM   3083  O OD1 . ASP B 2  81  ? 146.883 143.279 134.982 1.00 149.32 ? 54  ASP C OD1 1 
ATOM   3084  O OD2 . ASP B 2  81  ? 146.985 141.338 133.962 1.00 144.13 ? 54  ASP C OD2 1 
ATOM   3085  N N   . HIS B 2  82  ? 144.480 144.415 134.917 1.00 143.27 ? 55  HIS C N   1 
ATOM   3086  C CA  . HIS B 2  82  ? 143.261 144.244 135.700 1.00 143.34 ? 55  HIS C CA  1 
ATOM   3087  C C   . HIS B 2  82  ? 142.262 145.355 135.412 1.00 147.34 ? 55  HIS C C   1 
ATOM   3088  O O   . HIS B 2  82  ? 141.063 145.097 135.255 1.00 152.35 ? 55  HIS C O   1 
ATOM   3089  C CB  . HIS B 2  82  ? 143.601 144.192 137.187 1.00 140.80 ? 55  HIS C CB  1 
ATOM   3090  C CG  . HIS B 2  82  ? 144.434 143.010 137.569 1.00 146.78 ? 55  HIS C CG  1 
ATOM   3091  N ND1 . HIS B 2  82  ? 145.802 142.980 137.410 1.00 147.67 ? 55  HIS C ND1 1 
ATOM   3092  C CD2 . HIS B 2  82  ? 144.090 141.808 138.091 1.00 148.51 ? 55  HIS C CD2 1 
ATOM   3093  C CE1 . HIS B 2  82  ? 146.267 141.815 137.825 1.00 146.03 ? 55  HIS C CE1 1 
ATOM   3094  N NE2 . HIS B 2  82  ? 145.248 141.086 138.243 1.00 149.65 ? 55  HIS C NE2 1 
ATOM   3095  N N   . ASP B 2  83  ? 142.736 146.594 135.328 1.00 136.37 ? 56  ASP C N   1 
ATOM   3096  C CA  . ASP B 2  83  ? 141.881 147.732 135.030 1.00 134.50 ? 56  ASP C CA  1 
ATOM   3097  C C   . ASP B 2  83  ? 141.716 147.974 133.536 1.00 134.42 ? 56  ASP C C   1 
ATOM   3098  O O   . ASP B 2  83  ? 140.956 148.868 133.152 1.00 140.05 ? 56  ASP C O   1 
ATOM   3099  C CB  . ASP B 2  83  ? 142.442 148.992 135.690 1.00 138.72 ? 56  ASP C CB  1 
ATOM   3100  C CG  . ASP B 2  83  ? 142.722 148.799 137.163 1.00 140.04 ? 56  ASP C CG  1 
ATOM   3101  O OD1 . ASP B 2  83  ? 143.555 147.933 137.501 1.00 140.31 ? 56  ASP C OD1 1 
ATOM   3102  O OD2 . ASP B 2  83  ? 142.112 149.517 137.982 1.00 140.16 ? 56  ASP C OD2 1 
ATOM   3103  N N   . MET B 2  84  ? 142.399 147.204 132.689 1.00 128.85 ? 57  MET C N   1 
ATOM   3104  C CA  . MET B 2  84  ? 142.338 147.387 131.240 1.00 127.25 ? 57  MET C CA  1 
ATOM   3105  C C   . MET B 2  84  ? 142.709 148.818 130.859 1.00 124.54 ? 57  MET C C   1 
ATOM   3106  O O   . MET B 2  84  ? 142.100 149.426 129.978 1.00 130.62 ? 57  MET C O   1 
ATOM   3107  C CB  . MET B 2  84  ? 140.954 147.015 130.704 1.00 129.27 ? 57  MET C CB  1 
ATOM   3108  C CG  . MET B 2  84  ? 140.899 146.823 129.200 1.00 129.49 ? 57  MET C CG  1 
ATOM   3109  S SD  . MET B 2  84  ? 139.584 145.702 128.684 1.00 142.01 ? 57  MET C SD  1 
ATOM   3110  C CE  . MET B 2  84  ? 140.280 144.117 129.142 1.00 131.72 ? 57  MET C CE  1 
ATOM   3111  N N   . GLU B 2  85  ? 143.713 149.362 131.543 1.00 109.39 ? 58  GLU C N   1 
ATOM   3112  C CA  . GLU B 2  85  ? 144.198 150.711 131.299 1.00 108.87 ? 58  GLU C CA  1 
ATOM   3113  C C   . GLU B 2  85  ? 145.708 150.713 131.476 1.00 111.86 ? 58  GLU C C   1 
ATOM   3114  O O   . GLU B 2  85  ? 146.311 149.702 131.848 1.00 119.74 ? 58  GLU C O   1 
ATOM   3115  C CB  . GLU B 2  85  ? 143.533 151.717 132.243 1.00 111.35 ? 58  GLU C CB  1 
ATOM   3116  C CG  . GLU B 2  85  ? 144.145 151.757 133.634 1.00 117.31 ? 58  GLU C CG  1 
ATOM   3117  C CD  . GLU B 2  85  ? 143.231 152.395 134.658 1.00 120.31 ? 58  GLU C CD  1 
ATOM   3118  O OE1 . GLU B 2  85  ? 142.052 151.995 134.734 1.00 118.37 ? 58  GLU C OE1 1 
ATOM   3119  O OE2 . GLU B 2  85  ? 143.691 153.298 135.387 1.00 118.98 ? 58  GLU C OE2 1 
ATOM   3120  N N   . TYR B 2  86  ? 146.326 151.861 131.215 1.00 94.12  ? 59  TYR C N   1 
ATOM   3121  C CA  . TYR B 2  86  ? 147.761 152.001 131.391 1.00 88.98  ? 59  TYR C CA  1 
ATOM   3122  C C   . TYR B 2  86  ? 148.076 153.435 131.779 1.00 91.48  ? 59  TYR C C   1 
ATOM   3123  O O   . TYR B 2  86  ? 147.376 154.369 131.383 1.00 104.74 ? 59  TYR C O   1 
ATOM   3124  C CB  . TYR B 2  86  ? 148.529 151.629 130.122 1.00 93.16  ? 59  TYR C CB  1 
ATOM   3125  C CG  . TYR B 2  86  ? 148.481 152.697 129.058 1.00 91.95  ? 59  TYR C CG  1 
ATOM   3126  C CD1 . TYR B 2  86  ? 147.358 152.859 128.265 1.00 93.11  ? 59  TYR C CD1 1 
ATOM   3127  C CD2 . TYR B 2  86  ? 149.558 153.542 128.847 1.00 91.42  ? 59  TYR C CD2 1 
ATOM   3128  C CE1 . TYR B 2  86  ? 147.307 153.832 127.292 1.00 86.57  ? 59  TYR C CE1 1 
ATOM   3129  C CE2 . TYR B 2  86  ? 149.515 154.518 127.876 1.00 91.81  ? 59  TYR C CE2 1 
ATOM   3130  C CZ  . TYR B 2  86  ? 148.387 154.656 127.103 1.00 88.36  ? 59  TYR C CZ  1 
ATOM   3131  O OH  . TYR B 2  86  ? 148.342 155.625 126.136 1.00 95.95  ? 59  TYR C OH  1 
ATOM   3132  N N   . THR B 2  87  ? 149.147 153.594 132.546 1.00 92.71  ? 60  THR C N   1 
ATOM   3133  C CA  . THR B 2  87  ? 149.628 154.893 132.982 1.00 94.70  ? 60  THR C CA  1 
ATOM   3134  C C   . THR B 2  87  ? 150.820 155.311 132.132 1.00 92.75  ? 60  THR C C   1 
ATOM   3135  O O   . THR B 2  87  ? 151.623 154.478 131.708 1.00 107.90 ? 60  THR C O   1 
ATOM   3136  C CB  . THR B 2  87  ? 150.033 154.856 134.456 1.00 103.07 ? 60  THR C CB  1 
ATOM   3137  O OG1 . THR B 2  87  ? 148.963 154.307 135.235 1.00 108.81 ? 60  THR C OG1 1 
ATOM   3138  C CG2 . THR B 2  87  ? 150.354 156.250 134.956 1.00 102.54 ? 60  THR C CG2 1 
ATOM   3139  N N   . ILE B 2  88  ? 150.926 156.612 131.885 1.00 76.43  ? 61  ILE C N   1 
ATOM   3140  C CA  . ILE B 2  88  ? 152.014 157.160 131.082 1.00 77.89  ? 61  ILE C CA  1 
ATOM   3141  C C   . ILE B 2  88  ? 152.291 158.574 131.569 1.00 86.94  ? 61  ILE C C   1 
ATOM   3142  O O   . ILE B 2  88  ? 151.368 159.376 131.734 1.00 99.02  ? 61  ILE C O   1 
ATOM   3143  C CB  . ILE B 2  88  ? 151.678 157.134 129.576 1.00 72.64  ? 61  ILE C CB  1 
ATOM   3144  C CG1 . ILE B 2  88  ? 152.897 157.518 128.739 1.00 79.51  ? 61  ILE C CG1 1 
ATOM   3145  C CG2 . ILE B 2  88  ? 150.523 158.059 129.260 1.00 78.57  ? 61  ILE C CG2 1 
ATOM   3146  C CD1 . ILE B 2  88  ? 152.608 157.572 127.259 1.00 82.67  ? 61  ILE C CD1 1 
ATOM   3147  N N   . ASP B 2  89  ? 153.567 158.875 131.799 1.00 93.58  ? 62  ASP C N   1 
ATOM   3148  C CA  . ASP B 2  89  ? 154.010 160.160 132.328 1.00 89.23  ? 62  ASP C CA  1 
ATOM   3149  C C   . ASP B 2  89  ? 154.697 160.912 131.197 1.00 89.58  ? 62  ASP C C   1 
ATOM   3150  O O   . ASP B 2  89  ? 155.735 160.468 130.696 1.00 100.88 ? 62  ASP C O   1 
ATOM   3151  C CB  . ASP B 2  89  ? 154.950 159.955 133.514 1.00 102.57 ? 62  ASP C CB  1 
ATOM   3152  C CG  . ASP B 2  89  ? 155.214 161.233 134.282 1.00 109.68 ? 62  ASP C CG  1 
ATOM   3153  O OD1 . ASP B 2  89  ? 155.362 162.298 133.648 1.00 110.03 ? 62  ASP C OD1 1 
ATOM   3154  O OD2 . ASP B 2  89  ? 155.277 161.171 135.528 1.00 107.46 ? 62  ASP C OD2 1 
ATOM   3155  N N   . VAL B 2  90  ? 154.128 162.051 130.805 1.00 77.58  ? 63  VAL C N   1 
ATOM   3156  C CA  . VAL B 2  90  ? 154.528 162.744 129.589 1.00 85.00  ? 63  VAL C CA  1 
ATOM   3157  C C   . VAL B 2  90  ? 154.733 164.225 129.860 1.00 86.10  ? 63  VAL C C   1 
ATOM   3158  O O   . VAL B 2  90  ? 154.134 164.803 130.772 1.00 94.88  ? 63  VAL C O   1 
ATOM   3159  C CB  . VAL B 2  90  ? 153.477 162.566 128.474 1.00 87.87  ? 63  VAL C CB  1 
ATOM   3160  C CG1 . VAL B 2  90  ? 153.116 161.109 128.310 1.00 94.04  ? 63  VAL C CG1 1 
ATOM   3161  C CG2 . VAL B 2  90  ? 152.232 163.384 128.775 1.00 79.55  ? 63  VAL C CG2 1 
ATOM   3162  N N   . PHE B 2  91  ? 155.592 164.837 129.049 1.00 75.51  ? 64  PHE C N   1 
ATOM   3163  C CA  . PHE B 2  91  ? 155.581 166.277 128.835 1.00 77.04  ? 64  PHE C CA  1 
ATOM   3164  C C   . PHE B 2  91  ? 154.705 166.552 127.620 1.00 81.59  ? 64  PHE C C   1 
ATOM   3165  O O   . PHE B 2  91  ? 155.059 166.165 126.501 1.00 94.15  ? 64  PHE C O   1 
ATOM   3166  C CB  . PHE B 2  91  ? 156.987 166.822 128.591 1.00 89.77  ? 64  PHE C CB  1 
ATOM   3167  C CG  . PHE B 2  91  ? 157.931 166.651 129.745 1.00 86.30  ? 64  PHE C CG  1 
ATOM   3168  C CD1 . PHE B 2  91  ? 157.555 166.977 131.033 1.00 88.92  ? 64  PHE C CD1 1 
ATOM   3169  C CD2 . PHE B 2  91  ? 159.211 166.177 129.529 1.00 86.16  ? 64  PHE C CD2 1 
ATOM   3170  C CE1 . PHE B 2  91  ? 158.437 166.822 132.081 1.00 88.36  ? 64  PHE C CE1 1 
ATOM   3171  C CE2 . PHE B 2  91  ? 160.090 166.021 130.576 1.00 86.63  ? 64  PHE C CE2 1 
ATOM   3172  C CZ  . PHE B 2  91  ? 159.703 166.344 131.850 1.00 84.90  ? 64  PHE C CZ  1 
ATOM   3173  N N   . PHE B 2  92  ? 153.580 167.224 127.832 1.00 79.97  ? 65  PHE C N   1 
ATOM   3174  C CA  . PHE B 2  92  ? 152.571 167.400 126.789 1.00 78.92  ? 65  PHE C CA  1 
ATOM   3175  C C   . PHE B 2  92  ? 152.733 168.790 126.186 1.00 79.35  ? 65  PHE C C   1 
ATOM   3176  O O   . PHE B 2  92  ? 152.099 169.752 126.617 1.00 87.75  ? 65  PHE C O   1 
ATOM   3177  C CB  . PHE B 2  92  ? 151.175 167.197 127.357 1.00 81.47  ? 65  PHE C CB  1 
ATOM   3178  C CG  . PHE B 2  92  ? 150.113 167.074 126.312 1.00 82.22  ? 65  PHE C CG  1 
ATOM   3179  C CD1 . PHE B 2  92  ? 149.899 165.872 125.665 1.00 83.55  ? 65  PHE C CD1 1 
ATOM   3180  C CD2 . PHE B 2  92  ? 149.327 168.158 125.976 1.00 85.76  ? 65  PHE C CD2 1 
ATOM   3181  C CE1 . PHE B 2  92  ? 148.923 165.758 124.703 1.00 86.68  ? 65  PHE C CE1 1 
ATOM   3182  C CE2 . PHE B 2  92  ? 148.350 168.044 125.014 1.00 85.40  ? 65  PHE C CE2 1 
ATOM   3183  C CZ  . PHE B 2  92  ? 148.149 166.845 124.380 1.00 83.21  ? 65  PHE C CZ  1 
ATOM   3184  N N   . ARG B 2  93  ? 153.591 168.891 125.177 1.00 78.91  ? 66  ARG C N   1 
ATOM   3185  C CA  . ARG B 2  93  ? 153.797 170.163 124.500 1.00 80.73  ? 66  ARG C CA  1 
ATOM   3186  C C   . ARG B 2  93  ? 152.610 170.495 123.606 1.00 82.10  ? 66  ARG C C   1 
ATOM   3187  O O   . ARG B 2  93  ? 152.020 169.616 122.974 1.00 93.68  ? 66  ARG C O   1 
ATOM   3188  C CB  . ARG B 2  93  ? 155.075 170.122 123.666 1.00 79.73  ? 66  ARG C CB  1 
ATOM   3189  C CG  . ARG B 2  93  ? 156.352 170.197 124.478 1.00 81.17  ? 66  ARG C CG  1 
ATOM   3190  C CD  . ARG B 2  93  ? 157.574 169.982 123.600 1.00 89.92  ? 66  ARG C CD  1 
ATOM   3191  N NE  . ARG B 2  93  ? 158.705 169.469 124.363 1.00 92.10  ? 66  ARG C NE  1 
ATOM   3192  C CZ  . ARG B 2  93  ? 158.776 168.240 124.853 1.00 88.84  ? 66  ARG C CZ  1 
ATOM   3193  N NH1 . ARG B 2  93  ? 157.783 167.379 124.706 1.00 90.22  ? 66  ARG C NH1 1 
ATOM   3194  N NH2 . ARG B 2  93  ? 159.868 167.867 125.512 1.00 85.30  ? 66  ARG C NH2 1 
ATOM   3195  N N   . GLN B 2  94  ? 152.257 171.776 123.566 1.00 73.80  ? 67  GLN C N   1 
ATOM   3196  C CA  . GLN B 2  94  ? 151.262 172.294 122.641 1.00 70.42  ? 67  GLN C CA  1 
ATOM   3197  C C   . GLN B 2  94  ? 151.731 173.653 122.156 1.00 75.29  ? 67  GLN C C   1 
ATOM   3198  O O   . GLN B 2  94  ? 152.206 174.468 122.950 1.00 86.61  ? 67  GLN C O   1 
ATOM   3199  C CB  . GLN B 2  94  ? 149.885 172.432 123.296 1.00 70.98  ? 67  GLN C CB  1 
ATOM   3200  C CG  . GLN B 2  94  ? 149.203 171.123 123.610 1.00 75.60  ? 67  GLN C CG  1 
ATOM   3201  C CD  . GLN B 2  94  ? 147.879 171.322 124.306 1.00 84.45  ? 67  GLN C CD  1 
ATOM   3202  O OE1 . GLN B 2  94  ? 146.827 170.971 123.775 1.00 87.22  ? 67  GLN C OE1 1 
ATOM   3203  N NE2 . GLN B 2  94  ? 147.922 171.882 125.506 1.00 85.61  ? 67  GLN C NE2 1 
ATOM   3204  N N   . SER B 2  95  ? 151.596 173.894 120.855 1.00 80.82  ? 68  SER C N   1 
ATOM   3205  C CA  . SER B 2  95  ? 151.999 175.158 120.260 1.00 77.43  ? 68  SER C CA  1 
ATOM   3206  C C   . SER B 2  95  ? 150.913 175.649 119.319 1.00 83.62  ? 68  SER C C   1 
ATOM   3207  O O   . SER B 2  95  ? 150.385 174.881 118.510 1.00 92.75  ? 68  SER C O   1 
ATOM   3208  C CB  . SER B 2  95  ? 153.322 175.019 119.505 1.00 83.40  ? 68  SER C CB  1 
ATOM   3209  O OG  . SER B 2  95  ? 153.719 176.257 118.947 1.00 94.52  ? 68  SER C OG  1 
ATOM   3210  N N   . TRP B 2  96  ? 150.588 176.933 119.429 1.00 81.71  ? 69  TRP C N   1 
ATOM   3211  C CA  . TRP B 2  96  ? 149.579 177.547 118.583 1.00 82.18  ? 69  TRP C CA  1 
ATOM   3212  C C   . TRP B 2  96  ? 149.896 179.027 118.446 1.00 85.67  ? 69  TRP C C   1 
ATOM   3213  O O   . TRP B 2  96  ? 150.470 179.639 119.349 1.00 91.77  ? 69  TRP C O   1 
ATOM   3214  C CB  . TRP B 2  96  ? 148.172 177.354 119.156 1.00 82.42  ? 69  TRP C CB  1 
ATOM   3215  C CG  . TRP B 2  96  ? 147.949 178.064 120.451 1.00 80.19  ? 69  TRP C CG  1 
ATOM   3216  C CD1 . TRP B 2  96  ? 147.405 179.300 120.624 1.00 79.65  ? 69  TRP C CD1 1 
ATOM   3217  C CD2 . TRP B 2  96  ? 148.264 177.578 121.758 1.00 80.41  ? 69  TRP C CD2 1 
ATOM   3218  N NE1 . TRP B 2  96  ? 147.363 179.616 121.960 1.00 76.51  ? 69  TRP C NE1 1 
ATOM   3219  C CE2 . TRP B 2  96  ? 147.885 178.573 122.676 1.00 79.64  ? 69  TRP C CE2 1 
ATOM   3220  C CE3 . TRP B 2  96  ? 148.832 176.398 122.242 1.00 82.70  ? 69  TRP C CE3 1 
ATOM   3221  C CZ2 . TRP B 2  96  ? 148.056 178.424 124.045 1.00 82.36  ? 69  TRP C CZ2 1 
ATOM   3222  C CZ3 . TRP B 2  96  ? 148.998 176.253 123.599 1.00 85.90  ? 69  TRP C CZ3 1 
ATOM   3223  C CH2 . TRP B 2  96  ? 148.615 177.258 124.486 1.00 83.85  ? 69  TRP C CH2 1 
ATOM   3224  N N   . LYS B 2  97  ? 149.510 179.596 117.310 1.00 91.96  ? 70  LYS C N   1 
ATOM   3225  C CA  . LYS B 2  97  ? 149.765 180.999 117.024 1.00 91.62  ? 70  LYS C CA  1 
ATOM   3226  C C   . LYS B 2  97  ? 148.605 181.837 117.544 1.00 92.82  ? 70  LYS C C   1 
ATOM   3227  O O   . LYS B 2  97  ? 147.443 181.553 117.240 1.00 100.08 ? 70  LYS C O   1 
ATOM   3228  C CB  . LYS B 2  97  ? 149.947 181.217 115.521 1.00 91.53  ? 70  LYS C CB  1 
ATOM   3229  C CG  . LYS B 2  97  ? 150.386 182.625 115.133 1.00 92.47  ? 70  LYS C CG  1 
ATOM   3230  C CD  . LYS B 2  97  ? 151.801 182.640 114.577 1.00 92.37  ? 70  LYS C CD  1 
ATOM   3231  C CE  . LYS B 2  97  ? 152.146 183.988 113.965 1.00 97.07  ? 70  LYS C CE  1 
ATOM   3232  N NZ  . LYS B 2  97  ? 152.007 185.107 114.935 1.00 99.94  ? 70  LYS C NZ  1 
ATOM   3233  N N   . ASP B 2  98  ? 148.927 182.864 118.328 1.00 97.44  ? 71  ASP C N   1 
ATOM   3234  C CA  . ASP B 2  98  ? 147.937 183.784 118.877 1.00 95.59  ? 71  ASP C CA  1 
ATOM   3235  C C   . ASP B 2  98  ? 148.402 185.200 118.574 1.00 98.39  ? 71  ASP C C   1 
ATOM   3236  O O   . ASP B 2  98  ? 149.380 185.673 119.160 1.00 105.49 ? 71  ASP C O   1 
ATOM   3237  C CB  . ASP B 2  98  ? 147.761 183.576 120.380 1.00 96.49  ? 71  ASP C CB  1 
ATOM   3238  C CG  . ASP B 2  98  ? 146.519 184.255 120.921 1.00 104.65 ? 71  ASP C CG  1 
ATOM   3239  O OD1 . ASP B 2  98  ? 146.114 185.296 120.365 1.00 105.66 ? 71  ASP C OD1 1 
ATOM   3240  O OD2 . ASP B 2  98  ? 145.946 183.746 121.905 1.00 107.05 ? 71  ASP C OD2 1 
ATOM   3241  N N   . GLU B 2  99  ? 147.701 185.874 117.661 1.00 105.52 ? 72  GLU C N   1 
ATOM   3242  C CA  . GLU B 2  99  ? 148.096 187.224 117.277 1.00 112.11 ? 72  GLU C CA  1 
ATOM   3243  C C   . GLU B 2  99  ? 148.012 188.191 118.448 1.00 118.19 ? 72  GLU C C   1 
ATOM   3244  O O   . GLU B 2  99  ? 148.770 189.166 118.501 1.00 118.43 ? 72  GLU C O   1 
ATOM   3245  C CB  . GLU B 2  99  ? 147.219 187.717 116.128 1.00 115.37 ? 72  GLU C CB  1 
ATOM   3246  C CG  . GLU B 2  99  ? 147.506 187.046 114.797 1.00 120.76 ? 72  GLU C CG  1 
ATOM   3247  C CD  . GLU B 2  99  ? 148.802 187.520 114.170 1.00 125.47 ? 72  GLU C CD  1 
ATOM   3248  O OE1 . GLU B 2  99  ? 149.517 188.324 114.804 1.00 123.89 ? 72  GLU C OE1 1 
ATOM   3249  O OE2 . GLU B 2  99  ? 149.105 187.090 113.037 1.00 125.74 ? 72  GLU C OE2 1 
ATOM   3250  N N   . ARG B 2  100 ? 147.101 187.946 119.389 1.00 110.60 ? 73  ARG C N   1 
ATOM   3251  C CA  . ARG B 2  100 ? 146.931 188.866 120.508 1.00 103.92 ? 73  ARG C CA  1 
ATOM   3252  C C   . ARG B 2  100 ? 148.192 188.939 121.358 1.00 106.12 ? 73  ARG C C   1 
ATOM   3253  O O   . ARG B 2  100 ? 148.593 190.024 121.795 1.00 109.06 ? 73  ARG C O   1 
ATOM   3254  C CB  . ARG B 2  100 ? 145.733 188.439 121.353 1.00 100.08 ? 73  ARG C CB  1 
ATOM   3255  C CG  . ARG B 2  100 ? 144.412 188.500 120.605 1.00 103.49 ? 73  ARG C CG  1 
ATOM   3256  C CD  . ARG B 2  100 ? 143.272 187.915 121.417 1.00 109.75 ? 73  ARG C CD  1 
ATOM   3257  N NE  . ARG B 2  100 ? 143.399 186.473 121.584 1.00 102.49 ? 73  ARG C NE  1 
ATOM   3258  C CZ  . ARG B 2  100 ? 142.480 185.694 122.140 1.00 100.56 ? 73  ARG C CZ  1 
ATOM   3259  N NH1 . ARG B 2  100 ? 141.338 186.183 122.596 1.00 102.35 ? 73  ARG C NH1 1 
ATOM   3260  N NH2 . ARG B 2  100 ? 142.712 184.390 122.241 1.00 101.99 ? 73  ARG C NH2 1 
ATOM   3261  N N   . LEU B 2  101 ? 148.836 187.798 121.596 1.00 100.56 ? 74  LEU C N   1 
ATOM   3262  C CA  . LEU B 2  101 ? 150.032 187.738 122.438 1.00 97.40  ? 74  LEU C CA  1 
ATOM   3263  C C   . LEU B 2  101 ? 151.278 187.968 121.582 1.00 100.53 ? 74  LEU C C   1 
ATOM   3264  O O   . LEU B 2  101 ? 152.128 187.096 121.401 1.00 101.49 ? 74  LEU C O   1 
ATOM   3265  C CB  . LEU B 2  101 ? 150.090 186.407 123.174 1.00 90.10  ? 74  LEU C CB  1 
ATOM   3266  C CG  . LEU B 2  101 ? 148.986 186.210 124.214 1.00 93.62  ? 74  LEU C CG  1 
ATOM   3267  C CD1 . LEU B 2  101 ? 148.888 184.764 124.643 1.00 100.21 ? 74  LEU C CD1 1 
ATOM   3268  C CD2 . LEU B 2  101 ? 149.230 187.091 125.426 1.00 99.32  ? 74  LEU C CD2 1 
ATOM   3269  N N   . LYS B 2  102 ? 151.373 189.188 121.061 1.00 115.83 ? 75  LYS C N   1 
ATOM   3270  C CA  . LYS B 2  102 ? 152.497 189.633 120.248 1.00 114.60 ? 75  LYS C CA  1 
ATOM   3271  C C   . LYS B 2  102 ? 153.185 190.783 120.969 1.00 115.03 ? 75  LYS C C   1 
ATOM   3272  O O   . LYS B 2  102 ? 152.513 191.696 121.462 1.00 115.57 ? 75  LYS C O   1 
ATOM   3273  C CB  . LYS B 2  102 ? 152.020 190.072 118.860 1.00 113.56 ? 75  LYS C CB  1 
ATOM   3274  C CG  . LYS B 2  102 ? 153.135 190.404 117.880 1.00 115.65 ? 75  LYS C CG  1 
ATOM   3275  C CD  . LYS B 2  102 ? 152.605 191.058 116.605 1.00 119.34 ? 75  LYS C CD  1 
ATOM   3276  C CE  . LYS B 2  102 ? 151.657 190.155 115.824 1.00 116.93 ? 75  LYS C CE  1 
ATOM   3277  N NZ  . LYS B 2  102 ? 152.258 188.835 115.490 1.00 117.70 ? 75  LYS C NZ  1 
ATOM   3278  N N   . PHE B 2  103 ? 154.515 190.740 121.033 1.00 102.02 ? 76  PHE C N   1 
ATOM   3279  C CA  . PHE B 2  103 ? 155.283 191.749 121.748 1.00 104.48 ? 76  PHE C CA  1 
ATOM   3280  C C   . PHE B 2  103 ? 156.561 192.066 120.987 1.00 105.94 ? 76  PHE C C   1 
ATOM   3281  O O   . PHE B 2  103 ? 156.939 191.377 120.037 1.00 108.65 ? 76  PHE C O   1 
ATOM   3282  C CB  . PHE B 2  103 ? 155.624 191.298 123.174 1.00 106.74 ? 76  PHE C CB  1 
ATOM   3283  C CG  . PHE B 2  103 ? 156.426 190.032 123.240 1.00 104.87 ? 76  PHE C CG  1 
ATOM   3284  C CD1 . PHE B 2  103 ? 155.798 188.800 123.267 1.00 106.14 ? 76  PHE C CD1 1 
ATOM   3285  C CD2 . PHE B 2  103 ? 157.808 190.073 123.294 1.00 102.20 ? 76  PHE C CD2 1 
ATOM   3286  C CE1 . PHE B 2  103 ? 156.534 187.635 123.336 1.00 100.68 ? 76  PHE C CE1 1 
ATOM   3287  C CE2 . PHE B 2  103 ? 158.545 188.910 123.362 1.00 105.25 ? 76  PHE C CE2 1 
ATOM   3288  C CZ  . PHE B 2  103 ? 157.906 187.692 123.384 1.00 101.23 ? 76  PHE C CZ  1 
ATOM   3289  N N   . LYS B 2  104 ? 157.223 193.137 121.426 1.00 120.39 ? 77  LYS C N   1 
ATOM   3290  C CA  . LYS B 2  104 ? 158.489 193.575 120.843 1.00 120.69 ? 77  LYS C CA  1 
ATOM   3291  C C   . LYS B 2  104 ? 159.309 194.180 121.980 1.00 121.99 ? 77  LYS C C   1 
ATOM   3292  O O   . LYS B 2  104 ? 159.076 195.328 122.371 1.00 120.88 ? 77  LYS C O   1 
ATOM   3293  C CB  . LYS B 2  104 ? 158.258 194.575 119.716 1.00 121.48 ? 77  LYS C CB  1 
ATOM   3294  C CG  . LYS B 2  104 ? 159.514 195.266 119.185 1.00 122.57 ? 77  LYS C CG  1 
ATOM   3295  C CD  . LYS B 2  104 ? 160.536 194.279 118.639 1.00 124.74 ? 77  LYS C CD  1 
ATOM   3296  C CE  . LYS B 2  104 ? 161.793 194.989 118.163 1.00 125.88 ? 77  LYS C CE  1 
ATOM   3297  N NZ  . LYS B 2  104 ? 162.547 195.612 119.287 1.00 125.17 ? 77  LYS C NZ  1 
ATOM   3298  N N   . GLY B 2  105 ? 160.261 193.408 122.497 1.00 124.79 ? 78  GLY C N   1 
ATOM   3299  C CA  . GLY B 2  105 ? 161.054 193.826 123.628 1.00 124.47 ? 78  GLY C CA  1 
ATOM   3300  C C   . GLY B 2  105 ? 162.479 193.322 123.547 1.00 126.93 ? 78  GLY C C   1 
ATOM   3301  O O   . GLY B 2  105 ? 162.896 192.731 122.546 1.00 127.08 ? 78  GLY C O   1 
ATOM   3302  N N   . PRO B 2  106 ? 163.263 193.559 124.603 1.00 126.76 ? 79  PRO C N   1 
ATOM   3303  C CA  . PRO B 2  106 ? 164.666 193.113 124.583 1.00 127.56 ? 79  PRO C CA  1 
ATOM   3304  C C   . PRO B 2  106 ? 164.830 191.618 124.390 1.00 128.19 ? 79  PRO C C   1 
ATOM   3305  O O   . PRO B 2  106 ? 165.791 191.190 123.739 1.00 125.02 ? 79  PRO C O   1 
ATOM   3306  C CB  . PRO B 2  106 ? 165.194 193.563 125.953 1.00 124.11 ? 79  PRO C CB  1 
ATOM   3307  C CG  . PRO B 2  106 ? 164.288 194.665 126.372 1.00 120.81 ? 79  PRO C CG  1 
ATOM   3308  C CD  . PRO B 2  106 ? 162.942 194.323 125.820 1.00 122.10 ? 79  PRO C CD  1 
ATOM   3309  N N   . MET B 2  107 ? 163.924 190.811 124.932 1.00 135.77 ? 80  MET C N   1 
ATOM   3310  C CA  . MET B 2  107 ? 164.007 189.361 124.842 1.00 135.16 ? 80  MET C CA  1 
ATOM   3311  C C   . MET B 2  107 ? 163.123 188.881 123.700 1.00 134.67 ? 80  MET C C   1 
ATOM   3312  O O   . MET B 2  107 ? 161.970 189.307 123.581 1.00 136.31 ? 80  MET C O   1 
ATOM   3313  C CB  . MET B 2  107 ? 163.574 188.718 126.160 1.00 133.67 ? 80  MET C CB  1 
ATOM   3314  C CG  . MET B 2  107 ? 164.245 187.392 126.461 1.00 133.79 ? 80  MET C CG  1 
ATOM   3315  S SD  . MET B 2  107 ? 163.751 186.741 128.067 1.00 147.03 ? 80  MET C SD  1 
ATOM   3316  C CE  . MET B 2  107 ? 164.679 185.212 128.122 1.00 137.06 ? 80  MET C CE  1 
ATOM   3317  N N   . THR B 2  108 ? 163.666 188.001 122.858 1.00 122.14 ? 81  THR C N   1 
ATOM   3318  C CA  . THR B 2  108 ? 162.890 187.477 121.741 1.00 122.48 ? 81  THR C CA  1 
ATOM   3319  C C   . THR B 2  108 ? 161.844 186.472 122.197 1.00 121.49 ? 81  THR C C   1 
ATOM   3320  O O   . THR B 2  108 ? 160.811 186.319 121.538 1.00 121.38 ? 81  THR C O   1 
ATOM   3321  C CB  . THR B 2  108 ? 163.811 186.822 120.711 1.00 121.22 ? 81  THR C CB  1 
ATOM   3322  O OG1 . THR B 2  108 ? 164.466 185.693 121.301 1.00 119.72 ? 81  THR C OG1 1 
ATOM   3323  C CG2 . THR B 2  108 ? 164.851 187.812 120.221 1.00 124.49 ? 81  THR C CG2 1 
ATOM   3324  N N   . VAL B 2  109 ? 162.096 185.778 123.303 1.00 96.24  ? 82  VAL C N   1 
ATOM   3325  C CA  . VAL B 2  109 ? 161.174 184.786 123.844 1.00 92.30  ? 82  VAL C CA  1 
ATOM   3326  C C   . VAL B 2  109 ? 161.070 185.001 125.347 1.00 92.45  ? 82  VAL C C   1 
ATOM   3327  O O   . VAL B 2  109 ? 162.088 185.159 126.028 1.00 101.05 ? 82  VAL C O   1 
ATOM   3328  C CB  . VAL B 2  109 ? 161.632 183.348 123.525 1.00 94.45  ? 82  VAL C CB  1 
ATOM   3329  C CG1 . VAL B 2  109 ? 162.975 183.035 124.179 1.00 100.11 ? 82  VAL C CG1 1 
ATOM   3330  C CG2 . VAL B 2  109 ? 160.582 182.347 123.957 1.00 96.12  ? 82  VAL C CG2 1 
ATOM   3331  N N   . LEU B 2  110 ? 159.843 185.016 125.860 1.00 88.51  ? 83  LEU C N   1 
ATOM   3332  C CA  . LEU B 2  110 ? 159.583 185.187 127.283 1.00 86.74  ? 83  LEU C CA  1 
ATOM   3333  C C   . LEU B 2  110 ? 159.311 183.824 127.904 1.00 87.25  ? 83  LEU C C   1 
ATOM   3334  O O   . LEU B 2  110 ? 158.318 183.172 127.567 1.00 90.88  ? 83  LEU C O   1 
ATOM   3335  C CB  . LEU B 2  110 ? 158.392 186.116 127.515 1.00 83.95  ? 83  LEU C CB  1 
ATOM   3336  C CG  . LEU B 2  110 ? 158.550 187.582 127.112 1.00 92.54  ? 83  LEU C CG  1 
ATOM   3337  C CD1 . LEU B 2  110 ? 157.230 188.309 127.283 1.00 90.03  ? 83  LEU C CD1 1 
ATOM   3338  C CD2 . LEU B 2  110 ? 159.632 188.261 127.930 1.00 96.74  ? 83  LEU C CD2 1 
ATOM   3339  N N   . ARG B 2  111 ? 160.187 183.400 128.811 1.00 97.82  ? 84  ARG C N   1 
ATOM   3340  C CA  . ARG B 2  111 ? 159.985 182.181 129.586 1.00 95.06  ? 84  ARG C CA  1 
ATOM   3341  C C   . ARG B 2  111 ? 159.276 182.559 130.879 1.00 99.98  ? 84  ARG C C   1 
ATOM   3342  O O   . ARG B 2  111 ? 159.838 183.271 131.719 1.00 100.42 ? 84  ARG C O   1 
ATOM   3343  C CB  . ARG B 2  111 ? 161.315 181.488 129.863 1.00 91.30  ? 84  ARG C CB  1 
ATOM   3344  C CG  . ARG B 2  111 ? 161.784 180.588 128.738 1.00 94.86  ? 84  ARG C CG  1 
ATOM   3345  C CD  . ARG B 2  111 ? 163.162 180.025 129.023 1.00 93.36  ? 84  ARG C CD  1 
ATOM   3346  N NE  . ARG B 2  111 ? 164.201 181.039 128.889 1.00 95.00  ? 84  ARG C NE  1 
ATOM   3347  C CZ  . ARG B 2  111 ? 164.823 181.344 127.758 1.00 99.88  ? 84  ARG C CZ  1 
ATOM   3348  N NH1 . ARG B 2  111 ? 164.525 180.746 126.614 1.00 97.84  ? 84  ARG C NH1 1 
ATOM   3349  N NH2 . ARG B 2  111 ? 165.771 182.276 127.772 1.00 100.83 ? 84  ARG C NH2 1 
ATOM   3350  N N   . LEU B 2  112 ? 158.046 182.079 131.039 1.00 99.55  ? 85  LEU C N   1 
ATOM   3351  C CA  . LEU B 2  112 ? 157.173 182.473 132.131 1.00 96.92  ? 85  LEU C CA  1 
ATOM   3352  C C   . LEU B 2  112 ? 156.694 181.240 132.882 1.00 96.04  ? 85  LEU C C   1 
ATOM   3353  O O   . LEU B 2  112 ? 156.757 180.115 132.379 1.00 98.17  ? 85  LEU C O   1 
ATOM   3354  C CB  . LEU B 2  112 ? 155.970 183.270 131.610 1.00 90.54  ? 85  LEU C CB  1 
ATOM   3355  C CG  . LEU B 2  112 ? 156.322 184.563 130.872 1.00 89.57  ? 85  LEU C CG  1 
ATOM   3356  C CD1 . LEU B 2  112 ? 155.181 185.019 129.988 1.00 92.33  ? 85  LEU C CD1 1 
ATOM   3357  C CD2 . LEU B 2  112 ? 156.678 185.651 131.866 1.00 95.95  ? 85  LEU C CD2 1 
ATOM   3358  N N   . ASN B 2  113 ? 156.215 181.469 134.101 1.00 104.11 ? 86  ASN C N   1 
ATOM   3359  C CA  . ASN B 2  113 ? 155.736 180.395 134.954 1.00 111.96 ? 86  ASN C CA  1 
ATOM   3360  C C   . ASN B 2  113 ? 154.280 180.071 134.625 1.00 111.25 ? 86  ASN C C   1 
ATOM   3361  O O   . ASN B 2  113 ? 153.644 180.713 133.788 1.00 111.78 ? 86  ASN C O   1 
ATOM   3362  C CB  . ASN B 2  113 ? 155.899 180.764 136.429 1.00 115.05 ? 86  ASN C CB  1 
ATOM   3363  C CG  . ASN B 2  113 ? 155.203 182.058 136.789 1.00 112.59 ? 86  ASN C CG  1 
ATOM   3364  O OD1 . ASN B 2  113 ? 154.586 182.699 135.940 1.00 107.44 ? 86  ASN C OD1 1 
ATOM   3365  N ND2 . ASN B 2  113 ? 155.295 182.449 138.053 1.00 110.28 ? 86  ASN C ND2 1 
ATOM   3366  N N   . ASN B 2  114 ? 153.749 179.048 135.297 1.00 104.52 ? 87  ASN C N   1 
ATOM   3367  C CA  . ASN B 2  114 ? 152.381 178.613 135.037 1.00 104.03 ? 87  ASN C CA  1 
ATOM   3368  C C   . ASN B 2  114 ? 151.369 179.723 135.284 1.00 109.69 ? 87  ASN C C   1 
ATOM   3369  O O   . ASN B 2  114 ? 150.322 179.760 134.628 1.00 110.40 ? 87  ASN C O   1 
ATOM   3370  C CB  . ASN B 2  114 ? 152.039 177.410 135.912 1.00 106.36 ? 87  ASN C CB  1 
ATOM   3371  C CG  . ASN B 2  114 ? 150.586 177.403 136.341 1.00 113.93 ? 87  ASN C CG  1 
ATOM   3372  O OD1 . ASN B 2  114 ? 149.706 176.992 135.586 1.00 110.44 ? 87  ASN C OD1 1 
ATOM   3373  N ND2 . ASN B 2  114 ? 150.326 177.871 137.556 1.00 113.95 ? 87  ASN C ND2 1 
ATOM   3374  N N   . LEU B 2  115 ? 151.658 180.626 136.224 1.00 106.44 ? 88  LEU C N   1 
ATOM   3375  C CA  . LEU B 2  115 ? 150.677 181.627 136.630 1.00 106.52 ? 88  LEU C CA  1 
ATOM   3376  C C   . LEU B 2  115 ? 150.192 182.461 135.452 1.00 106.49 ? 88  LEU C C   1 
ATOM   3377  O O   . LEU B 2  115 ? 149.044 182.917 135.448 1.00 107.18 ? 88  LEU C O   1 
ATOM   3378  C CB  . LEU B 2  115 ? 151.278 182.525 137.711 1.00 105.10 ? 88  LEU C CB  1 
ATOM   3379  C CG  . LEU B 2  115 ? 150.443 183.719 138.174 1.00 107.96 ? 88  LEU C CG  1 
ATOM   3380  C CD1 . LEU B 2  115 ? 150.494 183.847 139.685 1.00 106.84 ? 88  LEU C CD1 1 
ATOM   3381  C CD2 . LEU B 2  115 ? 150.940 184.996 137.526 1.00 108.20 ? 88  LEU C CD2 1 
ATOM   3382  N N   . MET B 2  116 ? 151.042 182.672 134.448 1.00 111.30 ? 89  MET C N   1 
ATOM   3383  C CA  . MET B 2  116 ? 150.620 183.396 133.258 1.00 111.44 ? 89  MET C CA  1 
ATOM   3384  C C   . MET B 2  116 ? 149.786 182.537 132.320 1.00 116.58 ? 89  MET C C   1 
ATOM   3385  O O   . MET B 2  116 ? 149.046 183.084 131.497 1.00 125.95 ? 89  MET C O   1 
ATOM   3386  C CB  . MET B 2  116 ? 151.837 183.936 132.505 1.00 109.25 ? 89  MET C CB  1 
ATOM   3387  C CG  . MET B 2  116 ? 151.777 185.429 132.245 1.00 111.18 ? 89  MET C CG  1 
ATOM   3388  S SD  . MET B 2  116 ? 150.402 185.913 131.191 1.00 131.67 ? 89  MET C SD  1 
ATOM   3389  C CE  . MET B 2  116 ? 150.831 185.099 129.660 1.00 122.17 ? 89  MET C CE  1 
ATOM   3390  N N   . ALA B 2  117 ? 149.881 181.210 132.425 1.00 104.04 ? 90  ALA C N   1 
ATOM   3391  C CA  . ALA B 2  117 ? 149.141 180.347 131.512 1.00 101.95 ? 90  ALA C CA  1 
ATOM   3392  C C   . ALA B 2  117 ? 147.641 180.442 131.752 1.00 99.89  ? 90  ALA C C   1 
ATOM   3393  O O   . ALA B 2  117 ? 146.854 180.445 130.800 1.00 106.60 ? 90  ALA C O   1 
ATOM   3394  C CB  . ALA B 2  117 ? 149.609 178.900 131.660 1.00 101.03 ? 90  ALA C CB  1 
ATOM   3395  N N   . SER B 2  118 ? 147.224 180.518 133.016 1.00 101.96 ? 91  SER C N   1 
ATOM   3396  C CA  . SER B 2  118 ? 145.800 180.519 133.322 1.00 102.64 ? 91  SER C CA  1 
ATOM   3397  C C   . SER B 2  118 ? 145.107 181.795 132.864 1.00 102.77 ? 91  SER C C   1 
ATOM   3398  O O   . SER B 2  118 ? 143.882 181.793 132.712 1.00 106.94 ? 91  SER C O   1 
ATOM   3399  C CB  . SER B 2  118 ? 145.587 180.324 134.824 1.00 108.07 ? 91  SER C CB  1 
ATOM   3400  O OG  . SER B 2  118 ? 146.212 181.353 135.571 1.00 111.52 ? 91  SER C OG  1 
ATOM   3401  N N   . LYS B 2  119 ? 145.851 182.873 132.635 1.00 108.31 ? 92  LYS C N   1 
ATOM   3402  C CA  . LYS B 2  119 ? 145.271 184.149 132.240 1.00 111.44 ? 92  LYS C CA  1 
ATOM   3403  C C   . LYS B 2  119 ? 145.208 184.345 130.730 1.00 110.99 ? 92  LYS C C   1 
ATOM   3404  O O   . LYS B 2  119 ? 144.785 185.415 130.282 1.00 115.26 ? 92  LYS C O   1 
ATOM   3405  C CB  . LYS B 2  119 ? 146.059 185.300 132.872 1.00 111.90 ? 92  LYS C CB  1 
ATOM   3406  C CG  . LYS B 2  119 ? 145.748 185.516 134.345 1.00 114.01 ? 92  LYS C CG  1 
ATOM   3407  C CD  . LYS B 2  119 ? 146.345 186.814 134.873 1.00 111.66 ? 92  LYS C CD  1 
ATOM   3408  C CE  . LYS B 2  119 ? 147.854 186.728 135.036 1.00 115.85 ? 92  LYS C CE  1 
ATOM   3409  N NZ  . LYS B 2  119 ? 148.242 185.777 136.111 1.00 116.53 ? 92  LYS C NZ  1 
ATOM   3410  N N   . ILE B 2  120 ? 145.610 183.349 129.938 1.00 104.36 ? 93  ILE C N   1 
ATOM   3411  C CA  . ILE B 2  120 ? 145.535 183.418 128.485 1.00 101.65 ? 93  ILE C CA  1 
ATOM   3412  C C   . ILE B 2  120 ? 144.845 182.163 127.973 1.00 101.09 ? 93  ILE C C   1 
ATOM   3413  O O   . ILE B 2  120 ? 144.799 181.131 128.646 1.00 105.84 ? 93  ILE C O   1 
ATOM   3414  C CB  . ILE B 2  120 ? 146.923 183.584 127.822 1.00 98.92  ? 93  ILE C CB  1 
ATOM   3415  C CG1 . ILE B 2  120 ? 147.858 182.416 128.156 1.00 99.29  ? 93  ILE C CG1 1 
ATOM   3416  C CG2 . ILE B 2  120 ? 147.563 184.884 128.259 1.00 100.04 ? 93  ILE C CG2 1 
ATOM   3417  C CD1 . ILE B 2  120 ? 147.890 181.323 127.115 1.00 96.47  ? 93  ILE C CD1 1 
ATOM   3418  N N   . TRP B 2  121 ? 144.299 182.264 126.764 1.00 87.75  ? 94  TRP C N   1 
ATOM   3419  C CA  . TRP B 2  121 ? 143.584 181.139 126.178 1.00 80.71  ? 94  TRP C CA  1 
ATOM   3420  C C   . TRP B 2  121 ? 144.550 180.001 125.895 1.00 89.54  ? 94  TRP C C   1 
ATOM   3421  O O   . TRP B 2  121 ? 145.609 180.205 125.294 1.00 98.72  ? 94  TRP C O   1 
ATOM   3422  C CB  . TRP B 2  121 ? 142.883 181.559 124.888 1.00 82.15  ? 94  TRP C CB  1 
ATOM   3423  C CG  . TRP B 2  121 ? 142.027 180.472 124.284 1.00 85.97  ? 94  TRP C CG  1 
ATOM   3424  C CD1 . TRP B 2  121 ? 140.685 180.297 124.455 1.00 90.93  ? 94  TRP C CD1 1 
ATOM   3425  C CD2 . TRP B 2  121 ? 142.458 179.415 123.415 1.00 86.95  ? 94  TRP C CD2 1 
ATOM   3426  N NE1 . TRP B 2  121 ? 140.254 179.202 123.748 1.00 88.35  ? 94  TRP C NE1 1 
ATOM   3427  C CE2 . TRP B 2  121 ? 141.324 178.644 123.101 1.00 85.95  ? 94  TRP C CE2 1 
ATOM   3428  C CE3 . TRP B 2  121 ? 143.692 179.048 122.871 1.00 90.19  ? 94  TRP C CE3 1 
ATOM   3429  C CZ2 . TRP B 2  121 ? 141.388 177.531 122.272 1.00 85.16  ? 94  TRP C CZ2 1 
ATOM   3430  C CZ3 . TRP B 2  121 ? 143.750 177.945 122.048 1.00 90.29  ? 94  TRP C CZ3 1 
ATOM   3431  C CH2 . TRP B 2  121 ? 142.608 177.199 121.756 1.00 83.18  ? 94  TRP C CH2 1 
ATOM   3432  N N   . THR B 2  122 ? 144.176 178.801 126.317 1.00 86.43  ? 95  THR C N   1 
ATOM   3433  C CA  . THR B 2  122 ? 144.909 177.587 126.016 1.00 84.82  ? 95  THR C CA  1 
ATOM   3434  C C   . THR B 2  122 ? 143.934 176.553 125.477 1.00 81.11  ? 95  THR C C   1 
ATOM   3435  O O   . THR B 2  122 ? 142.749 176.590 125.822 1.00 85.78  ? 95  THR C O   1 
ATOM   3436  C CB  . THR B 2  122 ? 145.613 177.034 127.262 1.00 85.38  ? 95  THR C CB  1 
ATOM   3437  O OG1 . THR B 2  122 ? 144.637 176.696 128.254 1.00 90.00  ? 95  THR C OG1 1 
ATOM   3438  C CG2 . THR B 2  122 ? 146.567 178.066 127.831 1.00 81.91  ? 95  THR C CG2 1 
ATOM   3439  N N   . PRO B 2  123 ? 144.385 175.633 124.623 1.00 74.74  ? 96  PRO C N   1 
ATOM   3440  C CA  . PRO B 2  123 ? 143.464 174.609 124.123 1.00 81.06  ? 96  PRO C CA  1 
ATOM   3441  C C   . PRO B 2  123 ? 142.899 173.786 125.267 1.00 91.89  ? 96  PRO C C   1 
ATOM   3442  O O   . PRO B 2  123 ? 143.592 173.485 126.240 1.00 88.74  ? 96  PRO C O   1 
ATOM   3443  C CB  . PRO B 2  123 ? 144.338 173.757 123.198 1.00 81.01  ? 96  PRO C CB  1 
ATOM   3444  C CG  . PRO B 2  123 ? 145.483 174.603 122.854 1.00 78.76  ? 96  PRO C CG  1 
ATOM   3445  C CD  . PRO B 2  123 ? 145.724 175.487 124.029 1.00 79.13  ? 96  PRO C CD  1 
ATOM   3446  N N   . ASP B 2  124 ? 141.626 173.423 125.144 1.00 99.71  ? 97  ASP C N   1 
ATOM   3447  C CA  . ASP B 2  124 ? 140.984 172.550 126.123 1.00 97.52  ? 97  ASP C CA  1 
ATOM   3448  C C   . ASP B 2  124 ? 141.193 171.086 125.756 1.00 91.25  ? 97  ASP C C   1 
ATOM   3449  O O   . ASP B 2  124 ? 140.254 170.297 125.675 1.00 90.86  ? 97  ASP C O   1 
ATOM   3450  C CB  . ASP B 2  124 ? 139.501 172.884 126.231 1.00 96.93  ? 97  ASP C CB  1 
ATOM   3451  C CG  . ASP B 2  124 ? 138.760 172.673 124.929 1.00 104.38 ? 97  ASP C CG  1 
ATOM   3452  O OD1 . ASP B 2  124 ? 139.399 172.761 123.860 1.00 103.93 ? 97  ASP C OD1 1 
ATOM   3453  O OD2 . ASP B 2  124 ? 137.539 172.417 124.976 1.00 109.94 ? 97  ASP C OD2 1 
ATOM   3454  N N   . THR B 2  125 ? 142.451 170.716 125.543 1.00 81.43  ? 98  THR C N   1 
ATOM   3455  C CA  . THR B 2  125 ? 142.766 169.358 125.135 1.00 77.61  ? 98  THR C CA  1 
ATOM   3456  C C   . THR B 2  125 ? 142.426 168.386 126.253 1.00 85.37  ? 98  THR C C   1 
ATOM   3457  O O   . THR B 2  125 ? 142.834 168.573 127.403 1.00 97.68  ? 98  THR C O   1 
ATOM   3458  C CB  . THR B 2  125 ? 144.244 169.249 124.770 1.00 87.96  ? 98  THR C CB  1 
ATOM   3459  O OG1 . THR B 2  125 ? 144.592 170.298 123.859 1.00 88.63  ? 98  THR C OG1 1 
ATOM   3460  C CG2 . THR B 2  125 ? 144.541 167.911 124.117 1.00 92.46  ? 98  THR C CG2 1 
ATOM   3461  N N   . PHE B 2  126 ? 141.674 167.347 125.909 1.00 78.36  ? 99  PHE C N   1 
ATOM   3462  C CA  . PHE B 2  126 ? 141.344 166.281 126.837 1.00 80.39  ? 99  PHE C CA  1 
ATOM   3463  C C   . PHE B 2  126 ? 141.541 164.960 126.116 1.00 82.97  ? 99  PHE C C   1 
ATOM   3464  O O   . PHE B 2  126 ? 141.435 164.886 124.891 1.00 89.47  ? 99  PHE C O   1 
ATOM   3465  C CB  . PHE B 2  126 ? 139.906 166.392 127.350 1.00 83.56  ? 99  PHE C CB  1 
ATOM   3466  C CG  . PHE B 2  126 ? 138.888 165.828 126.408 1.00 80.71  ? 99  PHE C CG  1 
ATOM   3467  C CD1 . PHE B 2  126 ? 138.606 166.462 125.216 1.00 77.61  ? 99  PHE C CD1 1 
ATOM   3468  C CD2 . PHE B 2  126 ? 138.213 164.662 126.716 1.00 84.64  ? 99  PHE C CD2 1 
ATOM   3469  C CE1 . PHE B 2  126 ? 137.674 165.945 124.351 1.00 79.66  ? 99  PHE C CE1 1 
ATOM   3470  C CE2 . PHE B 2  126 ? 137.278 164.144 125.850 1.00 81.58  ? 99  PHE C CE2 1 
ATOM   3471  C CZ  . PHE B 2  126 ? 137.011 164.786 124.670 1.00 82.33  ? 99  PHE C CZ  1 
ATOM   3472  N N   . PHE B 2  127 ? 141.826 163.918 126.885 1.00 76.79  ? 100 PHE C N   1 
ATOM   3473  C CA  . PHE B 2  127 ? 142.136 162.612 126.326 1.00 72.26  ? 100 PHE C CA  1 
ATOM   3474  C C   . PHE B 2  127 ? 140.852 161.799 126.226 1.00 70.84  ? 100 PHE C C   1 
ATOM   3475  O O   . PHE B 2  127 ? 140.214 161.511 127.243 1.00 79.35  ? 100 PHE C O   1 
ATOM   3476  C CB  . PHE B 2  127 ? 143.188 161.910 127.180 1.00 68.96  ? 100 PHE C CB  1 
ATOM   3477  C CG  . PHE B 2  127 ? 144.504 162.630 127.206 1.00 72.39  ? 100 PHE C CG  1 
ATOM   3478  C CD1 . PHE B 2  127 ? 144.707 163.702 128.055 1.00 75.61  ? 100 PHE C CD1 1 
ATOM   3479  C CD2 . PHE B 2  127 ? 145.532 162.249 126.364 1.00 79.70  ? 100 PHE C CD2 1 
ATOM   3480  C CE1 . PHE B 2  127 ? 145.912 164.372 128.070 1.00 74.58  ? 100 PHE C CE1 1 
ATOM   3481  C CE2 . PHE B 2  127 ? 146.738 162.917 126.378 1.00 79.40  ? 100 PHE C CE2 1 
ATOM   3482  C CZ  . PHE B 2  127 ? 146.926 163.978 127.231 1.00 75.12  ? 100 PHE C CZ  1 
ATOM   3483  N N   . HIS B 2  128 ? 140.474 161.441 124.994 1.00 75.20  ? 101 HIS C N   1 
ATOM   3484  C CA  . HIS B 2  128 ? 139.182 160.802 124.764 1.00 79.12  ? 101 HIS C CA  1 
ATOM   3485  C C   . HIS B 2  128 ? 139.058 159.514 125.562 1.00 88.05  ? 101 HIS C C   1 
ATOM   3486  O O   . HIS B 2  128 ? 138.007 159.239 126.152 1.00 92.36  ? 101 HIS C O   1 
ATOM   3487  C CB  . HIS B 2  128 ? 138.987 160.508 123.279 1.00 84.98  ? 101 HIS C CB  1 
ATOM   3488  C CG  . HIS B 2  128 ? 138.928 161.729 122.415 1.00 85.55  ? 101 HIS C CG  1 
ATOM   3489  N ND1 . HIS B 2  128 ? 139.172 162.997 122.892 1.00 92.43  ? 101 HIS C ND1 1 
ATOM   3490  C CD2 . HIS B 2  128 ? 138.650 161.870 121.098 1.00 85.06  ? 101 HIS C CD2 1 
ATOM   3491  C CE1 . HIS B 2  128 ? 139.049 163.867 121.906 1.00 93.97  ? 101 HIS C CE1 1 
ATOM   3492  N NE2 . HIS B 2  128 ? 138.731 163.209 120.807 1.00 88.78  ? 101 HIS C NE2 1 
ATOM   3493  N N   . ASN B 2  129 ? 140.120 158.711 125.587 1.00 86.46  ? 102 ASN C N   1 
ATOM   3494  C CA  . ASN B 2  129 ? 140.164 157.474 126.354 1.00 83.97  ? 102 ASN C CA  1 
ATOM   3495  C C   . ASN B 2  129 ? 140.859 157.661 127.696 1.00 88.53  ? 102 ASN C C   1 
ATOM   3496  O O   . ASN B 2  129 ? 141.390 156.700 128.257 1.00 97.04  ? 102 ASN C O   1 
ATOM   3497  C CB  . ASN B 2  129 ? 140.863 156.383 125.547 1.00 85.51  ? 102 ASN C CB  1 
ATOM   3498  C CG  . ASN B 2  129 ? 142.319 156.690 125.297 1.00 87.04  ? 102 ASN C CG  1 
ATOM   3499  O OD1 . ASN B 2  129 ? 142.736 157.845 125.341 1.00 84.99  ? 102 ASN C OD1 1 
ATOM   3500  N ND2 . ASN B 2  129 ? 143.105 155.656 125.030 1.00 93.02  ? 102 ASN C ND2 1 
ATOM   3501  N N   . GLY B 2  130 ? 140.857 158.881 128.224 1.00 88.02  ? 103 GLY C N   1 
ATOM   3502  C CA  . GLY B 2  130 ? 141.567 159.178 129.450 1.00 86.97  ? 103 GLY C CA  1 
ATOM   3503  C C   . GLY B 2  130 ? 140.751 158.945 130.702 1.00 84.09  ? 103 GLY C C   1 
ATOM   3504  O O   . GLY B 2  130 ? 139.735 159.608 130.927 1.00 92.67  ? 103 GLY C O   1 
ATOM   3505  N N   . LYS B 2  131 ? 141.196 158.004 131.531 1.00 95.98  ? 104 LYS C N   1 
ATOM   3506  C CA  . LYS B 2  131 ? 140.578 157.755 132.826 1.00 94.15  ? 104 LYS C CA  1 
ATOM   3507  C C   . LYS B 2  131 ? 141.081 158.782 133.829 1.00 93.05  ? 104 LYS C C   1 
ATOM   3508  O O   . LYS B 2  131 ? 141.594 159.834 133.431 1.00 95.69  ? 104 LYS C O   1 
ATOM   3509  C CB  . LYS B 2  131 ? 140.876 156.338 133.307 1.00 93.92  ? 104 LYS C CB  1 
ATOM   3510  C CG  . LYS B 2  131 ? 140.616 155.286 132.259 1.00 101.01 ? 104 LYS C CG  1 
ATOM   3511  C CD  . LYS B 2  131 ? 140.354 153.933 132.884 1.00 100.13 ? 104 LYS C CD  1 
ATOM   3512  C CE  . LYS B 2  131 ? 138.908 153.783 133.333 1.00 103.72 ? 104 LYS C CE  1 
ATOM   3513  N NZ  . LYS B 2  131 ? 137.958 153.724 132.187 1.00 102.27 ? 104 LYS C NZ  1 
ATOM   3514  N N   . LYS B 2  132 ? 140.889 158.511 135.121 1.00 101.10 ? 105 LYS C N   1 
ATOM   3515  C CA  . LYS B 2  132 ? 141.388 159.381 136.180 1.00 109.21 ? 105 LYS C CA  1 
ATOM   3516  C C   . LYS B 2  132 ? 142.845 159.748 135.936 1.00 108.81 ? 105 LYS C C   1 
ATOM   3517  O O   . LYS B 2  132 ? 143.730 158.890 136.003 1.00 111.04 ? 105 LYS C O   1 
ATOM   3518  C CB  . LYS B 2  132 ? 141.231 158.691 137.539 1.00 108.56 ? 105 LYS C CB  1 
ATOM   3519  C CG  . LYS B 2  132 ? 141.943 159.369 138.717 1.00 108.89 ? 105 LYS C CG  1 
ATOM   3520  C CD  . LYS B 2  132 ? 141.550 160.835 138.902 1.00 113.61 ? 105 LYS C CD  1 
ATOM   3521  C CE  . LYS B 2  132 ? 140.083 161.002 139.278 1.00 109.52 ? 105 LYS C CE  1 
ATOM   3522  N NZ  . LYS B 2  132 ? 139.734 160.298 140.544 1.00 110.07 ? 105 LYS C NZ  1 
ATOM   3523  N N   . SER B 2  133 ? 143.097 161.026 135.676 1.00 104.53 ? 106 SER C N   1 
ATOM   3524  C CA  . SER B 2  133 ? 144.423 161.530 135.362 1.00 101.02 ? 106 SER C CA  1 
ATOM   3525  C C   . SER B 2  133 ? 144.728 162.709 136.268 1.00 106.23 ? 106 SER C C   1 
ATOM   3526  O O   . SER B 2  133 ? 143.826 163.443 136.678 1.00 119.80 ? 106 SER C O   1 
ATOM   3527  C CB  . SER B 2  133 ? 144.522 161.961 133.899 1.00 102.57 ? 106 SER C CB  1 
ATOM   3528  O OG  . SER B 2  133 ? 144.266 160.872 133.032 1.00 109.91 ? 106 SER C OG  1 
ATOM   3529  N N   . VAL B 2  134 ? 146.010 162.886 136.573 1.00 84.02  ? 107 VAL C N   1 
ATOM   3530  C CA  . VAL B 2  134 ? 146.462 163.908 137.508 1.00 90.90  ? 107 VAL C CA  1 
ATOM   3531  C C   . VAL B 2  134 ? 147.530 164.750 136.831 1.00 91.57  ? 107 VAL C C   1 
ATOM   3532  O O   . VAL B 2  134 ? 148.485 164.213 136.261 1.00 99.00  ? 107 VAL C O   1 
ATOM   3533  C CB  . VAL B 2  134 ? 146.996 163.289 138.815 1.00 95.70  ? 107 VAL C CB  1 
ATOM   3534  C CG1 . VAL B 2  134 ? 145.932 162.406 139.446 1.00 95.68  ? 107 VAL C CG1 1 
ATOM   3535  C CG2 . VAL B 2  134 ? 148.271 162.491 138.571 1.00 89.93  ? 107 VAL C CG2 1 
ATOM   3536  N N   . ALA B 2  135 ? 147.354 166.066 136.876 1.00 94.88  ? 108 ALA C N   1 
ATOM   3537  C CA  . ALA B 2  135 ? 148.390 166.999 136.466 1.00 93.19  ? 108 ALA C CA  1 
ATOM   3538  C C   . ALA B 2  135 ? 149.227 167.347 137.686 1.00 96.26  ? 108 ALA C C   1 
ATOM   3539  O O   . ALA B 2  135 ? 148.692 167.789 138.708 1.00 106.03 ? 108 ALA C O   1 
ATOM   3540  C CB  . ALA B 2  135 ? 147.780 168.258 135.853 1.00 91.41  ? 108 ALA C CB  1 
ATOM   3541  N N   . HIS B 2  136 ? 150.533 167.141 137.580 1.00 92.26  ? 109 HIS C N   1 
ATOM   3542  C CA  . HIS B 2  136 ? 151.399 167.257 138.740 1.00 94.31  ? 109 HIS C CA  1 
ATOM   3543  C C   . HIS B 2  136 ? 151.493 168.703 139.197 1.00 97.80  ? 109 HIS C C   1 
ATOM   3544  O O   . HIS B 2  136 ? 151.402 169.639 138.399 1.00 99.60  ? 109 HIS C O   1 
ATOM   3545  C CB  . HIS B 2  136 ? 152.785 166.716 138.420 1.00 95.24  ? 109 HIS C CB  1 
ATOM   3546  C CG  . HIS B 2  136 ? 152.796 165.257 138.106 1.00 96.03  ? 109 HIS C CG  1 
ATOM   3547  N ND1 . HIS B 2  136 ? 152.739 164.285 139.079 1.00 95.57  ? 109 HIS C ND1 1 
ATOM   3548  C CD2 . HIS B 2  136 ? 152.856 164.603 136.924 1.00 98.47  ? 109 HIS C CD2 1 
ATOM   3549  C CE1 . HIS B 2  136 ? 152.764 163.094 138.510 1.00 101.14 ? 109 HIS C CE1 1 
ATOM   3550  N NE2 . HIS B 2  136 ? 152.836 163.260 137.202 1.00 102.34 ? 109 HIS C NE2 1 
ATOM   3551  N N   . ASN B 2  137 ? 151.676 168.875 140.504 1.00 94.31  ? 110 ASN C N   1 
ATOM   3552  C CA  . ASN B 2  137 ? 151.703 170.192 141.121 1.00 94.68  ? 110 ASN C CA  1 
ATOM   3553  C C   . ASN B 2  137 ? 152.911 170.430 142.011 1.00 102.15 ? 110 ASN C C   1 
ATOM   3554  O O   . ASN B 2  137 ? 153.165 171.586 142.367 1.00 108.75 ? 110 ASN C O   1 
ATOM   3555  C CB  . ASN B 2  137 ? 150.426 170.413 141.945 1.00 99.41  ? 110 ASN C CB  1 
ATOM   3556  C CG  . ASN B 2  137 ? 150.076 171.874 142.089 1.00 110.41 ? 110 ASN C CG  1 
ATOM   3557  O OD1 . ASN B 2  137 ? 150.813 172.746 141.632 1.00 112.15 ? 110 ASN C OD1 1 
ATOM   3558  N ND2 . ASN B 2  137 ? 148.944 172.156 142.718 1.00 113.16 ? 110 ASN C ND2 1 
ATOM   3559  N N   . MET B 2  138 ? 153.662 169.396 142.376 1.00 97.53  ? 111 MET C N   1 
ATOM   3560  C CA  . MET B 2  138 ? 154.826 169.558 143.232 1.00 94.23  ? 111 MET C CA  1 
ATOM   3561  C C   . MET B 2  138 ? 156.031 169.978 142.396 1.00 97.88  ? 111 MET C C   1 
ATOM   3562  O O   . MET B 2  138 ? 156.312 169.358 141.366 1.00 109.52 ? 111 MET C O   1 
ATOM   3563  C CB  . MET B 2  138 ? 155.128 168.248 143.953 1.00 97.76  ? 111 MET C CB  1 
ATOM   3564  C CG  . MET B 2  138 ? 156.160 168.366 145.061 1.00 99.38  ? 111 MET C CG  1 
ATOM   3565  S SD  . MET B 2  138 ? 155.568 169.312 146.473 1.00 121.94 ? 111 MET C SD  1 
ATOM   3566  C CE  . MET B 2  138 ? 154.411 168.152 147.181 1.00 105.64 ? 111 MET C CE  1 
ATOM   3567  N N   . THR B 2  139 ? 156.754 171.019 142.819 1.00 71.78  ? 112 THR C N   1 
ATOM   3568  C CA  . THR B 2  139 ? 156.549 171.936 143.936 1.00 68.72  ? 112 THR C CA  1 
ATOM   3569  C C   . THR B 2  139 ? 155.507 172.978 143.546 1.00 79.68  ? 112 THR C C   1 
ATOM   3570  O O   . THR B 2  139 ? 154.491 173.145 144.218 1.00 88.97  ? 112 THR C O   1 
ATOM   3571  C CB  . THR B 2  139 ? 157.859 172.628 144.331 1.00 70.11  ? 112 THR C CB  1 
ATOM   3572  O OG1 . THR B 2  139 ? 158.779 171.656 144.840 1.00 73.57  ? 112 THR C OG1 1 
ATOM   3573  C CG2 . THR B 2  139 ? 157.613 173.683 145.382 1.00 79.54  ? 112 THR C CG2 1 
ATOM   3574  N N   . MET B 2  140 ? 155.784 173.679 142.459 1.00 92.24  ? 113 MET C N   1 
ATOM   3575  C CA  . MET B 2  140 ? 154.855 174.566 141.781 1.00 88.54  ? 113 MET C CA  1 
ATOM   3576  C C   . MET B 2  140 ? 154.193 173.815 140.636 1.00 93.87  ? 113 MET C C   1 
ATOM   3577  O O   . MET B 2  140 ? 154.622 172.719 140.270 1.00 95.39  ? 113 MET C O   1 
ATOM   3578  C CB  . MET B 2  140 ? 155.606 175.796 141.258 1.00 84.86  ? 113 MET C CB  1 
ATOM   3579  C CG  . MET B 2  140 ? 155.097 177.189 141.676 1.00 87.99  ? 113 MET C CG  1 
ATOM   3580  S SD  . MET B 2  140 ? 154.421 177.389 143.337 1.00 113.23 ? 113 MET C SD  1 
ATOM   3581  C CE  . MET B 2  140 ? 155.655 176.544 144.309 1.00 96.12  ? 113 MET C CE  1 
ATOM   3582  N N   . PRO B 2  141 ? 153.123 174.360 140.054 1.00 95.08  ? 114 PRO C N   1 
ATOM   3583  C CA  . PRO B 2  141 ? 152.469 173.670 138.932 1.00 93.87  ? 114 PRO C CA  1 
ATOM   3584  C C   . PRO B 2  141 ? 153.438 173.416 137.787 1.00 98.25  ? 114 PRO C C   1 
ATOM   3585  O O   . PRO B 2  141 ? 154.039 174.342 137.239 1.00 100.18 ? 114 PRO C O   1 
ATOM   3586  C CB  . PRO B 2  141 ? 151.351 174.637 138.530 1.00 86.93  ? 114 PRO C CB  1 
ATOM   3587  C CG  . PRO B 2  141 ? 151.052 175.376 139.771 1.00 96.58  ? 114 PRO C CG  1 
ATOM   3588  C CD  . PRO B 2  141 ? 152.381 175.574 140.432 1.00 96.05  ? 114 PRO C CD  1 
ATOM   3589  N N   . ASN B 2  142 ? 153.584 172.140 137.428 1.00 93.00  ? 115 ASN C N   1 
ATOM   3590  C CA  . ASN B 2  142 ? 154.545 171.723 136.410 1.00 84.03  ? 115 ASN C CA  1 
ATOM   3591  C C   . ASN B 2  142 ? 153.986 172.032 135.022 1.00 93.71  ? 115 ASN C C   1 
ATOM   3592  O O   . ASN B 2  142 ? 153.608 171.150 134.248 1.00 101.38 ? 115 ASN C O   1 
ATOM   3593  C CB  . ASN B 2  142 ? 154.865 170.244 136.559 1.00 81.63  ? 115 ASN C CB  1 
ATOM   3594  C CG  . ASN B 2  142 ? 155.328 169.890 137.947 1.00 91.73  ? 115 ASN C CG  1 
ATOM   3595  O OD1 . ASN B 2  142 ? 155.649 170.766 138.746 1.00 99.10  ? 115 ASN C OD1 1 
ATOM   3596  N ND2 . ASN B 2  142 ? 155.373 168.601 138.245 1.00 94.54  ? 115 ASN C ND2 1 
ATOM   3597  N N   . LYS B 2  143 ? 153.934 173.325 134.715 1.00 90.03  ? 116 LYS C N   1 
ATOM   3598  C CA  . LYS B 2  143 ? 153.559 173.795 133.391 1.00 85.10  ? 116 LYS C CA  1 
ATOM   3599  C C   . LYS B 2  143 ? 154.404 175.012 133.064 1.00 82.88  ? 116 LYS C C   1 
ATOM   3600  O O   . LYS B 2  143 ? 154.538 175.913 133.895 1.00 96.04  ? 116 LYS C O   1 
ATOM   3601  C CB  . LYS B 2  143 ? 152.071 174.154 133.310 1.00 80.57  ? 116 LYS C CB  1 
ATOM   3602  C CG  . LYS B 2  143 ? 151.137 173.103 133.876 1.00 84.68  ? 116 LYS C CG  1 
ATOM   3603  C CD  . LYS B 2  143 ? 149.721 173.246 133.336 1.00 82.96  ? 116 LYS C CD  1 
ATOM   3604  C CE  . LYS B 2  143 ? 149.102 174.601 133.647 1.00 90.11  ? 116 LYS C CE  1 
ATOM   3605  N NZ  . LYS B 2  143 ? 149.112 174.907 135.098 1.00 92.59  ? 116 LYS C NZ  1 
ATOM   3606  N N   . LEU B 2  144 ? 154.969 175.033 131.862 1.00 66.28  ? 117 LEU C N   1 
ATOM   3607  C CA  . LEU B 2  144 ? 155.763 176.154 131.386 1.00 62.56  ? 117 LEU C CA  1 
ATOM   3608  C C   . LEU B 2  144 ? 155.033 176.840 130.243 1.00 65.78  ? 117 LEU C C   1 
ATOM   3609  O O   . LEU B 2  144 ? 154.499 176.177 129.350 1.00 75.29  ? 117 LEU C O   1 
ATOM   3610  C CB  . LEU B 2  144 ? 157.149 175.692 130.926 1.00 68.89  ? 117 LEU C CB  1 
ATOM   3611  C CG  . LEU B 2  144 ? 157.260 175.031 129.548 1.00 70.18  ? 117 LEU C CG  1 
ATOM   3612  C CD1 . LEU B 2  144 ? 157.549 176.035 128.440 1.00 77.85  ? 117 LEU C CD1 1 
ATOM   3613  C CD2 . LEU B 2  144 ? 158.333 173.969 129.567 1.00 70.17  ? 117 LEU C CD2 1 
ATOM   3614  N N   . LEU B 2  145 ? 155.010 178.166 130.281 1.00 77.51  ? 118 LEU C N   1 
ATOM   3615  C CA  . LEU B 2  145 ? 154.499 178.980 129.191 1.00 76.90  ? 118 LEU C CA  1 
ATOM   3616  C C   . LEU B 2  145 ? 155.661 179.742 128.574 1.00 81.32  ? 118 LEU C C   1 
ATOM   3617  O O   . LEU B 2  145 ? 156.510 180.282 129.289 1.00 89.27  ? 118 LEU C O   1 
ATOM   3618  C CB  . LEU B 2  145 ? 153.431 179.960 129.675 1.00 76.91  ? 118 LEU C CB  1 
ATOM   3619  C CG  . LEU B 2  145 ? 152.675 180.683 128.559 1.00 76.71  ? 118 LEU C CG  1 
ATOM   3620  C CD1 . LEU B 2  145 ? 151.656 179.761 127.912 1.00 81.67  ? 118 LEU C CD1 1 
ATOM   3621  C CD2 . LEU B 2  145 ? 152.007 181.929 129.089 1.00 82.74  ? 118 LEU C CD2 1 
ATOM   3622  N N   . ARG B 2  146 ? 155.696 179.778 127.246 1.00 67.71  ? 119 ARG C N   1 
ATOM   3623  C CA  . ARG B 2  146 ? 156.814 180.360 126.513 1.00 62.72  ? 119 ARG C CA  1 
ATOM   3624  C C   . ARG B 2  146 ? 156.248 181.069 125.292 1.00 70.46  ? 119 ARG C C   1 
ATOM   3625  O O   . ARG B 2  146 ? 155.781 180.415 124.355 1.00 86.74  ? 119 ARG C O   1 
ATOM   3626  C CB  . ARG B 2  146 ? 157.820 179.282 126.119 1.00 68.39  ? 119 ARG C CB  1 
ATOM   3627  C CG  . ARG B 2  146 ? 159.245 179.767 126.002 1.00 80.10  ? 119 ARG C CG  1 
ATOM   3628  C CD  . ARG B 2  146 ? 160.233 178.614 125.930 1.00 81.42  ? 119 ARG C CD  1 
ATOM   3629  N NE  . ARG B 2  146 ? 160.271 177.837 127.163 1.00 78.62  ? 119 ARG C NE  1 
ATOM   3630  C CZ  . ARG B 2  146 ? 161.207 176.946 127.464 1.00 69.09  ? 119 ARG C CZ  1 
ATOM   3631  N NH1 . ARG B 2  146 ? 162.215 176.692 126.645 1.00 67.55  ? 119 ARG C NH1 1 
ATOM   3632  N NH2 . ARG B 2  146 ? 161.136 176.298 128.622 1.00 62.01  ? 119 ARG C NH2 1 
ATOM   3633  N N   . ILE B 2  147 ? 156.285 182.398 125.306 1.00 81.39  ? 120 ILE C N   1 
ATOM   3634  C CA  . ILE B 2  147 ? 155.666 183.227 124.278 1.00 75.00  ? 120 ILE C CA  1 
ATOM   3635  C C   . ILE B 2  147 ? 156.774 183.795 123.403 1.00 84.89  ? 120 ILE C C   1 
ATOM   3636  O O   . ILE B 2  147 ? 157.655 184.513 123.891 1.00 102.08 ? 120 ILE C O   1 
ATOM   3637  C CB  . ILE B 2  147 ? 154.825 184.357 124.890 1.00 73.20  ? 120 ILE C CB  1 
ATOM   3638  C CG1 . ILE B 2  147 ? 153.953 183.828 126.029 1.00 76.28  ? 120 ILE C CG1 1 
ATOM   3639  C CG2 . ILE B 2  147 ? 153.938 185.004 123.831 1.00 79.91  ? 120 ILE C CG2 1 
ATOM   3640  C CD1 . ILE B 2  147 ? 153.024 184.863 126.604 1.00 84.87  ? 120 ILE C CD1 1 
ATOM   3641  N N   . THR B 2  148 ? 156.720 183.488 122.112 1.00 94.50  ? 121 THR C N   1 
ATOM   3642  C CA  . THR B 2  148 ? 157.654 184.043 121.147 1.00 94.91  ? 121 THR C CA  1 
ATOM   3643  C C   . THR B 2  148 ? 157.133 185.385 120.649 1.00 100.39 ? 121 THR C C   1 
ATOM   3644  O O   . THR B 2  148 ? 155.927 185.640 120.645 1.00 107.63 ? 121 THR C O   1 
ATOM   3645  C CB  . THR B 2  148 ? 157.854 183.083 119.974 1.00 96.23  ? 121 THR C CB  1 
ATOM   3646  O OG1 . THR B 2  148 ? 158.123 181.769 120.475 1.00 98.48  ? 121 THR C OG1 1 
ATOM   3647  C CG2 . THR B 2  148 ? 159.018 183.530 119.108 1.00 103.08 ? 121 THR C CG2 1 
ATOM   3648  N N   . GLU B 2  149 ? 158.061 186.250 120.235 1.00 115.57 ? 122 GLU C N   1 
ATOM   3649  C CA  . GLU B 2  149 ? 157.684 187.609 119.862 1.00 119.59 ? 122 GLU C CA  1 
ATOM   3650  C C   . GLU B 2  149 ? 156.723 187.630 118.682 1.00 119.59 ? 122 GLU C C   1 
ATOM   3651  O O   . GLU B 2  149 ? 155.884 188.531 118.584 1.00 121.70 ? 122 GLU C O   1 
ATOM   3652  C CB  . GLU B 2  149 ? 158.931 188.432 119.542 1.00 120.62 ? 122 GLU C CB  1 
ATOM   3653  C CG  . GLU B 2  149 ? 159.762 187.906 118.388 1.00 123.27 ? 122 GLU C CG  1 
ATOM   3654  C CD  . GLU B 2  149 ? 160.975 188.771 118.120 1.00 126.20 ? 122 GLU C CD  1 
ATOM   3655  O OE1 . GLU B 2  149 ? 161.174 189.759 118.858 1.00 122.46 ? 122 GLU C OE1 1 
ATOM   3656  O OE2 . GLU B 2  149 ? 161.727 188.466 117.172 1.00 125.19 ? 122 GLU C OE2 1 
ATOM   3657  N N   . ASP B 2  150 ? 156.829 186.656 117.777 1.00 114.88 ? 123 ASP C N   1 
ATOM   3658  C CA  . ASP B 2  150 ? 155.931 186.623 116.629 1.00 117.44 ? 123 ASP C CA  1 
ATOM   3659  C C   . ASP B 2  150 ? 154.487 186.392 117.050 1.00 117.81 ? 123 ASP C C   1 
ATOM   3660  O O   . ASP B 2  150 ? 153.566 186.883 116.390 1.00 118.12 ? 123 ASP C O   1 
ATOM   3661  C CB  . ASP B 2  150 ? 156.369 185.537 115.646 1.00 118.44 ? 123 ASP C CB  1 
ATOM   3662  C CG  . ASP B 2  150 ? 156.357 184.152 116.261 1.00 119.80 ? 123 ASP C CG  1 
ATOM   3663  O OD1 . ASP B 2  150 ? 155.258 183.600 116.473 1.00 120.88 ? 123 ASP C OD1 1 
ATOM   3664  O OD2 . ASP B 2  150 ? 157.450 183.611 116.527 1.00 119.24 ? 123 ASP C OD2 1 
ATOM   3665  N N   . GLY B 2  151 ? 154.273 185.654 118.137 1.00 96.57  ? 124 GLY C N   1 
ATOM   3666  C CA  . GLY B 2  151 ? 152.938 185.316 118.591 1.00 90.93  ? 124 GLY C CA  1 
ATOM   3667  C C   . GLY B 2  151 ? 152.809 183.854 118.957 1.00 90.82  ? 124 GLY C C   1 
ATOM   3668  O O   . GLY B 2  151 ? 151.894 183.472 119.691 1.00 96.94  ? 124 GLY C O   1 
ATOM   3669  N N   . THR B 2  152 ? 153.716 183.024 118.449 1.00 90.50  ? 125 THR C N   1 
ATOM   3670  C CA  . THR B 2  152 ? 153.671 181.599 118.741 1.00 93.25  ? 125 THR C CA  1 
ATOM   3671  C C   . THR B 2  152 ? 153.873 181.353 120.228 1.00 93.37  ? 125 THR C C   1 
ATOM   3672  O O   . THR B 2  152 ? 154.632 182.062 120.894 1.00 109.11 ? 125 THR C O   1 
ATOM   3673  C CB  . THR B 2  152 ? 154.746 180.864 117.941 1.00 102.41 ? 125 THR C CB  1 
ATOM   3674  O OG1 . THR B 2  152 ? 154.643 181.220 116.557 1.00 106.32 ? 125 THR C OG1 1 
ATOM   3675  C CG2 . THR B 2  152 ? 154.588 179.358 118.087 1.00 99.56  ? 125 THR C CG2 1 
ATOM   3676  N N   . LEU B 2  153 ? 153.185 180.341 120.747 1.00 61.24  ? 126 LEU C N   1 
ATOM   3677  C CA  . LEU B 2  153 ? 153.301 179.935 122.137 1.00 67.05  ? 126 LEU C CA  1 
ATOM   3678  C C   . LEU B 2  153 ? 153.787 178.497 122.216 1.00 77.12  ? 126 LEU C C   1 
ATOM   3679  O O   . LEU B 2  153 ? 153.577 177.703 121.296 1.00 92.08  ? 126 LEU C O   1 
ATOM   3680  C CB  . LEU B 2  153 ? 151.964 180.054 122.872 1.00 63.06  ? 126 LEU C CB  1 
ATOM   3681  C CG  . LEU B 2  153 ? 151.421 181.463 123.082 1.00 72.40  ? 126 LEU C CG  1 
ATOM   3682  C CD1 . LEU B 2  153 ? 150.408 181.815 122.012 1.00 83.05  ? 126 LEU C CD1 1 
ATOM   3683  C CD2 . LEU B 2  153 ? 150.805 181.577 124.458 1.00 73.28  ? 126 LEU C CD2 1 
ATOM   3684  N N   . LEU B 2  154 ? 154.463 178.180 123.316 1.00 71.54  ? 127 LEU C N   1 
ATOM   3685  C CA  . LEU B 2  154 ? 154.773 176.806 123.688 1.00 68.44  ? 127 LEU C CA  1 
ATOM   3686  C C   . LEU B 2  154 ? 154.282 176.605 125.111 1.00 76.32  ? 127 LEU C C   1 
ATOM   3687  O O   . LEU B 2  154 ? 154.747 177.286 126.031 1.00 83.62  ? 127 LEU C O   1 
ATOM   3688  C CB  . LEU B 2  154 ? 156.272 176.515 123.579 1.00 72.94  ? 127 LEU C CB  1 
ATOM   3689  C CG  . LEU B 2  154 ? 156.719 175.092 123.922 1.00 72.50  ? 127 LEU C CG  1 
ATOM   3690  C CD1 . LEU B 2  154 ? 156.142 174.088 122.944 1.00 81.60  ? 127 LEU C CD1 1 
ATOM   3691  C CD2 . LEU B 2  154 ? 158.230 174.996 123.939 1.00 72.33  ? 127 LEU C CD2 1 
ATOM   3692  N N   . TYR B 2  155 ? 153.348 175.674 125.290 1.00 75.69  ? 128 TYR C N   1 
ATOM   3693  C CA  . TYR B 2  155 ? 152.651 175.472 126.558 1.00 69.69  ? 128 TYR C CA  1 
ATOM   3694  C C   . TYR B 2  155 ? 152.771 174.000 126.931 1.00 72.83  ? 128 TYR C C   1 
ATOM   3695  O O   . TYR B 2  155 ? 151.899 173.191 126.606 1.00 89.94  ? 128 TYR C O   1 
ATOM   3696  C CB  . TYR B 2  155 ? 151.203 175.921 126.436 1.00 71.46  ? 128 TYR C CB  1 
ATOM   3697  C CG  . TYR B 2  155 ? 150.329 175.574 127.614 1.00 72.05  ? 128 TYR C CG  1 
ATOM   3698  C CD1 . TYR B 2  155 ? 150.583 176.093 128.875 1.00 78.19  ? 128 TYR C CD1 1 
ATOM   3699  C CD2 . TYR B 2  155 ? 149.232 174.743 127.459 1.00 75.81  ? 128 TYR C CD2 1 
ATOM   3700  C CE1 . TYR B 2  155 ? 149.776 175.779 129.950 1.00 85.17  ? 128 TYR C CE1 1 
ATOM   3701  C CE2 . TYR B 2  155 ? 148.420 174.428 128.522 1.00 77.80  ? 128 TYR C CE2 1 
ATOM   3702  C CZ  . TYR B 2  155 ? 148.696 174.946 129.766 1.00 83.83  ? 128 TYR C CZ  1 
ATOM   3703  O OH  . TYR B 2  155 ? 147.886 174.629 130.830 1.00 84.57  ? 128 TYR C OH  1 
ATOM   3704  N N   . THR B 2  156 ? 153.858 173.661 127.614 1.00 80.37  ? 129 THR C N   1 
ATOM   3705  C CA  . THR B 2  156 ? 154.120 172.298 128.043 1.00 73.13  ? 129 THR C CA  1 
ATOM   3706  C C   . THR B 2  156 ? 153.581 172.079 129.448 1.00 80.28  ? 129 THR C C   1 
ATOM   3707  O O   . THR B 2  156 ? 153.523 173.002 130.263 1.00 97.48  ? 129 THR C O   1 
ATOM   3708  C CB  . THR B 2  156 ? 155.619 172.004 128.020 1.00 87.85  ? 129 THR C CB  1 
ATOM   3709  O OG1 . THR B 2  156 ? 156.194 172.547 126.826 1.00 102.43 ? 129 THR C OG1 1 
ATOM   3710  C CG2 . THR B 2  156 ? 155.871 170.509 128.066 1.00 89.56  ? 129 THR C CG2 1 
ATOM   3711  N N   . MET B 2  157 ? 153.182 170.841 129.722 1.00 86.28  ? 130 MET C N   1 
ATOM   3712  C CA  . MET B 2  157 ? 152.732 170.449 131.047 1.00 89.44  ? 130 MET C CA  1 
ATOM   3713  C C   . MET B 2  157 ? 153.172 169.021 131.314 1.00 90.35  ? 130 MET C C   1 
ATOM   3714  O O   . MET B 2  157 ? 153.292 168.213 130.391 1.00 101.98 ? 130 MET C O   1 
ATOM   3715  C CB  . MET B 2  157 ? 151.209 170.560 131.182 1.00 85.35  ? 130 MET C CB  1 
ATOM   3716  C CG  . MET B 2  157 ? 150.424 169.670 130.228 1.00 88.12  ? 130 MET C CG  1 
ATOM   3717  S SD  . MET B 2  157 ? 148.645 169.822 130.446 1.00 108.36 ? 130 MET C SD  1 
ATOM   3718  C CE  . MET B 2  157 ? 148.393 171.507 129.914 1.00 96.16  ? 130 MET C CE  1 
ATOM   3719  N N   . ARG B 2  158 ? 153.404 168.716 132.586 1.00 75.13  ? 131 ARG C N   1 
ATOM   3720  C CA  . ARG B 2  158 ? 153.757 167.371 133.015 1.00 70.97  ? 131 ARG C CA  1 
ATOM   3721  C C   . ARG B 2  158 ? 152.509 166.684 133.546 1.00 84.31  ? 131 ARG C C   1 
ATOM   3722  O O   . ARG B 2  158 ? 151.833 167.214 134.434 1.00 97.90  ? 131 ARG C O   1 
ATOM   3723  C CB  . ARG B 2  158 ? 154.851 167.401 134.082 1.00 73.89  ? 131 ARG C CB  1 
ATOM   3724  C CG  . ARG B 2  158 ? 155.343 166.024 134.480 1.00 80.73  ? 131 ARG C CG  1 
ATOM   3725  C CD  . ARG B 2  158 ? 156.603 166.083 135.323 1.00 83.39  ? 131 ARG C CD  1 
ATOM   3726  N NE  . ARG B 2  158 ? 156.873 164.801 135.965 1.00 82.98  ? 131 ARG C NE  1 
ATOM   3727  C CZ  . ARG B 2  158 ? 156.518 164.469 137.201 1.00 86.31  ? 131 ARG C CZ  1 
ATOM   3728  N NH1 . ARG B 2  158 ? 155.906 165.322 138.007 1.00 85.92  ? 131 ARG C NH1 1 
ATOM   3729  N NH2 . ARG B 2  158 ? 156.791 163.246 137.646 1.00 93.67  ? 131 ARG C NH2 1 
ATOM   3730  N N   . LEU B 2  159 ? 152.207 165.510 132.998 1.00 77.20  ? 132 LEU C N   1 
ATOM   3731  C CA  . LEU B 2  159 ? 150.984 164.789 133.302 1.00 73.39  ? 132 LEU C CA  1 
ATOM   3732  C C   . LEU B 2  159 ? 151.306 163.344 133.639 1.00 78.82  ? 132 LEU C C   1 
ATOM   3733  O O   . LEU B 2  159 ? 152.375 162.829 133.306 1.00 89.42  ? 132 LEU C O   1 
ATOM   3734  C CB  . LEU B 2  159 ? 150.007 164.820 132.125 1.00 63.27  ? 132 LEU C CB  1 
ATOM   3735  C CG  . LEU B 2  159 ? 149.547 166.193 131.652 1.00 69.93  ? 132 LEU C CG  1 
ATOM   3736  C CD1 . LEU B 2  159 ? 148.783 166.061 130.353 1.00 76.04  ? 132 LEU C CD1 1 
ATOM   3737  C CD2 . LEU B 2  159 ? 148.688 166.853 132.709 1.00 80.12  ? 132 LEU C CD2 1 
ATOM   3738  N N   . THR B 2  160 ? 150.360 162.699 134.319 1.00 79.66  ? 133 THR C N   1 
ATOM   3739  C CA  . THR B 2  160 ? 150.358 161.253 134.536 1.00 83.13  ? 133 THR C CA  1 
ATOM   3740  C C   . THR B 2  160 ? 148.961 160.786 134.147 1.00 93.75  ? 133 THR C C   1 
ATOM   3741  O O   . THR B 2  160 ? 148.077 160.675 134.999 1.00 105.41 ? 133 THR C O   1 
ATOM   3742  C CB  . THR B 2  160 ? 150.698 160.892 135.976 1.00 91.11  ? 133 THR C CB  1 
ATOM   3743  O OG1 . THR B 2  160 ? 152.072 161.195 136.238 1.00 98.38  ? 133 THR C OG1 1 
ATOM   3744  C CG2 . THR B 2  160 ? 150.461 159.416 136.222 1.00 93.07  ? 133 THR C CG2 1 
ATOM   3745  N N   . VAL B 2  161 ? 148.761 160.514 132.862 1.00 86.83  ? 134 VAL C N   1 
ATOM   3746  C CA  . VAL B 2  161 ? 147.439 160.224 132.323 1.00 89.63  ? 134 VAL C CA  1 
ATOM   3747  C C   . VAL B 2  161 ? 147.242 158.716 132.302 1.00 91.69  ? 134 VAL C C   1 
ATOM   3748  O O   . VAL B 2  161 ? 148.065 157.977 131.749 1.00 100.29 ? 134 VAL C O   1 
ATOM   3749  C CB  . VAL B 2  161 ? 147.250 160.840 130.925 1.00 82.48  ? 134 VAL C CB  1 
ATOM   3750  C CG1 . VAL B 2  161 ? 147.462 162.341 130.983 1.00 88.98  ? 134 VAL C CG1 1 
ATOM   3751  C CG2 . VAL B 2  161 ? 148.184 160.225 129.896 1.00 79.91  ? 134 VAL C CG2 1 
ATOM   3752  N N   . ARG B 2  162 ? 146.166 158.258 132.938 1.00 94.72  ? 135 ARG C N   1 
ATOM   3753  C CA  . ARG B 2  162 ? 145.750 156.862 132.897 1.00 91.05  ? 135 ARG C CA  1 
ATOM   3754  C C   . ARG B 2  162 ? 144.677 156.733 131.825 1.00 96.83  ? 135 ARG C C   1 
ATOM   3755  O O   . ARG B 2  162 ? 143.545 157.188 132.016 1.00 111.15 ? 135 ARG C O   1 
ATOM   3756  C CB  . ARG B 2  162 ? 145.224 156.408 134.256 1.00 97.57  ? 135 ARG C CB  1 
ATOM   3757  C CG  . ARG B 2  162 ? 146.222 155.621 135.078 1.00 100.79 ? 135 ARG C CG  1 
ATOM   3758  C CD  . ARG B 2  162 ? 145.777 155.500 136.524 1.00 103.73 ? 135 ARG C CD  1 
ATOM   3759  N NE  . ARG B 2  162 ? 145.807 156.785 137.213 1.00 109.20 ? 135 ARG C NE  1 
ATOM   3760  C CZ  . ARG B 2  162 ? 146.897 157.347 137.722 1.00 110.93 ? 135 ARG C CZ  1 
ATOM   3761  N NH1 . ARG B 2  162 ? 148.083 156.765 137.640 1.00 107.06 ? 135 ARG C NH1 1 
ATOM   3762  N NH2 . ARG B 2  162 ? 146.794 158.526 138.328 1.00 108.33 ? 135 ARG C NH2 1 
ATOM   3763  N N   . ALA B 2  163 ? 145.029 156.110 130.706 1.00 92.05  ? 136 ALA C N   1 
ATOM   3764  C CA  . ALA B 2  163 ? 144.149 156.012 129.554 1.00 94.24  ? 136 ALA C CA  1 
ATOM   3765  C C   . ALA B 2  163 ? 143.690 154.576 129.356 1.00 99.81  ? 136 ALA C C   1 
ATOM   3766  O O   . ALA B 2  163 ? 144.418 153.626 129.653 1.00 106.78 ? 136 ALA C O   1 
ATOM   3767  C CB  . ALA B 2  163 ? 144.848 156.508 128.288 1.00 93.04  ? 136 ALA C CB  1 
ATOM   3768  N N   . GLU B 2  164 ? 142.467 154.428 128.855 1.00 104.09 ? 137 GLU C N   1 
ATOM   3769  C CA  . GLU B 2  164 ? 141.946 153.105 128.548 1.00 103.00 ? 137 GLU C CA  1 
ATOM   3770  C C   . GLU B 2  164 ? 142.732 152.492 127.401 1.00 104.53 ? 137 GLU C C   1 
ATOM   3771  O O   . GLU B 2  164 ? 142.982 153.145 126.384 1.00 110.44 ? 137 GLU C O   1 
ATOM   3772  C CB  . GLU B 2  164 ? 140.464 153.185 128.184 1.00 105.73 ? 137 GLU C CB  1 
ATOM   3773  C CG  . GLU B 2  164 ? 139.548 153.392 129.369 1.00 106.15 ? 137 GLU C CG  1 
ATOM   3774  C CD  . GLU B 2  164 ? 138.138 153.775 128.962 1.00 113.81 ? 137 GLU C CD  1 
ATOM   3775  O OE1 . GLU B 2  164 ? 137.860 153.833 127.746 1.00 115.01 ? 137 GLU C OE1 1 
ATOM   3776  O OE2 . GLU B 2  164 ? 137.308 154.021 129.861 1.00 112.42 ? 137 GLU C OE2 1 
ATOM   3777  N N   . CYS B 2  165 ? 143.124 151.235 127.570 1.00 117.76 ? 138 CYS C N   1 
ATOM   3778  C CA  . CYS B 2  165 ? 143.820 150.464 126.544 1.00 118.90 ? 138 CYS C CA  1 
ATOM   3779  C C   . CYS B 2  165 ? 143.072 149.149 126.394 1.00 123.09 ? 138 CYS C C   1 
ATOM   3780  O O   . CYS B 2  165 ? 143.446 148.147 127.015 1.00 129.57 ? 138 CYS C O   1 
ATOM   3781  C CB  . CYS B 2  165 ? 145.284 150.227 126.912 1.00 118.34 ? 138 CYS C CB  1 
ATOM   3782  S SG  . CYS B 2  165 ? 146.106 149.023 125.847 1.00 137.96 ? 138 CYS C SG  1 
ATOM   3783  N N   . PRO B 2  166 ? 141.991 149.119 125.610 1.00 104.95 ? 139 PRO C N   1 
ATOM   3784  C CA  . PRO B 2  166 ? 141.231 147.870 125.482 1.00 103.78 ? 139 PRO C CA  1 
ATOM   3785  C C   . PRO B 2  166 ? 142.107 146.751 124.944 1.00 105.45 ? 139 PRO C C   1 
ATOM   3786  O O   . PRO B 2  166 ? 142.925 146.955 124.046 1.00 104.09 ? 139 PRO C O   1 
ATOM   3787  C CB  . PRO B 2  166 ? 140.104 148.231 124.508 1.00 106.22 ? 139 PRO C CB  1 
ATOM   3788  C CG  . PRO B 2  166 ? 140.578 149.439 123.796 1.00 111.29 ? 139 PRO C CG  1 
ATOM   3789  C CD  . PRO B 2  166 ? 141.417 150.188 124.775 1.00 108.47 ? 139 PRO C CD  1 
ATOM   3790  N N   . MET B 2  167 ? 141.926 145.559 125.508 1.00 129.29 ? 140 MET C N   1 
ATOM   3791  C CA  . MET B 2  167 ? 142.809 144.430 125.263 1.00 133.04 ? 140 MET C CA  1 
ATOM   3792  C C   . MET B 2  167 ? 142.002 143.216 124.839 1.00 132.88 ? 140 MET C C   1 
ATOM   3793  O O   . MET B 2  167 ? 140.907 142.972 125.356 1.00 128.46 ? 140 MET C O   1 
ATOM   3794  C CB  . MET B 2  167 ? 143.621 144.082 126.516 1.00 133.83 ? 140 MET C CB  1 
ATOM   3795  C CG  . MET B 2  167 ? 144.270 145.275 127.181 1.00 132.21 ? 140 MET C CG  1 
ATOM   3796  S SD  . MET B 2  167 ? 145.447 144.816 128.462 1.00 142.22 ? 140 MET C SD  1 
ATOM   3797  C CE  . MET B 2  167 ? 146.045 146.430 128.953 1.00 132.46 ? 140 MET C CE  1 
ATOM   3798  N N   . HIS B 2  168 ? 142.553 142.460 123.897 1.00 146.73 ? 141 HIS C N   1 
ATOM   3799  C CA  . HIS B 2  168 ? 142.042 141.150 123.524 1.00 149.00 ? 141 HIS C CA  1 
ATOM   3800  C C   . HIS B 2  168 ? 143.043 140.121 124.021 1.00 149.75 ? 141 HIS C C   1 
ATOM   3801  O O   . HIS B 2  168 ? 144.209 140.137 123.612 1.00 151.22 ? 141 HIS C O   1 
ATOM   3802  C CB  . HIS B 2  168 ? 141.845 141.041 122.015 1.00 148.93 ? 141 HIS C CB  1 
ATOM   3803  C CG  . HIS B 2  168 ? 141.027 142.152 121.437 1.00 152.05 ? 141 HIS C CG  1 
ATOM   3804  N ND1 . HIS B 2  168 ? 139.661 142.064 121.277 1.00 152.70 ? 141 HIS C ND1 1 
ATOM   3805  C CD2 . HIS B 2  168 ? 141.381 143.379 120.988 1.00 151.02 ? 141 HIS C CD2 1 
ATOM   3806  C CE1 . HIS B 2  168 ? 139.209 143.188 120.750 1.00 151.61 ? 141 HIS C CE1 1 
ATOM   3807  N NE2 . HIS B 2  168 ? 140.233 144.002 120.565 1.00 151.39 ? 141 HIS C NE2 1 
ATOM   3808  N N   . LEU B 2  169 ? 142.584 139.229 124.895 1.00 138.51 ? 142 LEU C N   1 
ATOM   3809  C CA  . LEU B 2  169 ? 143.462 138.352 125.656 1.00 135.86 ? 142 LEU C CA  1 
ATOM   3810  C C   . LEU B 2  169 ? 143.415 136.914 125.156 1.00 141.30 ? 142 LEU C C   1 
ATOM   3811  O O   . LEU B 2  169 ? 143.720 135.990 125.913 1.00 146.52 ? 142 LEU C O   1 
ATOM   3812  C CB  . LEU B 2  169 ? 143.099 138.416 127.140 1.00 136.16 ? 142 LEU C CB  1 
ATOM   3813  C CG  . LEU B 2  169 ? 142.886 139.820 127.719 1.00 136.49 ? 142 LEU C CG  1 
ATOM   3814  C CD1 . LEU B 2  169 ? 142.337 139.755 129.132 1.00 140.92 ? 142 LEU C CD1 1 
ATOM   3815  C CD2 . LEU B 2  169 ? 144.181 140.609 127.694 1.00 132.95 ? 142 LEU C CD2 1 
ATOM   3816  N N   . GLU B 2  170 ? 143.037 136.704 123.894 1.00 149.49 ? 143 GLU C N   1 
ATOM   3817  C CA  . GLU B 2  170 ? 143.073 135.356 123.341 1.00 148.80 ? 143 GLU C CA  1 
ATOM   3818  C C   . GLU B 2  170 ? 144.491 134.805 123.344 1.00 151.39 ? 143 GLU C C   1 
ATOM   3819  O O   . GLU B 2  170 ? 144.710 133.630 123.659 1.00 154.10 ? 143 GLU C O   1 
ATOM   3820  C CB  . GLU B 2  170 ? 142.497 135.353 121.926 1.00 150.12 ? 143 GLU C CB  1 
ATOM   3821  C CG  . GLU B 2  170 ? 140.986 135.194 121.871 1.00 152.68 ? 143 GLU C CG  1 
ATOM   3822  C CD  . GLU B 2  170 ? 140.243 136.341 122.526 1.00 152.88 ? 143 GLU C CD  1 
ATOM   3823  O OE1 . GLU B 2  170 ? 140.900 137.272 123.035 1.00 154.85 ? 143 GLU C OE1 1 
ATOM   3824  O OE2 . GLU B 2  170 ? 138.995 136.310 122.532 1.00 150.61 ? 143 GLU C OE2 1 
ATOM   3825  N N   . ASP B 2  171 ? 145.469 135.641 123.006 1.00 143.76 ? 144 ASP C N   1 
ATOM   3826  C CA  . ASP B 2  171 ? 146.865 135.233 122.965 1.00 142.82 ? 144 ASP C CA  1 
ATOM   3827  C C   . ASP B 2  171 ? 147.573 135.385 124.307 1.00 142.56 ? 144 ASP C C   1 
ATOM   3828  O O   . ASP B 2  171 ? 148.756 135.045 124.403 1.00 145.44 ? 144 ASP C O   1 
ATOM   3829  C CB  . ASP B 2  171 ? 147.611 136.040 121.900 1.00 145.83 ? 144 ASP C CB  1 
ATOM   3830  C CG  . ASP B 2  171 ? 146.842 136.137 120.599 1.00 148.15 ? 144 ASP C CG  1 
ATOM   3831  O OD1 . ASP B 2  171 ? 146.034 135.227 120.317 1.00 149.10 ? 144 ASP C OD1 1 
ATOM   3832  O OD2 . ASP B 2  171 ? 147.045 137.122 119.861 1.00 147.01 ? 144 ASP C OD2 1 
ATOM   3833  N N   . PHE B 2  172 ? 146.889 135.895 125.328 1.00 131.94 ? 145 PHE C N   1 
ATOM   3834  C CA  . PHE B 2  172 ? 147.500 136.042 126.641 1.00 129.47 ? 145 PHE C CA  1 
ATOM   3835  C C   . PHE B 2  172 ? 147.988 134.679 127.130 1.00 131.38 ? 145 PHE C C   1 
ATOM   3836  O O   . PHE B 2  172 ? 147.250 133.692 127.037 1.00 133.68 ? 145 PHE C O   1 
ATOM   3837  C CB  . PHE B 2  172 ? 146.482 136.641 127.620 1.00 129.52 ? 145 PHE C CB  1 
ATOM   3838  C CG  . PHE B 2  172 ? 146.839 136.476 129.075 1.00 127.13 ? 145 PHE C CG  1 
ATOM   3839  C CD1 . PHE B 2  172 ? 146.419 135.365 129.788 1.00 130.87 ? 145 PHE C CD1 1 
ATOM   3840  C CD2 . PHE B 2  172 ? 147.555 137.454 129.740 1.00 128.00 ? 145 PHE C CD2 1 
ATOM   3841  C CE1 . PHE B 2  172 ? 146.743 135.216 131.119 1.00 129.76 ? 145 PHE C CE1 1 
ATOM   3842  C CE2 . PHE B 2  172 ? 147.876 137.307 131.074 1.00 131.13 ? 145 PHE C CE2 1 
ATOM   3843  C CZ  . PHE B 2  172 ? 147.465 136.191 131.762 1.00 128.84 ? 145 PHE C CZ  1 
ATOM   3844  N N   . PRO B 2  173 ? 149.214 134.581 127.679 1.00 125.27 ? 146 PRO C N   1 
ATOM   3845  C CA  . PRO B 2  173 ? 150.168 135.634 128.050 1.00 122.86 ? 146 PRO C CA  1 
ATOM   3846  C C   . PRO B 2  173 ? 151.045 136.118 126.901 1.00 126.88 ? 146 PRO C C   1 
ATOM   3847  O O   . PRO B 2  173 ? 151.657 137.177 126.998 1.00 127.75 ? 146 PRO C O   1 
ATOM   3848  C CB  . PRO B 2  173 ? 150.998 134.955 129.148 1.00 120.92 ? 146 PRO C CB  1 
ATOM   3849  C CG  . PRO B 2  173 ? 150.897 133.459 128.874 1.00 121.60 ? 146 PRO C CG  1 
ATOM   3850  C CD  . PRO B 2  173 ? 149.837 133.256 127.817 1.00 125.71 ? 146 PRO C CD  1 
ATOM   3851  N N   . MET B 2  174 ? 151.118 135.374 125.800 1.00 138.74 ? 147 MET C N   1 
ATOM   3852  C CA  . MET B 2  174 ? 151.959 135.741 124.661 1.00 135.57 ? 147 MET C CA  1 
ATOM   3853  C C   . MET B 2  174 ? 151.186 136.655 123.707 1.00 139.80 ? 147 MET C C   1 
ATOM   3854  O O   . MET B 2  174 ? 151.016 136.371 122.522 1.00 146.39 ? 147 MET C O   1 
ATOM   3855  C CB  . MET B 2  174 ? 152.450 134.485 123.952 1.00 134.60 ? 147 MET C CB  1 
ATOM   3856  C CG  . MET B 2  174 ? 153.337 133.596 124.813 1.00 139.81 ? 147 MET C CG  1 
ATOM   3857  S SD  . MET B 2  174 ? 153.335 131.870 124.292 1.00 153.38 ? 147 MET C SD  1 
ATOM   3858  C CE  . MET B 2  174 ? 151.720 131.343 124.860 1.00 141.08 ? 147 MET C CE  1 
ATOM   3859  N N   . ASP B 2  175 ? 150.725 137.776 124.256 1.00 127.24 ? 148 ASP C N   1 
ATOM   3860  C CA  . ASP B 2  175 ? 149.882 138.726 123.545 1.00 124.57 ? 148 ASP C CA  1 
ATOM   3861  C C   . ASP B 2  175 ? 150.587 140.068 123.422 1.00 123.40 ? 148 ASP C C   1 
ATOM   3862  O O   . ASP B 2  175 ? 151.368 140.461 124.292 1.00 124.54 ? 148 ASP C O   1 
ATOM   3863  C CB  . ASP B 2  175 ? 148.541 138.924 124.258 1.00 123.69 ? 148 ASP C CB  1 
ATOM   3864  C CG  . ASP B 2  175 ? 148.707 139.271 125.719 1.00 128.43 ? 148 ASP C CG  1 
ATOM   3865  O OD1 . ASP B 2  175 ? 149.847 139.185 126.218 1.00 134.51 ? 148 ASP C OD1 1 
ATOM   3866  O OD2 . ASP B 2  175 ? 147.703 139.625 126.369 1.00 128.23 ? 148 ASP C OD2 1 
ATOM   3867  N N   . ALA B 2  176 ? 150.294 140.766 122.329 1.00 113.39 ? 149 ALA C N   1 
ATOM   3868  C CA  . ALA B 2  176 ? 150.820 142.094 122.057 1.00 115.11 ? 149 ALA C CA  1 
ATOM   3869  C C   . ALA B 2  176 ? 149.659 143.054 121.854 1.00 113.79 ? 149 ALA C C   1 
ATOM   3870  O O   . ALA B 2  176 ? 148.670 142.713 121.200 1.00 114.10 ? 149 ALA C O   1 
ATOM   3871  C CB  . ALA B 2  176 ? 151.720 142.092 120.821 1.00 112.87 ? 149 ALA C CB  1 
ATOM   3872  N N   . HIS B 2  177 ? 149.785 144.254 122.416 1.00 118.45 ? 150 HIS C N   1 
ATOM   3873  C CA  . HIS B 2  177 ? 148.730 145.252 122.382 1.00 117.64 ? 150 HIS C CA  1 
ATOM   3874  C C   . HIS B 2  177 ? 149.279 146.564 121.847 1.00 122.51 ? 150 HIS C C   1 
ATOM   3875  O O   . HIS B 2  177 ? 150.476 146.846 121.937 1.00 123.28 ? 150 HIS C O   1 
ATOM   3876  C CB  . HIS B 2  177 ? 148.126 145.468 123.772 1.00 116.64 ? 150 HIS C CB  1 
ATOM   3877  C CG  . HIS B 2  177 ? 147.468 144.249 124.334 1.00 119.65 ? 150 HIS C CG  1 
ATOM   3878  N ND1 . HIS B 2  177 ? 147.828 143.698 125.545 1.00 118.92 ? 150 HIS C ND1 1 
ATOM   3879  C CD2 . HIS B 2  177 ? 146.470 143.473 123.850 1.00 120.65 ? 150 HIS C CD2 1 
ATOM   3880  C CE1 . HIS B 2  177 ? 147.081 142.635 125.781 1.00 121.74 ? 150 HIS C CE1 1 
ATOM   3881  N NE2 . HIS B 2  177 ? 146.249 142.477 124.768 1.00 123.28 ? 150 HIS C NE2 1 
ATOM   3882  N N   . ALA B 2  178 ? 148.380 147.362 121.279 1.00 112.71 ? 151 ALA C N   1 
ATOM   3883  C CA  . ALA B 2  178 ? 148.689 148.690 120.754 1.00 108.85 ? 151 ALA C CA  1 
ATOM   3884  C C   . ALA B 2  178 ? 147.809 149.678 121.506 1.00 104.66 ? 151 ALA C C   1 
ATOM   3885  O O   . ALA B 2  178 ? 146.714 150.019 121.057 1.00 106.87 ? 151 ALA C O   1 
ATOM   3886  C CB  . ALA B 2  178 ? 148.455 148.758 119.256 1.00 105.29 ? 151 ALA C CB  1 
ATOM   3887  N N   . CYS B 2  179 ? 148.295 150.140 122.648 1.00 106.34 ? 152 CYS C N   1 
ATOM   3888  C CA  . CYS B 2  179 ? 147.493 150.997 123.506 1.00 109.45 ? 152 CYS C CA  1 
ATOM   3889  C C   . CYS B 2  179 ? 147.385 152.387 122.887 1.00 110.75 ? 152 CYS C C   1 
ATOM   3890  O O   . CYS B 2  179 ? 148.417 153.007 122.614 1.00 113.38 ? 152 CYS C O   1 
ATOM   3891  C CB  . CYS B 2  179 ? 148.109 151.091 124.895 1.00 113.05 ? 152 CYS C CB  1 
ATOM   3892  S SG  . CYS B 2  179 ? 148.062 149.566 125.867 1.00 129.77 ? 152 CYS C SG  1 
ATOM   3893  N N   . PRO B 2  180 ? 146.184 152.910 122.646 1.00 91.28  ? 153 PRO C N   1 
ATOM   3894  C CA  . PRO B 2  180 ? 146.067 154.246 122.061 1.00 87.91  ? 153 PRO C CA  1 
ATOM   3895  C C   . PRO B 2  180 ? 146.073 155.339 123.124 1.00 86.09  ? 153 PRO C C   1 
ATOM   3896  O O   . PRO B 2  180 ? 145.858 155.095 124.311 1.00 91.66  ? 153 PRO C O   1 
ATOM   3897  C CB  . PRO B 2  180 ? 144.711 154.186 121.354 1.00 93.16  ? 153 PRO C CB  1 
ATOM   3898  C CG  . PRO B 2  180 ? 143.904 153.323 122.237 1.00 94.86  ? 153 PRO C CG  1 
ATOM   3899  C CD  . PRO B 2  180 ? 144.852 152.291 122.802 1.00 93.95  ? 153 PRO C CD  1 
ATOM   3900  N N   . LEU B 2  181 ? 146.327 156.562 122.662 1.00 85.78  ? 154 LEU C N   1 
ATOM   3901  C CA  . LEU B 2  181 ? 146.179 157.769 123.479 1.00 83.48  ? 154 LEU C CA  1 
ATOM   3902  C C   . LEU B 2  181 ? 145.612 158.842 122.554 1.00 88.15  ? 154 LEU C C   1 
ATOM   3903  O O   . LEU B 2  181 ? 146.361 159.568 121.897 1.00 102.51 ? 154 LEU C O   1 
ATOM   3904  C CB  . LEU B 2  181 ? 147.498 158.201 124.102 1.00 81.62  ? 154 LEU C CB  1 
ATOM   3905  C CG  . LEU B 2  181 ? 147.440 159.412 125.035 1.00 83.17  ? 154 LEU C CG  1 
ATOM   3906  C CD1 . LEU B 2  181 ? 146.915 159.007 126.399 1.00 92.02  ? 154 LEU C CD1 1 
ATOM   3907  C CD2 . LEU B 2  181 ? 148.803 160.062 125.156 1.00 85.07  ? 154 LEU C CD2 1 
ATOM   3908  N N   . LYS B 2  182 ? 144.289 158.941 122.516 1.00 78.50  ? 155 LYS C N   1 
ATOM   3909  C CA  . LYS B 2  182 ? 143.610 159.928 121.694 1.00 79.94  ? 155 LYS C CA  1 
ATOM   3910  C C   . LYS B 2  182 ? 143.410 161.202 122.497 1.00 82.53  ? 155 LYS C C   1 
ATOM   3911  O O   . LYS B 2  182 ? 143.065 161.149 123.680 1.00 97.60  ? 155 LYS C O   1 
ATOM   3912  C CB  . LYS B 2  182 ? 142.258 159.395 121.224 1.00 80.65  ? 155 LYS C CB  1 
ATOM   3913  C CG  . LYS B 2  182 ? 142.333 158.073 120.492 1.00 82.77  ? 155 LYS C CG  1 
ATOM   3914  C CD  . LYS B 2  182 ? 140.958 157.623 120.040 1.00 84.83  ? 155 LYS C CD  1 
ATOM   3915  C CE  . LYS B 2  182 ? 141.034 156.375 119.183 1.00 85.31  ? 155 LYS C CE  1 
ATOM   3916  N NZ  . LYS B 2  182 ? 141.731 156.626 117.893 1.00 87.82  ? 155 LYS C NZ  1 
ATOM   3917  N N   . PHE B 2  183 ? 143.630 162.346 121.855 1.00 71.30  ? 156 PHE C N   1 
ATOM   3918  C CA  . PHE B 2  183 ? 143.364 163.623 122.500 1.00 71.25  ? 156 PHE C CA  1 
ATOM   3919  C C   . PHE B 2  183 ? 142.905 164.633 121.462 1.00 77.67  ? 156 PHE C C   1 
ATOM   3920  O O   . PHE B 2  183 ? 143.476 164.724 120.374 1.00 94.14  ? 156 PHE C O   1 
ATOM   3921  C CB  . PHE B 2  183 ? 144.593 164.154 123.243 1.00 79.90  ? 156 PHE C CB  1 
ATOM   3922  C CG  . PHE B 2  183 ? 145.773 164.435 122.358 1.00 80.58  ? 156 PHE C CG  1 
ATOM   3923  C CD1 . PHE B 2  183 ? 146.682 163.437 122.059 1.00 82.90  ? 156 PHE C CD1 1 
ATOM   3924  C CD2 . PHE B 2  183 ? 145.985 165.703 121.843 1.00 82.76  ? 156 PHE C CD2 1 
ATOM   3925  C CE1 . PHE B 2  183 ? 147.770 163.695 121.256 1.00 88.07  ? 156 PHE C CE1 1 
ATOM   3926  C CE2 . PHE B 2  183 ? 147.074 165.963 121.039 1.00 80.80  ? 156 PHE C CE2 1 
ATOM   3927  C CZ  . PHE B 2  183 ? 147.966 164.960 120.747 1.00 84.78  ? 156 PHE C CZ  1 
ATOM   3928  N N   . GLY B 2  184 ? 141.873 165.388 121.817 1.00 64.83  ? 157 GLY C N   1 
ATOM   3929  C CA  . GLY B 2  184 ? 141.364 166.449 120.971 1.00 66.00  ? 157 GLY C CA  1 
ATOM   3930  C C   . GLY B 2  184 ? 140.624 167.449 121.827 1.00 82.13  ? 157 GLY C C   1 
ATOM   3931  O O   . GLY B 2  184 ? 140.457 167.263 123.033 1.00 94.98  ? 157 GLY C O   1 
ATOM   3932  N N   . SER B 2  185 ? 140.183 168.526 121.189 1.00 90.59  ? 158 SER C N   1 
ATOM   3933  C CA  . SER B 2  185 ? 139.459 169.552 121.918 1.00 91.92  ? 158 SER C CA  1 
ATOM   3934  C C   . SER B 2  185 ? 138.072 169.047 122.295 1.00 87.07  ? 158 SER C C   1 
ATOM   3935  O O   . SER B 2  185 ? 137.460 168.252 121.578 1.00 98.47  ? 158 SER C O   1 
ATOM   3936  C CB  . SER B 2  185 ? 139.348 170.825 121.084 1.00 91.09  ? 158 SER C CB  1 
ATOM   3937  O OG  . SER B 2  185 ? 139.045 171.935 121.905 1.00 102.25 ? 158 SER C OG  1 
ATOM   3938  N N   . TYR B 2  186 ? 137.578 169.514 123.441 1.00 76.78  ? 159 TYR C N   1 
ATOM   3939  C CA  . TYR B 2  186 ? 136.269 169.102 123.929 1.00 74.50  ? 159 TYR C CA  1 
ATOM   3940  C C   . TYR B 2  186 ? 135.152 169.970 123.364 1.00 80.47  ? 159 TYR C C   1 
ATOM   3941  O O   . TYR B 2  186 ? 134.151 169.449 122.864 1.00 87.14  ? 159 TYR C O   1 
ATOM   3942  C CB  . TYR B 2  186 ? 136.232 169.151 125.458 1.00 76.57  ? 159 TYR C CB  1 
ATOM   3943  C CG  . TYR B 2  186 ? 134.984 168.532 126.052 1.00 81.00  ? 159 TYR C CG  1 
ATOM   3944  C CD1 . TYR B 2  186 ? 134.931 167.179 126.353 1.00 85.12  ? 159 TYR C CD1 1 
ATOM   3945  C CD2 . TYR B 2  186 ? 133.858 169.301 126.308 1.00 86.73  ? 159 TYR C CD2 1 
ATOM   3946  C CE1 . TYR B 2  186 ? 133.794 166.610 126.892 1.00 82.98  ? 159 TYR C CE1 1 
ATOM   3947  C CE2 . TYR B 2  186 ? 132.718 168.741 126.845 1.00 88.77  ? 159 TYR C CE2 1 
ATOM   3948  C CZ  . TYR B 2  186 ? 132.691 167.396 127.134 1.00 88.83  ? 159 TYR C CZ  1 
ATOM   3949  O OH  . TYR B 2  186 ? 131.559 166.834 127.671 1.00 87.84  ? 159 TYR C OH  1 
ATOM   3950  N N   . ALA B 2  187 ? 135.307 171.290 123.438 1.00 87.29  ? 160 ALA C N   1 
ATOM   3951  C CA  . ALA B 2  187 ? 134.247 172.221 123.083 1.00 90.84  ? 160 ALA C CA  1 
ATOM   3952  C C   . ALA B 2  187 ? 134.334 172.725 121.650 1.00 92.17  ? 160 ALA C C   1 
ATOM   3953  O O   . ALA B 2  187 ? 133.362 173.309 121.162 1.00 97.97  ? 160 ALA C O   1 
ATOM   3954  C CB  . ALA B 2  187 ? 134.268 173.425 124.032 1.00 90.20  ? 160 ALA C CB  1 
ATOM   3955  N N   . TYR B 2  188 ? 135.455 172.514 120.967 1.00 81.46  ? 161 TYR C N   1 
ATOM   3956  C CA  . TYR B 2  188 ? 135.724 173.133 119.675 1.00 85.90  ? 161 TYR C CA  1 
ATOM   3957  C C   . TYR B 2  188 ? 135.690 172.075 118.582 1.00 94.38  ? 161 TYR C C   1 
ATOM   3958  O O   . TYR B 2  188 ? 136.455 171.106 118.628 1.00 97.08  ? 161 TYR C O   1 
ATOM   3959  C CB  . TYR B 2  188 ? 137.076 173.839 119.698 1.00 86.98  ? 161 TYR C CB  1 
ATOM   3960  C CG  . TYR B 2  188 ? 137.134 174.998 120.665 1.00 87.15  ? 161 TYR C CG  1 
ATOM   3961  C CD1 . TYR B 2  188 ? 136.573 176.223 120.343 1.00 90.22  ? 161 TYR C CD1 1 
ATOM   3962  C CD2 . TYR B 2  188 ? 137.753 174.868 121.899 1.00 87.41  ? 161 TYR C CD2 1 
ATOM   3963  C CE1 . TYR B 2  188 ? 136.625 177.284 121.222 1.00 90.06  ? 161 TYR C CE1 1 
ATOM   3964  C CE2 . TYR B 2  188 ? 137.810 175.923 122.784 1.00 89.82  ? 161 TYR C CE2 1 
ATOM   3965  C CZ  . TYR B 2  188 ? 137.245 177.128 122.439 1.00 92.21  ? 161 TYR C CZ  1 
ATOM   3966  O OH  . TYR B 2  188 ? 137.296 178.187 123.312 1.00 95.23  ? 161 TYR C OH  1 
ATOM   3967  N N   . THR B 2  189 ? 134.824 172.277 117.593 1.00 102.59 ? 162 THR C N   1 
ATOM   3968  C CA  . THR B 2  189 ? 134.644 171.321 116.513 1.00 101.26 ? 162 THR C CA  1 
ATOM   3969  C C   . THR B 2  189 ? 135.782 171.441 115.501 1.00 98.78  ? 162 THR C C   1 
ATOM   3970  O O   . THR B 2  189 ? 136.722 172.222 115.667 1.00 101.52 ? 162 THR C O   1 
ATOM   3971  C CB  . THR B 2  189 ? 133.289 171.530 115.840 1.00 102.67 ? 162 THR C CB  1 
ATOM   3972  O OG1 . THR B 2  189 ? 133.163 172.897 115.431 1.00 107.06 ? 162 THR C OG1 1 
ATOM   3973  C CG2 . THR B 2  189 ? 132.165 171.186 116.793 1.00 101.05 ? 162 THR C CG2 1 
ATOM   3974  N N   . ARG B 2  190 ? 135.690 170.648 114.432 1.00 97.01  ? 163 ARG C N   1 
ATOM   3975  C CA  . ARG B 2  190 ? 136.752 170.610 113.434 1.00 97.32  ? 163 ARG C CA  1 
ATOM   3976  C C   . ARG B 2  190 ? 136.958 171.966 112.773 1.00 94.92  ? 163 ARG C C   1 
ATOM   3977  O O   . ARG B 2  190 ? 138.081 172.296 112.380 1.00 97.71  ? 163 ARG C O   1 
ATOM   3978  C CB  . ARG B 2  190 ? 136.427 169.549 112.383 1.00 99.95  ? 163 ARG C CB  1 
ATOM   3979  C CG  . ARG B 2  190 ? 137.504 169.362 111.325 1.00 96.58  ? 163 ARG C CG  1 
ATOM   3980  C CD  . ARG B 2  190 ? 137.038 169.820 109.952 1.00 103.56 ? 163 ARG C CD  1 
ATOM   3981  N NE  . ARG B 2  190 ? 135.877 169.070 109.487 1.00 102.40 ? 163 ARG C NE  1 
ATOM   3982  C CZ  . ARG B 2  190 ? 135.921 167.841 108.991 1.00 103.92 ? 163 ARG C CZ  1 
ATOM   3983  N NH1 . ARG B 2  190 ? 137.060 167.173 108.888 1.00 100.54 ? 163 ARG C NH1 1 
ATOM   3984  N NH2 . ARG B 2  190 ? 134.793 167.263 108.590 1.00 101.10 ? 163 ARG C NH2 1 
ATOM   3985  N N   . ALA B 2  191 ? 135.899 172.759 112.637 1.00 93.17  ? 164 ALA C N   1 
ATOM   3986  C CA  . ALA B 2  191 ? 136.012 174.092 112.060 1.00 94.40  ? 164 ALA C CA  1 
ATOM   3987  C C   . ALA B 2  191 ? 136.458 175.140 113.070 1.00 95.67  ? 164 ALA C C   1 
ATOM   3988  O O   . ALA B 2  191 ? 136.668 176.294 112.684 1.00 90.60  ? 164 ALA C O   1 
ATOM   3989  C CB  . ALA B 2  191 ? 134.675 174.516 111.447 1.00 92.64  ? 164 ALA C CB  1 
ATOM   3990  N N   . GLU B 2  192 ? 136.608 174.771 114.343 1.00 104.75 ? 165 GLU C N   1 
ATOM   3991  C CA  . GLU B 2  192 ? 136.989 175.704 115.397 1.00 99.39  ? 165 GLU C CA  1 
ATOM   3992  C C   . GLU B 2  192 ? 138.476 175.614 115.723 1.00 104.43 ? 165 GLU C C   1 
ATOM   3993  O O   . GLU B 2  192 ? 139.190 176.618 115.642 1.00 110.53 ? 165 GLU C O   1 
ATOM   3994  C CB  . GLU B 2  192 ? 136.146 175.432 116.648 1.00 103.49 ? 165 GLU C CB  1 
ATOM   3995  C CG  . GLU B 2  192 ? 134.692 175.860 116.528 1.00 105.51 ? 165 GLU C CG  1 
ATOM   3996  C CD  . GLU B 2  192 ? 134.517 177.367 116.558 1.00 114.95 ? 165 GLU C CD  1 
ATOM   3997  O OE1 . GLU B 2  192 ? 135.490 178.077 116.888 1.00 117.97 ? 165 GLU C OE1 1 
ATOM   3998  O OE2 . GLU B 2  192 ? 133.405 177.844 116.251 1.00 116.60 ? 165 GLU C OE2 1 
ATOM   3999  N N   . VAL B 2  193 ? 138.956 174.428 116.096 1.00 91.74  ? 166 VAL C N   1 
ATOM   4000  C CA  . VAL B 2  193 ? 140.377 174.192 116.333 1.00 93.59  ? 166 VAL C CA  1 
ATOM   4001  C C   . VAL B 2  193 ? 140.751 172.849 115.723 1.00 93.86  ? 166 VAL C C   1 
ATOM   4002  O O   . VAL B 2  193 ? 139.997 171.876 115.825 1.00 99.98  ? 166 VAL C O   1 
ATOM   4003  C CB  . VAL B 2  193 ? 140.734 174.220 117.835 1.00 90.27  ? 166 VAL C CB  1 
ATOM   4004  C CG1 . VAL B 2  193 ? 140.162 175.460 118.506 1.00 99.89  ? 166 VAL C CG1 1 
ATOM   4005  C CG2 . VAL B 2  193 ? 140.254 172.957 118.532 1.00 90.64  ? 166 VAL C CG2 1 
ATOM   4006  N N   . VAL B 2  194 ? 141.921 172.799 115.094 1.00 86.65  ? 167 VAL C N   1 
ATOM   4007  C CA  . VAL B 2  194 ? 142.444 171.593 114.465 1.00 75.92  ? 167 VAL C CA  1 
ATOM   4008  C C   . VAL B 2  194 ? 143.825 171.317 115.035 1.00 81.30  ? 167 VAL C C   1 
ATOM   4009  O O   . VAL B 2  194 ? 144.626 172.240 115.214 1.00 84.76  ? 167 VAL C O   1 
ATOM   4010  C CB  . VAL B 2  194 ? 142.505 171.727 112.929 1.00 79.72  ? 167 VAL C CB  1 
ATOM   4011  C CG1 . VAL B 2  194 ? 141.138 172.076 112.370 1.00 84.75  ? 167 VAL C CG1 1 
ATOM   4012  C CG2 . VAL B 2  194 ? 143.531 172.770 112.515 1.00 84.17  ? 167 VAL C CG2 1 
ATOM   4013  N N   . TYR B 2  195 ? 144.098 170.051 115.328 1.00 85.00  ? 168 TYR C N   1 
ATOM   4014  C CA  . TYR B 2  195 ? 145.375 169.636 115.885 1.00 81.40  ? 168 TYR C CA  1 
ATOM   4015  C C   . TYR B 2  195 ? 146.261 169.017 114.812 1.00 85.01  ? 168 TYR C C   1 
ATOM   4016  O O   . TYR B 2  195 ? 145.795 168.558 113.767 1.00 90.07  ? 168 TYR C O   1 
ATOM   4017  C CB  . TYR B 2  195 ? 145.172 168.636 117.023 1.00 79.25  ? 168 TYR C CB  1 
ATOM   4018  C CG  . TYR B 2  195 ? 144.582 169.244 118.268 1.00 86.45  ? 168 TYR C CG  1 
ATOM   4019  C CD1 . TYR B 2  195 ? 145.396 169.781 119.252 1.00 88.35  ? 168 TYR C CD1 1 
ATOM   4020  C CD2 . TYR B 2  195 ? 143.212 169.278 118.461 1.00 87.53  ? 168 TYR C CD2 1 
ATOM   4021  C CE1 . TYR B 2  195 ? 144.862 170.339 120.391 1.00 83.62  ? 168 TYR C CE1 1 
ATOM   4022  C CE2 . TYR B 2  195 ? 142.668 169.832 119.597 1.00 90.64  ? 168 TYR C CE2 1 
ATOM   4023  C CZ  . TYR B 2  195 ? 143.498 170.360 120.560 1.00 89.38  ? 168 TYR C CZ  1 
ATOM   4024  O OH  . TYR B 2  195 ? 142.961 170.916 121.694 1.00 95.16  ? 168 TYR C OH  1 
ATOM   4025  N N   . GLU B 2  196 ? 147.560 169.011 115.092 1.00 99.11  ? 169 GLU C N   1 
ATOM   4026  C CA  . GLU B 2  196 ? 148.550 168.407 114.211 1.00 98.85  ? 169 GLU C CA  1 
ATOM   4027  C C   . GLU B 2  196 ? 149.829 168.209 115.014 1.00 102.25 ? 169 GLU C C   1 
ATOM   4028  O O   . GLU B 2  196 ? 149.919 168.606 116.178 1.00 109.27 ? 169 GLU C O   1 
ATOM   4029  C CB  . GLU B 2  196 ? 148.782 169.271 112.971 1.00 96.30  ? 169 GLU C CB  1 
ATOM   4030  C CG  . GLU B 2  196 ? 149.498 170.574 113.247 1.00 98.72  ? 169 GLU C CG  1 
ATOM   4031  C CD  . GLU B 2  196 ? 149.486 171.499 112.053 1.00 106.91 ? 169 GLU C CD  1 
ATOM   4032  O OE1 . GLU B 2  196 ? 148.400 171.710 111.475 1.00 106.11 ? 169 GLU C OE1 1 
ATOM   4033  O OE2 . GLU B 2  196 ? 150.565 172.008 111.686 1.00 110.82 ? 169 GLU C OE2 1 
ATOM   4034  N N   . TRP B 2  197 ? 150.823 167.592 114.383 1.00 76.10  ? 170 TRP C N   1 
ATOM   4035  C CA  . TRP B 2  197 ? 152.092 167.293 115.029 1.00 72.32  ? 170 TRP C CA  1 
ATOM   4036  C C   . TRP B 2  197 ? 153.156 168.285 114.578 1.00 83.45  ? 170 TRP C C   1 
ATOM   4037  O O   . TRP B 2  197 ? 153.268 168.590 113.387 1.00 91.81  ? 170 TRP C O   1 
ATOM   4038  C CB  . TRP B 2  197 ? 152.537 165.871 114.707 1.00 79.98  ? 170 TRP C CB  1 
ATOM   4039  C CG  . TRP B 2  197 ? 151.491 164.840 114.984 1.00 83.23  ? 170 TRP C CG  1 
ATOM   4040  C CD1 . TRP B 2  197 ? 150.638 164.277 114.084 1.00 83.37  ? 170 TRP C CD1 1 
ATOM   4041  C CD2 . TRP B 2  197 ? 151.186 164.247 116.250 1.00 74.20  ? 170 TRP C CD2 1 
ATOM   4042  N NE1 . TRP B 2  197 ? 149.822 163.368 114.710 1.00 75.51  ? 170 TRP C NE1 1 
ATOM   4043  C CE2 . TRP B 2  197 ? 150.140 163.333 116.041 1.00 70.38  ? 170 TRP C CE2 1 
ATOM   4044  C CE3 . TRP B 2  197 ? 151.698 164.401 117.540 1.00 78.13  ? 170 TRP C CE3 1 
ATOM   4045  C CZ2 . TRP B 2  197 ? 149.597 162.579 117.070 1.00 77.05  ? 170 TRP C CZ2 1 
ATOM   4046  C CZ3 . TRP B 2  197 ? 151.157 163.651 118.559 1.00 78.47  ? 170 TRP C CZ3 1 
ATOM   4047  C CH2 . TRP B 2  197 ? 150.118 162.750 118.320 1.00 78.19  ? 170 TRP C CH2 1 
ATOM   4048  N N   . THR B 2  198 ? 153.940 168.780 115.538 1.00 92.61  ? 171 THR C N   1 
ATOM   4049  C CA  . THR B 2  198 ? 154.910 169.831 115.240 1.00 100.43 ? 171 THR C CA  1 
ATOM   4050  C C   . THR B 2  198 ? 155.964 169.342 114.258 1.00 96.29  ? 171 THR C C   1 
ATOM   4051  O O   . THR B 2  198 ? 156.253 170.003 113.254 1.00 95.90  ? 171 THR C O   1 
ATOM   4052  C CB  . THR B 2  198 ? 155.577 170.310 116.528 1.00 93.61  ? 171 THR C CB  1 
ATOM   4053  O OG1 . THR B 2  198 ? 154.581 170.580 117.522 1.00 89.11  ? 171 THR C OG1 1 
ATOM   4054  C CG2 . THR B 2  198 ? 156.389 171.567 116.273 1.00 96.24  ? 171 THR C CG2 1 
ATOM   4055  N N   . ARG B 2  199 ? 156.547 168.184 114.533 1.00 92.62  ? 172 ARG C N   1 
ATOM   4056  C CA  . ARG B 2  199 ? 157.557 167.585 113.677 1.00 91.21  ? 172 ARG C CA  1 
ATOM   4057  C C   . ARG B 2  199 ? 156.855 166.680 112.669 1.00 91.16  ? 172 ARG C C   1 
ATOM   4058  O O   . ARG B 2  199 ? 155.631 166.712 112.526 1.00 97.15  ? 172 ARG C O   1 
ATOM   4059  C CB  . ARG B 2  199 ? 158.578 166.837 114.533 1.00 91.30  ? 172 ARG C CB  1 
ATOM   4060  C CG  . ARG B 2  199 ? 159.804 167.648 114.885 1.00 97.97  ? 172 ARG C CG  1 
ATOM   4061  C CD  . ARG B 2  199 ? 160.738 166.860 115.784 1.00 96.77  ? 172 ARG C CD  1 
ATOM   4062  N NE  . ARG B 2  199 ? 160.097 166.492 117.040 1.00 92.43  ? 172 ARG C NE  1 
ATOM   4063  C CZ  . ARG B 2  199 ? 159.863 167.333 118.038 1.00 94.44  ? 172 ARG C CZ  1 
ATOM   4064  N NH1 . ARG B 2  199 ? 160.197 168.612 117.961 1.00 98.61  ? 172 ARG C NH1 1 
ATOM   4065  N NH2 . ARG B 2  199 ? 159.277 166.882 119.142 1.00 95.28  ? 172 ARG C NH2 1 
ATOM   4066  N N   . GLU B 2  200 ? 157.624 165.873 111.947 1.00 91.24  ? 173 GLU C N   1 
ATOM   4067  C CA  . GLU B 2  200 ? 157.024 164.793 111.193 1.00 88.35  ? 173 GLU C CA  1 
ATOM   4068  C C   . GLU B 2  200 ? 156.212 163.930 112.159 1.00 87.48  ? 173 GLU C C   1 
ATOM   4069  O O   . GLU B 2  200 ? 156.580 163.799 113.329 1.00 95.39  ? 173 GLU C O   1 
ATOM   4070  C CB  . GLU B 2  200 ? 158.092 163.945 110.502 1.00 91.80  ? 173 GLU C CB  1 
ATOM   4071  C CG  . GLU B 2  200 ? 158.713 164.578 109.266 1.00 95.51  ? 173 GLU C CG  1 
ATOM   4072  C CD  . GLU B 2  200 ? 159.671 165.702 109.593 1.00 98.92  ? 173 GLU C CD  1 
ATOM   4073  O OE1 . GLU B 2  200 ? 159.786 166.059 110.782 1.00 99.26  ? 173 GLU C OE1 1 
ATOM   4074  O OE2 . GLU B 2  200 ? 160.312 166.230 108.661 1.00 99.79  ? 173 GLU C OE2 1 
ATOM   4075  N N   . PRO B 2  201 ? 155.081 163.367 111.721 1.00 64.53  ? 174 PRO C N   1 
ATOM   4076  C CA  . PRO B 2  201 ? 154.290 162.546 112.651 1.00 67.97  ? 174 PRO C CA  1 
ATOM   4077  C C   . PRO B 2  201 ? 155.073 161.397 113.258 1.00 75.63  ? 174 PRO C C   1 
ATOM   4078  O O   . PRO B 2  201 ? 154.832 161.039 114.416 1.00 81.15  ? 174 PRO C O   1 
ATOM   4079  C CB  . PRO B 2  201 ? 153.136 162.044 111.776 1.00 75.29  ? 174 PRO C CB  1 
ATOM   4080  C CG  . PRO B 2  201 ? 153.005 163.058 110.720 1.00 79.23  ? 174 PRO C CG  1 
ATOM   4081  C CD  . PRO B 2  201 ? 154.394 163.522 110.428 1.00 71.31  ? 174 PRO C CD  1 
ATOM   4082  N N   . ALA B 2  202 ? 156.018 160.815 112.519 1.00 72.80  ? 175 ALA C N   1 
ATOM   4083  C CA  . ALA B 2  202 ? 156.813 159.729 113.077 1.00 68.24  ? 175 ALA C CA  1 
ATOM   4084  C C   . ALA B 2  202 ? 157.651 160.206 114.256 1.00 73.93  ? 175 ALA C C   1 
ATOM   4085  O O   . ALA B 2  202 ? 157.816 159.481 115.243 1.00 80.78  ? 175 ALA C O   1 
ATOM   4086  C CB  . ALA B 2  202 ? 157.709 159.128 111.997 1.00 75.71  ? 175 ALA C CB  1 
ATOM   4087  N N   . ARG B 2  203 ? 158.180 161.428 114.175 1.00 90.00  ? 176 ARG C N   1 
ATOM   4088  C CA  . ARG B 2  203 ? 159.150 161.941 115.136 1.00 89.18  ? 176 ARG C CA  1 
ATOM   4089  C C   . ARG B 2  203 ? 158.531 162.925 116.122 1.00 91.38  ? 176 ARG C C   1 
ATOM   4090  O O   . ARG B 2  203 ? 159.229 163.812 116.625 1.00 95.48  ? 176 ARG C O   1 
ATOM   4091  C CB  . ARG B 2  203 ? 160.311 162.608 114.398 1.00 85.93  ? 176 ARG C CB  1 
ATOM   4092  C CG  . ARG B 2  203 ? 160.607 162.021 113.032 1.00 86.06  ? 176 ARG C CG  1 
ATOM   4093  C CD  . ARG B 2  203 ? 161.864 162.617 112.431 1.00 92.79  ? 176 ARG C CD  1 
ATOM   4094  N NE  . ARG B 2  203 ? 163.026 161.766 112.652 1.00 98.56  ? 176 ARG C NE  1 
ATOM   4095  C CZ  . ARG B 2  203 ? 163.288 160.657 111.972 1.00 100.01 ? 176 ARG C CZ  1 
ATOM   4096  N NH1 . ARG B 2  203 ? 162.475 160.212 111.027 1.00 99.04  ? 176 ARG C NH1 1 
ATOM   4097  N NH2 . ARG B 2  203 ? 164.394 159.974 112.249 1.00 97.87  ? 176 ARG C NH2 1 
ATOM   4098  N N   . SER B 2  204 ? 157.237 162.786 116.417 1.00 78.07  ? 177 SER C N   1 
ATOM   4099  C CA  . SER B 2  204 ? 156.535 163.708 117.300 1.00 74.37  ? 177 SER C CA  1 
ATOM   4100  C C   . SER B 2  204 ? 156.127 163.090 118.627 1.00 81.57  ? 177 SER C C   1 
ATOM   4101  O O   . SER B 2  204 ? 155.719 163.829 119.529 1.00 89.52  ? 177 SER C O   1 
ATOM   4102  C CB  . SER B 2  204 ? 155.291 164.262 116.597 1.00 84.99  ? 177 SER C CB  1 
ATOM   4103  O OG  . SER B 2  204 ? 155.660 165.021 115.459 1.00 87.66  ? 177 SER C OG  1 
ATOM   4104  N N   . VAL B 2  205 ? 156.217 161.772 118.771 1.00 87.33  ? 178 VAL C N   1 
ATOM   4105  C CA  . VAL B 2  205 ? 156.027 161.092 120.049 1.00 88.09  ? 178 VAL C CA  1 
ATOM   4106  C C   . VAL B 2  205 ? 157.356 160.442 120.405 1.00 87.63  ? 178 VAL C C   1 
ATOM   4107  O O   . VAL B 2  205 ? 157.729 159.415 119.823 1.00 91.35  ? 178 VAL C O   1 
ATOM   4108  C CB  . VAL B 2  205 ? 154.898 160.057 119.991 1.00 81.36  ? 178 VAL C CB  1 
ATOM   4109  C CG1 . VAL B 2  205 ? 154.858 159.250 121.274 1.00 87.93  ? 178 VAL C CG1 1 
ATOM   4110  C CG2 . VAL B 2  205 ? 153.568 160.750 119.758 1.00 79.64  ? 178 VAL C CG2 1 
ATOM   4111  N N   . VAL B 2  206 ? 158.066 161.031 121.364 1.00 81.26  ? 179 VAL C N   1 
ATOM   4112  C CA  . VAL B 2  206 ? 159.411 160.612 121.740 1.00 76.92  ? 179 VAL C CA  1 
ATOM   4113  C C   . VAL B 2  206 ? 159.341 159.939 123.101 1.00 82.61  ? 179 VAL C C   1 
ATOM   4114  O O   . VAL B 2  206 ? 158.704 160.459 124.025 1.00 90.25  ? 179 VAL C O   1 
ATOM   4115  C CB  . VAL B 2  206 ? 160.385 161.802 121.767 1.00 84.75  ? 179 VAL C CB  1 
ATOM   4116  C CG1 . VAL B 2  206 ? 161.812 161.313 121.966 1.00 89.49  ? 179 VAL C CG1 1 
ATOM   4117  C CG2 . VAL B 2  206 ? 160.269 162.616 120.489 1.00 86.05  ? 179 VAL C CG2 1 
ATOM   4118  N N   . VAL B 2  207 ? 159.990 158.785 123.223 1.00 85.43  ? 180 VAL C N   1 
ATOM   4119  C CA  . VAL B 2  207 ? 160.072 158.045 124.477 1.00 90.99  ? 180 VAL C CA  1 
ATOM   4120  C C   . VAL B 2  207 ? 161.531 158.018 124.905 1.00 93.74  ? 180 VAL C C   1 
ATOM   4121  O O   . VAL B 2  207 ? 162.394 157.532 124.164 1.00 98.53  ? 180 VAL C O   1 
ATOM   4122  C CB  . VAL B 2  207 ? 159.510 156.623 124.335 1.00 86.70  ? 180 VAL C CB  1 
ATOM   4123  C CG1 . VAL B 2  207 ? 159.497 155.923 125.688 1.00 84.35  ? 180 VAL C CG1 1 
ATOM   4124  C CG2 . VAL B 2  207 ? 158.116 156.668 123.735 1.00 81.86  ? 180 VAL C CG2 1 
ATOM   4125  N N   . ALA B 2  208 ? 161.807 158.540 126.098 1.00 111.37 ? 181 ALA C N   1 
ATOM   4126  C CA  . ALA B 2  208 ? 163.163 158.513 126.622 1.00 113.68 ? 181 ALA C CA  1 
ATOM   4127  C C   . ALA B 2  208 ? 163.606 157.075 126.850 1.00 117.87 ? 181 ALA C C   1 
ATOM   4128  O O   . ALA B 2  208 ? 162.833 156.238 127.324 1.00 120.48 ? 181 ALA C O   1 
ATOM   4129  C CB  . ALA B 2  208 ? 163.246 159.299 127.929 1.00 110.10 ? 181 ALA C CB  1 
ATOM   4130  N N   . GLU B 2  209 ? 164.861 156.786 126.502 1.00 129.41 ? 182 GLU C N   1 
ATOM   4131  C CA  . GLU B 2  209 ? 165.374 155.432 126.678 1.00 128.55 ? 182 GLU C CA  1 
ATOM   4132  C C   . GLU B 2  209 ? 165.419 155.047 128.150 1.00 129.95 ? 182 GLU C C   1 
ATOM   4133  O O   . GLU B 2  209 ? 165.092 153.909 128.509 1.00 132.05 ? 182 GLU C O   1 
ATOM   4134  C CB  . GLU B 2  209 ? 166.762 155.309 126.052 1.00 132.61 ? 182 GLU C CB  1 
ATOM   4135  C CG  . GLU B 2  209 ? 166.760 155.271 124.531 1.00 138.72 ? 182 GLU C CG  1 
ATOM   4136  C CD  . GLU B 2  209 ? 166.156 153.995 123.975 1.00 139.71 ? 182 GLU C CD  1 
ATOM   4137  O OE1 . GLU B 2  209 ? 165.848 153.082 124.770 1.00 140.10 ? 182 GLU C OE1 1 
ATOM   4138  O OE2 . GLU B 2  209 ? 165.989 153.904 122.741 1.00 138.59 ? 182 GLU C OE2 1 
ATOM   4139  N N   . ASP B 2  210 ? 165.819 155.978 129.015 1.00 142.74 ? 183 ASP C N   1 
ATOM   4140  C CA  . ASP B 2  210 ? 165.931 155.663 130.435 1.00 143.83 ? 183 ASP C CA  1 
ATOM   4141  C C   . ASP B 2  210 ? 164.577 155.300 131.030 1.00 143.49 ? 183 ASP C C   1 
ATOM   4142  O O   . ASP B 2  210 ? 164.465 154.334 131.793 1.00 143.88 ? 183 ASP C O   1 
ATOM   4143  C CB  . ASP B 2  210 ? 166.544 156.847 131.183 1.00 144.59 ? 183 ASP C CB  1 
ATOM   4144  C CG  . ASP B 2  210 ? 167.884 157.267 130.612 1.00 150.92 ? 183 ASP C CG  1 
ATOM   4145  O OD1 . ASP B 2  210 ? 168.274 156.735 129.552 1.00 152.29 ? 183 ASP C OD1 1 
ATOM   4146  O OD2 . ASP B 2  210 ? 168.548 158.128 131.226 1.00 151.01 ? 183 ASP C OD2 1 
ATOM   4147  N N   . GLY B 2  211 ? 163.536 156.052 130.685 1.00 125.50 ? 184 GLY C N   1 
ATOM   4148  C CA  . GLY B 2  211 ? 162.235 155.855 131.293 1.00 119.26 ? 184 GLY C CA  1 
ATOM   4149  C C   . GLY B 2  211 ? 161.410 154.757 130.656 1.00 117.49 ? 184 GLY C C   1 
ATOM   4150  O O   . GLY B 2  211 ? 160.820 154.945 129.589 1.00 119.97 ? 184 GLY C O   1 
ATOM   4151  N N   . SER B 2  212 ? 161.366 153.598 131.308 1.00 111.09 ? 185 SER C N   1 
ATOM   4152  C CA  . SER B 2  212 ? 160.491 152.499 130.898 1.00 114.18 ? 185 SER C CA  1 
ATOM   4153  C C   . SER B 2  212 ? 160.106 151.762 132.181 1.00 110.17 ? 185 SER C C   1 
ATOM   4154  O O   . SER B 2  212 ? 160.839 150.890 132.653 1.00 114.92 ? 185 SER C O   1 
ATOM   4155  C CB  . SER B 2  212 ? 161.167 151.574 129.898 1.00 117.35 ? 185 SER C CB  1 
ATOM   4156  O OG  . SER B 2  212 ? 160.322 150.489 129.555 1.00 117.92 ? 185 SER C OG  1 
ATOM   4157  N N   . ARG B 2  213 ? 158.952 152.122 132.729 1.00 89.16  ? 186 ARG C N   1 
ATOM   4158  C CA  . ARG B 2  213 ? 158.474 151.566 133.984 1.00 92.59  ? 186 ARG C CA  1 
ATOM   4159  C C   . ARG B 2  213 ? 157.666 150.288 133.797 1.00 98.30  ? 186 ARG C C   1 
ATOM   4160  O O   . ARG B 2  213 ? 157.134 149.760 134.777 1.00 102.33 ? 186 ARG C O   1 
ATOM   4161  C CB  . ARG B 2  213 ? 157.643 152.613 134.727 1.00 93.79  ? 186 ARG C CB  1 
ATOM   4162  C CG  . ARG B 2  213 ? 158.437 153.849 135.116 1.00 95.43  ? 186 ARG C CG  1 
ATOM   4163  C CD  . ARG B 2  213 ? 157.595 154.843 135.896 1.00 96.66  ? 186 ARG C CD  1 
ATOM   4164  N NE  . ARG B 2  213 ? 158.317 156.086 136.145 1.00 95.16  ? 186 ARG C NE  1 
ATOM   4165  C CZ  . ARG B 2  213 ? 157.796 157.162 136.719 1.00 96.91  ? 186 ARG C CZ  1 
ATOM   4166  N NH1 . ARG B 2  213 ? 156.540 157.189 137.134 1.00 96.74  ? 186 ARG C NH1 1 
ATOM   4167  N NH2 . ARG B 2  213 ? 158.555 158.241 136.881 1.00 96.39  ? 186 ARG C NH2 1 
ATOM   4168  N N   . LEU B 2  214 ? 157.558 149.779 132.572 1.00 91.49  ? 187 LEU C N   1 
ATOM   4169  C CA  . LEU B 2  214 ? 156.871 148.514 132.365 1.00 91.69  ? 187 LEU C CA  1 
ATOM   4170  C C   . LEU B 2  214 ? 157.635 147.387 133.045 1.00 97.90  ? 187 LEU C C   1 
ATOM   4171  O O   . LEU B 2  214 ? 158.868 147.389 133.100 1.00 96.28  ? 187 LEU C O   1 
ATOM   4172  C CB  . LEU B 2  214 ? 156.729 148.208 130.875 1.00 92.14  ? 187 LEU C CB  1 
ATOM   4173  C CG  . LEU B 2  214 ? 156.073 149.280 130.010 1.00 93.78  ? 187 LEU C CG  1 
ATOM   4174  C CD1 . LEU B 2  214 ? 157.108 149.974 129.150 1.00 97.03  ? 187 LEU C CD1 1 
ATOM   4175  C CD2 . LEU B 2  214 ? 154.989 148.666 129.150 1.00 96.89  ? 187 LEU C CD2 1 
ATOM   4176  N N   . ASN B 2  215 ? 156.889 146.414 133.568 1.00 116.54 ? 188 ASN C N   1 
ATOM   4177  C CA  . ASN B 2  215 ? 157.471 145.219 134.165 1.00 115.66 ? 188 ASN C CA  1 
ATOM   4178  C C   . ASN B 2  215 ? 157.206 143.983 133.316 1.00 118.04 ? 188 ASN C C   1 
ATOM   4179  O O   . ASN B 2  215 ? 158.150 143.315 132.890 1.00 120.15 ? 188 ASN C O   1 
ATOM   4180  C CB  . ASN B 2  215 ? 156.928 145.016 135.585 1.00 119.47 ? 188 ASN C CB  1 
ATOM   4181  C CG  . ASN B 2  215 ? 157.104 146.241 136.457 1.00 124.98 ? 188 ASN C CG  1 
ATOM   4182  O OD1 . ASN B 2  215 ? 157.868 147.148 136.129 1.00 123.57 ? 188 ASN C OD1 1 
ATOM   4183  N ND2 . ASN B 2  215 ? 156.400 146.270 137.582 1.00 125.58 ? 188 ASN C ND2 1 
ATOM   4184  N N   . GLN B 2  216 ? 155.941 143.670 133.036 1.00 115.98 ? 189 GLN C N   1 
ATOM   4185  C CA  . GLN B 2  216 ? 155.617 142.497 132.235 1.00 117.39 ? 189 GLN C CA  1 
ATOM   4186  C C   . GLN B 2  216 ? 155.520 142.815 130.750 1.00 117.87 ? 189 GLN C C   1 
ATOM   4187  O O   . GLN B 2  216 ? 155.803 141.944 129.920 1.00 123.65 ? 189 GLN C O   1 
ATOM   4188  C CB  . GLN B 2  216 ? 154.309 141.857 132.721 1.00 118.03 ? 189 GLN C CB  1 
ATOM   4189  C CG  . GLN B 2  216 ? 153.074 142.752 132.690 1.00 120.38 ? 189 GLN C CG  1 
ATOM   4190  C CD  . GLN B 2  216 ? 152.870 143.525 133.976 1.00 123.29 ? 189 GLN C CD  1 
ATOM   4191  O OE1 . GLN B 2  216 ? 153.828 143.865 134.668 1.00 127.27 ? 189 GLN C OE1 1 
ATOM   4192  N NE2 . GLN B 2  216 ? 151.615 143.806 134.303 1.00 117.66 ? 189 GLN C NE2 1 
ATOM   4193  N N   . TYR B 2  217 ? 155.137 144.037 130.397 1.00 105.57 ? 190 TYR C N   1 
ATOM   4194  C CA  . TYR B 2  217 ? 155.045 144.455 129.008 1.00 101.04 ? 190 TYR C CA  1 
ATOM   4195  C C   . TYR B 2  217 ? 156.375 145.037 128.536 1.00 99.45  ? 190 TYR C C   1 
ATOM   4196  O O   . TYR B 2  217 ? 157.256 145.371 129.330 1.00 103.92 ? 190 TYR C O   1 
ATOM   4197  C CB  . TYR B 2  217 ? 153.921 145.476 128.830 1.00 104.61 ? 190 TYR C CB  1 
ATOM   4198  C CG  . TYR B 2  217 ? 152.543 144.860 128.776 1.00 103.42 ? 190 TYR C CG  1 
ATOM   4199  C CD1 . TYR B 2  217 ? 151.997 144.446 127.572 1.00 107.26 ? 190 TYR C CD1 1 
ATOM   4200  C CD2 . TYR B 2  217 ? 151.790 144.691 129.928 1.00 104.20 ? 190 TYR C CD2 1 
ATOM   4201  C CE1 . TYR B 2  217 ? 150.739 143.884 127.514 1.00 111.14 ? 190 TYR C CE1 1 
ATOM   4202  C CE2 . TYR B 2  217 ? 150.532 144.124 129.882 1.00 105.38 ? 190 TYR C CE2 1 
ATOM   4203  C CZ  . TYR B 2  217 ? 150.014 143.721 128.672 1.00 110.14 ? 190 TYR C CZ  1 
ATOM   4204  O OH  . TYR B 2  217 ? 148.761 143.157 128.614 1.00 112.26 ? 190 TYR C OH  1 
ATOM   4205  N N   . ASP B 2  218 ? 156.511 145.153 127.217 1.00 103.66 ? 191 ASP C N   1 
ATOM   4206  C CA  . ASP B 2  218 ? 157.725 145.669 126.594 1.00 104.51 ? 191 ASP C CA  1 
ATOM   4207  C C   . ASP B 2  218 ? 157.332 146.590 125.451 1.00 110.62 ? 191 ASP C C   1 
ATOM   4208  O O   . ASP B 2  218 ? 156.584 146.184 124.557 1.00 110.36 ? 191 ASP C O   1 
ATOM   4209  C CB  . ASP B 2  218 ? 158.608 144.525 126.088 1.00 109.44 ? 191 ASP C CB  1 
ATOM   4210  C CG  . ASP B 2  218 ? 159.929 145.008 125.536 1.00 112.52 ? 191 ASP C CG  1 
ATOM   4211  O OD1 . ASP B 2  218 ? 160.635 145.750 126.250 1.00 114.85 ? 191 ASP C OD1 1 
ATOM   4212  O OD2 . ASP B 2  218 ? 160.270 144.637 124.394 1.00 112.40 ? 191 ASP C OD2 1 
ATOM   4213  N N   . LEU B 2  219 ? 157.840 147.820 125.475 1.00 97.84  ? 192 LEU C N   1 
ATOM   4214  C CA  . LEU B 2  219 ? 157.484 148.811 124.469 1.00 95.01  ? 192 LEU C CA  1 
ATOM   4215  C C   . LEU B 2  219 ? 158.268 148.564 123.188 1.00 93.78  ? 192 LEU C C   1 
ATOM   4216  O O   . LEU B 2  219 ? 159.493 148.408 123.219 1.00 97.61  ? 192 LEU C O   1 
ATOM   4217  C CB  . LEU B 2  219 ? 157.756 150.220 124.995 1.00 96.50  ? 192 LEU C CB  1 
ATOM   4218  C CG  . LEU B 2  219 ? 157.393 151.391 124.078 1.00 97.02  ? 192 LEU C CG  1 
ATOM   4219  C CD1 . LEU B 2  219 ? 155.903 151.436 123.810 1.00 95.28  ? 192 LEU C CD1 1 
ATOM   4220  C CD2 . LEU B 2  219 ? 157.848 152.695 124.695 1.00 102.24 ? 192 LEU C CD2 1 
ATOM   4221  N N   . LEU B 2  220 ? 157.558 148.535 122.059 1.00 91.18  ? 193 LEU C N   1 
ATOM   4222  C CA  . LEU B 2  220 ? 158.163 148.316 120.749 1.00 91.09  ? 193 LEU C CA  1 
ATOM   4223  C C   . LEU B 2  220 ? 158.355 149.625 119.992 1.00 96.01  ? 193 LEU C C   1 
ATOM   4224  O O   . LEU B 2  220 ? 159.473 149.960 119.591 1.00 100.03 ? 193 LEU C O   1 
ATOM   4225  C CB  . LEU B 2  220 ? 157.295 147.358 119.925 1.00 90.69  ? 193 LEU C CB  1 
ATOM   4226  C CG  . LEU B 2  220 ? 156.926 146.026 120.578 1.00 95.62  ? 193 LEU C CG  1 
ATOM   4227  C CD1 . LEU B 2  220 ? 156.028 145.228 119.654 1.00 91.01  ? 193 LEU C CD1 1 
ATOM   4228  C CD2 . LEU B 2  220 ? 158.166 145.226 120.928 1.00 101.71 ? 193 LEU C CD2 1 
ATOM   4229  N N   . GLY B 2  221 ? 157.277 150.373 119.791 1.00 102.67 ? 194 GLY C N   1 
ATOM   4230  C CA  . GLY B 2  221 ? 157.348 151.611 119.039 1.00 96.76  ? 194 GLY C CA  1 
ATOM   4231  C C   . GLY B 2  221 ? 156.030 152.343 119.125 1.00 103.65 ? 194 GLY C C   1 
ATOM   4232  O O   . GLY B 2  221 ? 155.054 151.848 119.695 1.00 104.80 ? 194 GLY C O   1 
ATOM   4233  N N   . GLN B 2  222 ? 156.014 153.539 118.543 1.00 105.65 ? 195 GLN C N   1 
ATOM   4234  C CA  . GLN B 2  222 ? 154.861 154.427 118.597 1.00 98.52  ? 195 GLN C CA  1 
ATOM   4235  C C   . GLN B 2  222 ? 154.479 154.829 117.183 1.00 100.06 ? 195 GLN C C   1 
ATOM   4236  O O   . GLN B 2  222 ? 155.330 155.291 116.416 1.00 104.37 ? 195 GLN C O   1 
ATOM   4237  C CB  . GLN B 2  222 ? 155.154 155.676 119.434 1.00 93.18  ? 195 GLN C CB  1 
ATOM   4238  C CG  . GLN B 2  222 ? 155.960 155.416 120.700 1.00 101.80 ? 195 GLN C CG  1 
ATOM   4239  C CD  . GLN B 2  222 ? 157.456 155.367 120.454 1.00 114.64 ? 195 GLN C CD  1 
ATOM   4240  O OE1 . GLN B 2  222 ? 157.964 155.974 119.512 1.00 114.27 ? 195 GLN C OE1 1 
ATOM   4241  N NE2 . GLN B 2  222 ? 158.169 154.634 121.298 1.00 115.94 ? 195 GLN C NE2 1 
ATOM   4242  N N   . THR B 2  223 ? 153.204 154.659 116.846 1.00 85.39  ? 196 THR C N   1 
ATOM   4243  C CA  . THR B 2  223 ? 152.663 155.057 115.555 1.00 86.25  ? 196 THR C CA  1 
ATOM   4244  C C   . THR B 2  223 ? 151.521 156.030 115.786 1.00 93.50  ? 196 THR C C   1 
ATOM   4245  O O   . THR B 2  223 ? 150.631 155.761 116.598 1.00 95.35  ? 196 THR C O   1 
ATOM   4246  C CB  . THR B 2  223 ? 152.170 153.849 114.763 1.00 87.89  ? 196 THR C CB  1 
ATOM   4247  O OG1 . THR B 2  223 ? 151.142 153.181 115.502 1.00 100.79 ? 196 THR C OG1 1 
ATOM   4248  C CG2 . THR B 2  223 ? 153.312 152.885 114.501 1.00 93.43  ? 196 THR C CG2 1 
ATOM   4249  N N   . VAL B 2  224 ? 151.542 157.149 115.067 1.00 86.14  ? 197 VAL C N   1 
ATOM   4250  C CA  . VAL B 2  224 ? 150.574 158.219 115.258 1.00 84.14  ? 197 VAL C CA  1 
ATOM   4251  C C   . VAL B 2  224 ? 149.746 158.379 113.993 1.00 83.96  ? 197 VAL C C   1 
ATOM   4252  O O   . VAL B 2  224 ? 150.227 158.163 112.876 1.00 89.45  ? 197 VAL C O   1 
ATOM   4253  C CB  . VAL B 2  224 ? 151.256 159.552 115.637 1.00 76.65  ? 197 VAL C CB  1 
ATOM   4254  C CG1 . VAL B 2  224 ? 152.355 159.317 116.657 1.00 75.89  ? 197 VAL C CG1 1 
ATOM   4255  C CG2 . VAL B 2  224 ? 151.811 160.257 114.415 1.00 77.75  ? 197 VAL C CG2 1 
ATOM   4256  N N   . ASP B 2  225 ? 148.488 158.768 114.184 1.00 91.09  ? 198 ASP C N   1 
ATOM   4257  C CA  . ASP B 2  225 ? 147.579 159.023 113.080 1.00 92.74  ? 198 ASP C CA  1 
ATOM   4258  C C   . ASP B 2  225 ? 146.601 160.108 113.499 1.00 94.64  ? 198 ASP C C   1 
ATOM   4259  O O   . ASP B 2  225 ? 146.345 160.316 114.688 1.00 101.36 ? 198 ASP C O   1 
ATOM   4260  C CB  . ASP B 2  225 ? 146.829 157.753 112.667 1.00 96.90  ? 198 ASP C CB  1 
ATOM   4261  C CG  . ASP B 2  225 ? 146.025 157.935 111.397 1.00 107.00 ? 198 ASP C CG  1 
ATOM   4262  O OD1 . ASP B 2  225 ? 146.101 159.023 110.792 1.00 111.38 ? 198 ASP C OD1 1 
ATOM   4263  O OD2 . ASP B 2  225 ? 145.313 156.989 111.005 1.00 103.53 ? 198 ASP C OD2 1 
ATOM   4264  N N   . SER B 2  226 ? 146.052 160.796 112.503 1.00 87.42  ? 199 SER C N   1 
ATOM   4265  C CA  . SER B 2  226 ? 145.080 161.856 112.706 1.00 85.97  ? 199 SER C CA  1 
ATOM   4266  C C   . SER B 2  226 ? 143.770 161.488 112.026 1.00 90.00  ? 199 SER C C   1 
ATOM   4267  O O   . SER B 2  226 ? 143.756 160.824 110.986 1.00 99.14  ? 199 SER C O   1 
ATOM   4268  C CB  . SER B 2  226 ? 145.587 163.183 112.146 1.00 90.38  ? 199 SER C CB  1 
ATOM   4269  O OG  . SER B 2  226 ? 144.630 164.211 112.330 1.00 85.95  ? 199 SER C OG  1 
ATOM   4270  N N   . GLY B 2  227 ? 142.675 161.922 112.623 1.00 89.18  ? 200 GLY C N   1 
ATOM   4271  C CA  . GLY B 2  227 ? 141.369 161.693 112.058 1.00 91.73  ? 200 GLY C CA  1 
ATOM   4272  C C   . GLY B 2  227 ? 140.364 162.664 112.621 1.00 93.09  ? 200 GLY C C   1 
ATOM   4273  O O   . GLY B 2  227 ? 140.722 163.677 113.222 1.00 98.12  ? 200 GLY C O   1 
ATOM   4274  N N   . ILE B 2  228 ? 139.086 162.349 112.408 1.00 92.57  ? 201 ILE C N   1 
ATOM   4275  C CA  . ILE B 2  228 ? 137.990 163.084 113.023 1.00 95.08  ? 201 ILE C CA  1 
ATOM   4276  C C   . ILE B 2  228 ? 136.982 162.079 113.562 1.00 93.63  ? 201 ILE C C   1 
ATOM   4277  O O   . ILE B 2  228 ? 136.896 160.940 113.099 1.00 95.75  ? 201 ILE C O   1 
ATOM   4278  C CB  . ILE B 2  228 ? 137.312 164.069 112.044 1.00 90.28  ? 201 ILE C CB  1 
ATOM   4279  C CG1 . ILE B 2  228 ? 136.612 163.330 110.905 1.00 89.76  ? 201 ILE C CG1 1 
ATOM   4280  C CG2 . ILE B 2  228 ? 138.334 165.030 111.476 1.00 94.91  ? 201 ILE C CG2 1 
ATOM   4281  C CD1 . ILE B 2  228 ? 135.113 163.251 111.066 1.00 95.88  ? 201 ILE C CD1 1 
ATOM   4282  N N   . VAL B 2  229 ? 136.214 162.521 114.554 1.00 98.64  ? 202 VAL C N   1 
ATOM   4283  C CA  . VAL B 2  229 ? 135.251 161.681 115.255 1.00 100.92 ? 202 VAL C CA  1 
ATOM   4284  C C   . VAL B 2  229 ? 133.876 162.316 115.114 1.00 102.89 ? 202 VAL C C   1 
ATOM   4285  O O   . VAL B 2  229 ? 133.717 163.523 115.327 1.00 100.55 ? 202 VAL C O   1 
ATOM   4286  C CB  . VAL B 2  229 ? 135.628 161.496 116.738 1.00 97.59  ? 202 VAL C CB  1 
ATOM   4287  C CG1 . VAL B 2  229 ? 135.527 162.806 117.502 1.00 95.37  ? 202 VAL C CG1 1 
ATOM   4288  C CG2 . VAL B 2  229 ? 134.749 160.439 117.381 1.00 102.65 ? 202 VAL C CG2 1 
ATOM   4289  N N   . GLN B 2  230 ? 132.890 161.503 114.747 1.00 112.32 ? 203 GLN C N   1 
ATOM   4290  C CA  . GLN B 2  230 ? 131.529 161.976 114.554 1.00 111.81 ? 203 GLN C CA  1 
ATOM   4291  C C   . GLN B 2  230 ? 130.809 162.023 115.893 1.00 116.65 ? 203 GLN C C   1 
ATOM   4292  O O   . GLN B 2  230 ? 130.776 161.028 116.623 1.00 115.44 ? 203 GLN C O   1 
ATOM   4293  C CB  . GLN B 2  230 ? 130.777 161.066 113.584 1.00 113.84 ? 203 GLN C CB  1 
ATOM   4294  C CG  . GLN B 2  230 ? 131.317 161.080 112.161 1.00 113.77 ? 203 GLN C CG  1 
ATOM   4295  C CD  . GLN B 2  230 ? 131.196 162.436 111.488 1.00 118.91 ? 203 GLN C CD  1 
ATOM   4296  O OE1 . GLN B 2  230 ? 132.151 162.930 110.890 1.00 118.19 ? 203 GLN C OE1 1 
ATOM   4297  N NE2 . GLN B 2  230 ? 130.017 163.041 111.575 1.00 119.01 ? 203 GLN C NE2 1 
ATOM   4298  N N   . SER B 2  231 ? 130.237 163.183 116.208 1.00 126.17 ? 204 SER C N   1 
ATOM   4299  C CA  . SER B 2  231 ? 129.476 163.377 117.431 1.00 122.37 ? 204 SER C CA  1 
ATOM   4300  C C   . SER B 2  231 ? 128.196 164.126 117.105 1.00 123.60 ? 204 SER C C   1 
ATOM   4301  O O   . SER B 2  231 ? 128.126 164.868 116.123 1.00 127.03 ? 204 SER C O   1 
ATOM   4302  C CB  . SER B 2  231 ? 130.264 164.167 118.479 1.00 119.59 ? 204 SER C CB  1 
ATOM   4303  O OG  . SER B 2  231 ? 130.512 165.488 118.039 1.00 122.80 ? 204 SER C OG  1 
ATOM   4304  N N   . SER B 2  232 ? 127.183 163.929 117.947 1.00 121.66 ? 205 SER C N   1 
ATOM   4305  C CA  . SER B 2  232 ? 125.955 164.697 117.798 1.00 123.50 ? 205 SER C CA  1 
ATOM   4306  C C   . SER B 2  232 ? 126.227 166.182 117.972 1.00 125.54 ? 205 SER C C   1 
ATOM   4307  O O   . SER B 2  232 ? 125.649 167.016 117.266 1.00 124.80 ? 205 SER C O   1 
ATOM   4308  C CB  . SER B 2  232 ? 124.917 164.222 118.809 1.00 125.33 ? 205 SER C CB  1 
ATOM   4309  O OG  . SER B 2  232 ? 123.766 165.045 118.774 1.00 129.48 ? 205 SER C OG  1 
ATOM   4310  N N   . THR B 2  233 ? 127.105 166.530 118.913 1.00 117.24 ? 206 THR C N   1 
ATOM   4311  C CA  . THR B 2  233 ? 127.481 167.925 119.096 1.00 113.68 ? 206 THR C CA  1 
ATOM   4312  C C   . THR B 2  233 ? 128.224 168.470 117.882 1.00 117.21 ? 206 THR C C   1 
ATOM   4313  O O   . THR B 2  233 ? 128.168 169.676 117.618 1.00 121.06 ? 206 THR C O   1 
ATOM   4314  C CB  . THR B 2  233 ? 128.336 168.068 120.354 1.00 110.23 ? 206 THR C CB  1 
ATOM   4315  O OG1 . THR B 2  233 ? 127.598 167.591 121.485 1.00 121.52 ? 206 THR C OG1 1 
ATOM   4316  C CG2 . THR B 2  233 ? 128.716 169.514 120.588 1.00 106.77 ? 206 THR C CG2 1 
ATOM   4317  N N   . GLY B 2  234 ? 128.918 167.616 117.143 1.00 117.13 ? 207 GLY C N   1 
ATOM   4318  C CA  . GLY B 2  234 ? 129.602 168.051 115.943 1.00 115.98 ? 207 GLY C CA  1 
ATOM   4319  C C   . GLY B 2  234 ? 130.695 167.073 115.559 1.00 116.22 ? 207 GLY C C   1 
ATOM   4320  O O   . GLY B 2  234 ? 130.784 165.967 116.090 1.00 116.97 ? 207 GLY C O   1 
ATOM   4321  N N   . GLU B 2  235 ? 131.525 167.514 114.617 1.00 113.67 ? 208 GLU C N   1 
ATOM   4322  C CA  . GLU B 2  235 ? 132.662 166.741 114.134 1.00 111.16 ? 208 GLU C CA  1 
ATOM   4323  C C   . GLU B 2  235 ? 133.936 167.301 114.751 1.00 115.92 ? 208 GLU C C   1 
ATOM   4324  O O   . GLU B 2  235 ? 134.237 168.488 114.591 1.00 116.87 ? 208 GLU C O   1 
ATOM   4325  C CB  . GLU B 2  235 ? 132.738 166.784 112.611 1.00 111.60 ? 208 GLU C CB  1 
ATOM   4326  C CG  . GLU B 2  235 ? 131.607 166.048 111.928 1.00 118.31 ? 208 GLU C CG  1 
ATOM   4327  C CD  . GLU B 2  235 ? 131.705 166.104 110.421 1.00 122.81 ? 208 GLU C CD  1 
ATOM   4328  O OE1 . GLU B 2  235 ? 132.360 167.033 109.902 1.00 122.35 ? 208 GLU C OE1 1 
ATOM   4329  O OE2 . GLU B 2  235 ? 131.132 165.218 109.756 1.00 122.69 ? 208 GLU C OE2 1 
ATOM   4330  N N   . TYR B 2  236 ? 134.682 166.443 115.443 1.00 104.11 ? 209 TYR C N   1 
ATOM   4331  C CA  . TYR B 2  236 ? 135.850 166.845 116.213 1.00 100.10 ? 209 TYR C CA  1 
ATOM   4332  C C   . TYR B 2  236 ? 137.092 166.139 115.695 1.00 99.45  ? 209 TYR C C   1 
ATOM   4333  O O   . TYR B 2  236 ? 137.032 164.977 115.285 1.00 98.61  ? 209 TYR C O   1 
ATOM   4334  C CB  . TYR B 2  236 ? 135.654 166.528 117.695 1.00 100.44 ? 209 TYR C CB  1 
ATOM   4335  C CG  . TYR B 2  236 ? 134.632 167.411 118.370 1.00 96.21  ? 209 TYR C CG  1 
ATOM   4336  C CD1 . TYR B 2  236 ? 133.281 167.098 118.340 1.00 99.36  ? 209 TYR C CD1 1 
ATOM   4337  C CD2 . TYR B 2  236 ? 135.020 168.561 119.035 1.00 94.69  ? 209 TYR C CD2 1 
ATOM   4338  C CE1 . TYR B 2  236 ? 132.348 167.908 118.954 1.00 100.77 ? 209 TYR C CE1 1 
ATOM   4339  C CE2 . TYR B 2  236 ? 134.098 169.375 119.651 1.00 100.03 ? 209 TYR C CE2 1 
ATOM   4340  C CZ  . TYR B 2  236 ? 132.764 169.045 119.608 1.00 105.29 ? 209 TYR C CZ  1 
ATOM   4341  O OH  . TYR B 2  236 ? 131.846 169.860 120.227 1.00 112.86 ? 209 TYR C OH  1 
ATOM   4342  N N   . VAL B 2  237 ? 138.214 166.848 115.726 1.00 90.94  ? 210 VAL C N   1 
ATOM   4343  C CA  . VAL B 2  237 ? 139.497 166.320 115.274 1.00 86.67  ? 210 VAL C CA  1 
ATOM   4344  C C   . VAL B 2  237 ? 140.149 165.549 116.411 1.00 89.67  ? 210 VAL C C   1 
ATOM   4345  O O   . VAL B 2  237 ? 140.040 165.930 117.582 1.00 101.68 ? 210 VAL C O   1 
ATOM   4346  C CB  . VAL B 2  237 ? 140.414 167.450 114.764 1.00 86.83  ? 210 VAL C CB  1 
ATOM   4347  C CG1 . VAL B 2  237 ? 140.589 168.551 115.814 1.00 88.23  ? 210 VAL C CG1 1 
ATOM   4348  C CG2 . VAL B 2  237 ? 141.768 166.893 114.353 1.00 82.43  ? 210 VAL C CG2 1 
ATOM   4349  N N   . VAL B 2  238 ? 140.835 164.464 116.065 1.00 68.13  ? 211 VAL C N   1 
ATOM   4350  C CA  . VAL B 2  238 ? 141.506 163.604 117.029 1.00 60.68  ? 211 VAL C CA  1 
ATOM   4351  C C   . VAL B 2  238 ? 142.965 163.471 116.622 1.00 76.38  ? 211 VAL C C   1 
ATOM   4352  O O   . VAL B 2  238 ? 143.311 163.577 115.442 1.00 97.99  ? 211 VAL C O   1 
ATOM   4353  C CB  . VAL B 2  238 ? 140.829 162.218 117.117 1.00 64.35  ? 211 VAL C CB  1 
ATOM   4354  C CG1 . VAL B 2  238 ? 141.508 161.352 118.161 1.00 72.85  ? 211 VAL C CG1 1 
ATOM   4355  C CG2 . VAL B 2  238 ? 139.357 162.375 117.430 1.00 82.31  ? 211 VAL C CG2 1 
ATOM   4356  N N   . MET B 2  239 ? 143.826 163.244 117.617 1.00 76.87  ? 212 MET C N   1 
ATOM   4357  C CA  . MET B 2  239 ? 145.254 162.987 117.409 1.00 79.53  ? 212 MET C CA  1 
ATOM   4358  C C   . MET B 2  239 ? 145.558 161.642 118.058 1.00 79.18  ? 212 MET C C   1 
ATOM   4359  O O   . MET B 2  239 ? 145.983 161.577 119.212 1.00 87.42  ? 212 MET C O   1 
ATOM   4360  C CB  . MET B 2  239 ? 146.110 164.097 117.997 1.00 86.38  ? 212 MET C CB  1 
ATOM   4361  C CG  . MET B 2  239 ? 145.894 165.471 117.398 1.00 80.29  ? 212 MET C CG  1 
ATOM   4362  S SD  . MET B 2  239 ? 147.067 165.874 116.094 1.00 101.18 ? 212 MET C SD  1 
ATOM   4363  C CE  . MET B 2  239 ? 146.210 165.238 114.664 1.00 86.04  ? 212 MET C CE  1 
ATOM   4364  N N   . THR B 2  240 ? 145.350 160.567 117.308 1.00 87.05  ? 213 THR C N   1 
ATOM   4365  C CA  . THR B 2  240 ? 145.577 159.230 117.829 1.00 83.15  ? 213 THR C CA  1 
ATOM   4366  C C   . THR B 2  240 ? 147.058 158.887 117.782 1.00 83.47  ? 213 THR C C   1 
ATOM   4367  O O   . THR B 2  240 ? 147.745 159.171 116.797 1.00 98.61  ? 213 THR C O   1 
ATOM   4368  C CB  . THR B 2  240 ? 144.785 158.199 117.025 1.00 92.10  ? 213 THR C CB  1 
ATOM   4369  O OG1 . THR B 2  240 ? 143.382 158.394 117.236 1.00 96.54  ? 213 THR C OG1 1 
ATOM   4370  C CG2 . THR B 2  240 ? 145.167 156.786 117.437 1.00 91.33  ? 213 THR C CG2 1 
ATOM   4371  N N   . THR B 2  241 ? 147.548 158.277 118.858 1.00 77.92  ? 214 THR C N   1 
ATOM   4372  C CA  . THR B 2  241 ? 148.889 157.711 118.901 1.00 84.11  ? 214 THR C CA  1 
ATOM   4373  C C   . THR B 2  241 ? 148.822 156.350 119.570 1.00 84.77  ? 214 THR C C   1 
ATOM   4374  O O   . THR B 2  241 ? 148.307 156.228 120.685 1.00 94.35  ? 214 THR C O   1 
ATOM   4375  C CB  . THR B 2  241 ? 149.868 158.619 119.648 1.00 87.66  ? 214 THR C CB  1 
ATOM   4376  O OG1 . THR B 2  241 ? 150.985 157.846 120.103 1.00 86.78  ? 214 THR C OG1 1 
ATOM   4377  C CG2 . THR B 2  241 ? 149.194 159.271 120.828 1.00 90.07  ? 214 THR C CG2 1 
ATOM   4378  N N   . HIS B 2  242 ? 149.354 155.339 118.893 1.00 90.96  ? 215 HIS C N   1 
ATOM   4379  C CA  . HIS B 2  242 ? 149.314 153.959 119.357 1.00 95.25  ? 215 HIS C CA  1 
ATOM   4380  C C   . HIS B 2  242 ? 150.689 153.571 119.875 1.00 99.86  ? 215 HIS C C   1 
ATOM   4381  O O   . HIS B 2  242 ? 151.661 153.559 119.113 1.00 103.89 ? 215 HIS C O   1 
ATOM   4382  C CB  . HIS B 2  242 ? 148.892 153.016 118.231 1.00 95.31  ? 215 HIS C CB  1 
ATOM   4383  C CG  . HIS B 2  242 ? 147.416 152.975 117.992 1.00 100.58 ? 215 HIS C CG  1 
ATOM   4384  N ND1 . HIS B 2  242 ? 146.604 152.004 118.536 1.00 103.71 ? 215 HIS C ND1 1 
ATOM   4385  C CD2 . HIS B 2  242 ? 146.607 153.774 117.259 1.00 97.70  ? 215 HIS C CD2 1 
ATOM   4386  C CE1 . HIS B 2  242 ? 145.357 152.210 118.153 1.00 96.07  ? 215 HIS C CE1 1 
ATOM   4387  N NE2 . HIS B 2  242 ? 145.332 153.279 117.378 1.00 98.05  ? 215 HIS C NE2 1 
ATOM   4388  N N   . PHE B 2  243 ? 150.768 153.251 121.162 1.00 96.24  ? 216 PHE C N   1 
ATOM   4389  C CA  . PHE B 2  243 ? 151.977 152.694 121.750 1.00 94.11  ? 216 PHE C CA  1 
ATOM   4390  C C   . PHE B 2  243 ? 151.897 151.178 121.651 1.00 99.02  ? 216 PHE C C   1 
ATOM   4391  O O   . PHE B 2  243 ? 151.017 150.558 122.258 1.00 106.02 ? 216 PHE C O   1 
ATOM   4392  C CB  . PHE B 2  243 ? 152.127 153.127 123.205 1.00 96.03  ? 216 PHE C CB  1 
ATOM   4393  C CG  . PHE B 2  243 ? 152.255 154.607 123.388 1.00 94.81  ? 216 PHE C CG  1 
ATOM   4394  C CD1 . PHE B 2  243 ? 153.476 155.233 123.222 1.00 98.02  ? 216 PHE C CD1 1 
ATOM   4395  C CD2 . PHE B 2  243 ? 151.160 155.371 123.740 1.00 95.01  ? 216 PHE C CD2 1 
ATOM   4396  C CE1 . PHE B 2  243 ? 153.597 156.594 123.395 1.00 97.39  ? 216 PHE C CE1 1 
ATOM   4397  C CE2 . PHE B 2  243 ? 151.279 156.731 123.914 1.00 93.23  ? 216 PHE C CE2 1 
ATOM   4398  C CZ  . PHE B 2  243 ? 152.498 157.340 123.742 1.00 93.67  ? 216 PHE C CZ  1 
ATOM   4399  N N   . HIS B 2  244 ? 152.813 150.582 120.896 1.00 98.78  ? 217 HIS C N   1 
ATOM   4400  C CA  . HIS B 2  244 ? 152.788 149.149 120.639 1.00 99.70  ? 217 HIS C CA  1 
ATOM   4401  C C   . HIS B 2  244 ? 153.587 148.431 121.718 1.00 107.28 ? 217 HIS C C   1 
ATOM   4402  O O   . HIS B 2  244 ? 154.796 148.649 121.851 1.00 113.58 ? 217 HIS C O   1 
ATOM   4403  C CB  . HIS B 2  244 ? 153.349 148.842 119.253 1.00 99.80  ? 217 HIS C CB  1 
ATOM   4404  C CG  . HIS B 2  244 ? 152.568 149.464 118.138 1.00 102.45 ? 217 HIS C CG  1 
ATOM   4405  N ND1 . HIS B 2  244 ? 151.417 148.902 117.631 1.00 105.80 ? 217 HIS C ND1 1 
ATOM   4406  C CD2 . HIS B 2  244 ? 152.774 150.601 117.433 1.00 104.33 ? 217 HIS C CD2 1 
ATOM   4407  C CE1 . HIS B 2  244 ? 150.947 149.666 116.662 1.00 105.75 ? 217 HIS C CE1 1 
ATOM   4408  N NE2 . HIS B 2  244 ? 151.752 150.703 116.521 1.00 107.37 ? 217 HIS C NE2 1 
ATOM   4409  N N   . LEU B 2  245 ? 152.913 147.570 122.474 1.00 99.48  ? 218 LEU C N   1 
ATOM   4410  C CA  . LEU B 2  245 ? 153.508 146.846 123.583 1.00 93.43  ? 218 LEU C CA  1 
ATOM   4411  C C   . LEU B 2  245 ? 153.508 145.356 123.281 1.00 98.88  ? 218 LEU C C   1 
ATOM   4412  O O   . LEU B 2  245 ? 152.782 144.877 122.407 1.00 106.27 ? 218 LEU C O   1 
ATOM   4413  C CB  . LEU B 2  245 ? 152.746 147.101 124.887 1.00 92.75  ? 218 LEU C CB  1 
ATOM   4414  C CG  . LEU B 2  245 ? 152.450 148.558 125.235 1.00 95.14  ? 218 LEU C CG  1 
ATOM   4415  C CD1 . LEU B 2  245 ? 151.619 148.629 126.497 1.00 97.41  ? 218 LEU C CD1 1 
ATOM   4416  C CD2 . LEU B 2  245 ? 153.732 149.345 125.403 1.00 99.66  ? 218 LEU C CD2 1 
ATOM   4417  N N   . LYS B 2  246 ? 154.339 144.626 124.020 1.00 106.54 ? 219 LYS C N   1 
ATOM   4418  C CA  . LYS B 2  246 ? 154.371 143.174 123.950 1.00 106.04 ? 219 LYS C CA  1 
ATOM   4419  C C   . LYS B 2  246 ? 154.624 142.617 125.342 1.00 105.91 ? 219 LYS C C   1 
ATOM   4420  O O   . LYS B 2  246 ? 155.479 143.124 126.072 1.00 110.80 ? 219 LYS C O   1 
ATOM   4421  C CB  . LYS B 2  246 ? 155.454 142.690 122.978 1.00 102.89 ? 219 LYS C CB  1 
ATOM   4422  C CG  . LYS B 2  246 ? 155.296 141.242 122.557 1.00 105.54 ? 219 LYS C CG  1 
ATOM   4423  C CD  . LYS B 2  246 ? 156.283 140.867 121.466 1.00 107.99 ? 219 LYS C CD  1 
ATOM   4424  C CE  . LYS B 2  246 ? 155.919 139.539 120.822 1.00 112.10 ? 219 LYS C CE  1 
ATOM   4425  N NZ  . LYS B 2  246 ? 156.826 139.201 119.690 1.00 113.35 ? 219 LYS C NZ  1 
ATOM   4426  N N   . ARG B 2  247 ? 153.873 141.583 125.709 1.00 107.12 ? 220 ARG C N   1 
ATOM   4427  C CA  . ARG B 2  247 ? 154.097 140.931 126.989 1.00 111.98 ? 220 ARG C CA  1 
ATOM   4428  C C   . ARG B 2  247 ? 155.364 140.092 126.950 1.00 119.81 ? 220 ARG C C   1 
ATOM   4429  O O   . ARG B 2  247 ? 155.703 139.479 125.935 1.00 125.71 ? 220 ARG C O   1 
ATOM   4430  C CB  . ARG B 2  247 ? 152.913 140.042 127.369 1.00 111.47 ? 220 ARG C CB  1 
ATOM   4431  C CG  . ARG B 2  247 ? 151.732 140.796 127.933 1.00 115.04 ? 220 ARG C CG  1 
ATOM   4432  C CD  . ARG B 2  247 ? 150.950 139.968 128.933 1.00 114.17 ? 220 ARG C CD  1 
ATOM   4433  N NE  . ARG B 2  247 ? 149.562 140.415 129.011 1.00 113.99 ? 220 ARG C NE  1 
ATOM   4434  C CZ  . ARG B 2  247 ? 148.829 140.486 130.116 1.00 116.64 ? 220 ARG C CZ  1 
ATOM   4435  N NH1 . ARG B 2  247 ? 149.326 140.199 131.310 1.00 117.96 ? 220 ARG C NH1 1 
ATOM   4436  N NH2 . ARG B 2  247 ? 147.557 140.863 130.023 1.00 118.80 ? 220 ARG C NH2 1 
ATOM   4437  N N   . LYS B 2  248 ? 156.062 140.064 128.079 1.00 110.06 ? 221 LYS C N   1 
ATOM   4438  C CA  . LYS B 2  248 ? 157.236 139.225 128.255 1.00 103.97 ? 221 LYS C CA  1 
ATOM   4439  C C   . LYS B 2  248 ? 156.803 137.938 128.941 1.00 109.24 ? 221 LYS C C   1 
ATOM   4440  O O   . LYS B 2  248 ? 156.368 137.958 130.098 1.00 111.98 ? 221 LYS C O   1 
ATOM   4441  C CB  . LYS B 2  248 ? 158.313 139.950 129.059 1.00 108.00 ? 221 LYS C CB  1 
ATOM   4442  C CG  . LYS B 2  248 ? 159.197 140.839 128.196 1.00 108.55 ? 221 LYS C CG  1 
ATOM   4443  C CD  . LYS B 2  248 ? 160.094 141.757 129.014 1.00 111.07 ? 221 LYS C CD  1 
ATOM   4444  C CE  . LYS B 2  248 ? 159.312 142.888 129.661 1.00 111.94 ? 221 LYS C CE  1 
ATOM   4445  N NZ  . LYS B 2  248 ? 160.185 144.049 129.987 1.00 110.62 ? 221 LYS C NZ  1 
ATOM   4446  N N   . ILE B 2  249 ? 156.924 136.823 128.218 1.00 120.83 ? 222 ILE C N   1 
ATOM   4447  C CA  . ILE B 2  249 ? 156.478 135.521 128.700 1.00 122.31 ? 222 ILE C CA  1 
ATOM   4448  C C   . ILE B 2  249 ? 157.289 135.012 129.883 1.00 123.19 ? 222 ILE C C   1 
ATOM   4449  O O   . ILE B 2  249 ? 156.895 134.022 130.510 1.00 120.17 ? 222 ILE C O   1 
ATOM   4450  C CB  . ILE B 2  249 ? 156.528 134.529 127.513 1.00 119.62 ? 222 ILE C CB  1 
ATOM   4451  C CG1 . ILE B 2  249 ? 155.866 133.188 127.842 1.00 118.44 ? 222 ILE C CG1 1 
ATOM   4452  C CG2 . ILE B 2  249 ? 157.967 134.266 127.082 1.00 120.04 ? 222 ILE C CG2 1 
ATOM   4453  C CD1 . ILE B 2  249 ? 154.436 133.283 128.277 1.00 120.17 ? 222 ILE C CD1 1 
ATOM   4454  N N   . GLY B 2  250 ? 158.401 135.673 130.218 1.00 123.19 ? 223 GLY C N   1 
ATOM   4455  C CA  . GLY B 2  250 ? 159.285 135.152 131.248 1.00 121.30 ? 223 GLY C CA  1 
ATOM   4456  C C   . GLY B 2  250 ? 158.608 134.981 132.594 1.00 124.20 ? 223 GLY C C   1 
ATOM   4457  O O   . GLY B 2  250 ? 158.811 133.972 133.273 1.00 130.33 ? 223 GLY C O   1 
ATOM   4458  N N   . TYR B 2  251 ? 157.798 135.960 133.002 1.00 124.97 ? 224 TYR C N   1 
ATOM   4459  C CA  . TYR B 2  251 ? 157.163 135.880 134.315 1.00 126.25 ? 224 TYR C CA  1 
ATOM   4460  C C   . TYR B 2  251 ? 156.239 134.674 134.404 1.00 127.43 ? 224 TYR C C   1 
ATOM   4461  O O   . TYR B 2  251 ? 156.345 133.861 135.330 1.00 132.05 ? 224 TYR C O   1 
ATOM   4462  C CB  . TYR B 2  251 ? 156.381 137.157 134.611 1.00 124.98 ? 224 TYR C CB  1 
ATOM   4463  C CG  . TYR B 2  251 ? 155.442 137.011 135.790 1.00 126.42 ? 224 TYR C CG  1 
ATOM   4464  C CD1 . TYR B 2  251 ? 155.910 137.105 137.092 1.00 128.65 ? 224 TYR C CD1 1 
ATOM   4465  C CD2 . TYR B 2  251 ? 154.088 136.771 135.600 1.00 131.10 ? 224 TYR C CD2 1 
ATOM   4466  C CE1 . TYR B 2  251 ? 155.055 136.965 138.171 1.00 130.02 ? 224 TYR C CE1 1 
ATOM   4467  C CE2 . TYR B 2  251 ? 153.229 136.629 136.672 1.00 130.16 ? 224 TYR C CE2 1 
ATOM   4468  C CZ  . TYR B 2  251 ? 153.718 136.735 137.953 1.00 127.89 ? 224 TYR C CZ  1 
ATOM   4469  O OH  . TYR B 2  251 ? 152.865 136.595 139.022 1.00 125.56 ? 224 TYR C OH  1 
ATOM   4470  N N   . PHE B 2  252 ? 155.324 134.541 133.447 1.00 118.43 ? 225 PHE C N   1 
ATOM   4471  C CA  . PHE B 2  252 ? 154.328 133.482 133.514 1.00 118.13 ? 225 PHE C CA  1 
ATOM   4472  C C   . PHE B 2  252 ? 154.920 132.106 133.257 1.00 122.04 ? 225 PHE C C   1 
ATOM   4473  O O   . PHE B 2  252 ? 154.249 131.105 133.525 1.00 124.30 ? 225 PHE C O   1 
ATOM   4474  C CB  . PHE B 2  252 ? 153.205 133.770 132.521 1.00 120.70 ? 225 PHE C CB  1 
ATOM   4475  C CG  . PHE B 2  252 ? 152.533 135.091 132.745 1.00 122.73 ? 225 PHE C CG  1 
ATOM   4476  C CD1 . PHE B 2  252 ? 151.475 135.204 133.631 1.00 123.87 ? 225 PHE C CD1 1 
ATOM   4477  C CD2 . PHE B 2  252 ? 152.964 136.223 132.079 1.00 123.35 ? 225 PHE C CD2 1 
ATOM   4478  C CE1 . PHE B 2  252 ? 150.860 136.419 133.840 1.00 122.69 ? 225 PHE C CE1 1 
ATOM   4479  C CE2 . PHE B 2  252 ? 152.352 137.439 132.287 1.00 122.47 ? 225 PHE C CE2 1 
ATOM   4480  C CZ  . PHE B 2  252 ? 151.300 137.537 133.168 1.00 123.42 ? 225 PHE C CZ  1 
ATOM   4481  N N   . VAL B 2  253 ? 156.149 132.031 132.748 1.00 118.16 ? 226 VAL C N   1 
ATOM   4482  C CA  . VAL B 2  253 ? 156.818 130.741 132.616 1.00 118.88 ? 226 VAL C CA  1 
ATOM   4483  C C   . VAL B 2  253 ? 157.085 130.150 133.993 1.00 118.72 ? 226 VAL C C   1 
ATOM   4484  O O   . VAL B 2  253 ? 156.561 129.089 134.351 1.00 123.13 ? 226 VAL C O   1 
ATOM   4485  C CB  . VAL B 2  253 ? 158.116 130.893 131.802 1.00 118.98 ? 226 VAL C CB  1 
ATOM   4486  C CG1 . VAL B 2  253 ? 159.011 129.673 131.956 1.00 117.11 ? 226 VAL C CG1 1 
ATOM   4487  C CG2 . VAL B 2  253 ? 157.785 131.101 130.343 1.00 120.99 ? 226 VAL C CG2 1 
ATOM   4488  N N   . ILE B 2  254 ? 157.895 130.843 134.791 1.00 117.36 ? 227 ILE C N   1 
ATOM   4489  C CA  . ILE B 2  254 ? 158.232 130.352 136.123 1.00 118.72 ? 227 ILE C CA  1 
ATOM   4490  C C   . ILE B 2  254 ? 157.017 130.394 137.041 1.00 121.17 ? 227 ILE C C   1 
ATOM   4491  O O   . ILE B 2  254 ? 156.825 129.501 137.875 1.00 124.38 ? 227 ILE C O   1 
ATOM   4492  C CB  . ILE B 2  254 ? 159.416 131.153 136.701 1.00 122.45 ? 227 ILE C CB  1 
ATOM   4493  C CG1 . ILE B 2  254 ? 159.076 132.653 136.812 1.00 121.68 ? 227 ILE C CG1 1 
ATOM   4494  C CG2 . ILE B 2  254 ? 160.665 130.904 135.858 1.00 124.15 ? 227 ILE C CG2 1 
ATOM   4495  C CD1 . ILE B 2  254 ? 160.274 133.567 137.042 1.00 121.63 ? 227 ILE C CD1 1 
ATOM   4496  N N   . GLN B 2  255 ? 156.178 131.421 136.909 1.00 137.81 ? 228 GLN C N   1 
ATOM   4497  C CA  . GLN B 2  255 ? 155.055 131.568 137.830 1.00 137.27 ? 228 GLN C CA  1 
ATOM   4498  C C   . GLN B 2  255 ? 153.982 130.516 137.575 1.00 135.75 ? 228 GLN C C   1 
ATOM   4499  O O   . GLN B 2  255 ? 153.476 129.898 138.518 1.00 134.58 ? 228 GLN C O   1 
ATOM   4500  C CB  . GLN B 2  255 ? 154.460 132.973 137.718 1.00 138.17 ? 228 GLN C CB  1 
ATOM   4501  C CG  . GLN B 2  255 ? 153.222 133.209 138.587 1.00 140.10 ? 228 GLN C CG  1 
ATOM   4502  C CD  . GLN B 2  255 ? 153.465 132.919 140.057 1.00 143.07 ? 228 GLN C CD  1 
ATOM   4503  O OE1 . GLN B 2  255 ? 153.620 131.765 140.456 1.00 142.71 ? 228 GLN C OE1 1 
ATOM   4504  N NE2 . GLN B 2  255 ? 153.499 133.968 140.870 1.00 141.66 ? 228 GLN C NE2 1 
ATOM   4505  N N   . THR B 2  256 ? 153.609 130.310 136.310 1.00 130.28 ? 229 THR C N   1 
ATOM   4506  C CA  . THR B 2  256 ? 152.464 129.470 135.967 1.00 129.32 ? 229 THR C CA  1 
ATOM   4507  C C   . THR B 2  256 ? 152.864 128.223 135.193 1.00 130.80 ? 229 THR C C   1 
ATOM   4508  O O   . THR B 2  256 ? 152.582 127.113 135.652 1.00 135.81 ? 229 THR C O   1 
ATOM   4509  C CB  . THR B 2  256 ? 151.442 130.282 135.163 1.00 130.86 ? 229 THR C CB  1 
ATOM   4510  O OG1 . THR B 2  256 ? 151.056 131.442 135.908 1.00 135.07 ? 229 THR C OG1 1 
ATOM   4511  C CG2 . THR B 2  256 ? 150.209 129.438 134.868 1.00 128.89 ? 229 THR C CG2 1 
ATOM   4512  N N   . TYR B 2  257 ? 153.529 128.363 134.043 1.00 125.82 ? 230 TYR C N   1 
ATOM   4513  C CA  . TYR B 2  257 ? 153.720 127.213 133.163 1.00 124.84 ? 230 TYR C CA  1 
ATOM   4514  C C   . TYR B 2  257 ? 154.562 126.131 133.824 1.00 128.10 ? 230 TYR C C   1 
ATOM   4515  O O   . TYR B 2  257 ? 154.250 124.940 133.710 1.00 130.50 ? 230 TYR C O   1 
ATOM   4516  C CB  . TYR B 2  257 ? 154.358 127.652 131.848 1.00 122.63 ? 230 TYR C CB  1 
ATOM   4517  C CG  . TYR B 2  257 ? 153.430 128.430 130.944 1.00 124.68 ? 230 TYR C CG  1 
ATOM   4518  C CD1 . TYR B 2  257 ? 152.296 127.838 130.412 1.00 128.43 ? 230 TYR C CD1 1 
ATOM   4519  C CD2 . TYR B 2  257 ? 153.694 129.749 130.610 1.00 124.95 ? 230 TYR C CD2 1 
ATOM   4520  C CE1 . TYR B 2  257 ? 151.445 128.534 129.586 1.00 128.68 ? 230 TYR C CE1 1 
ATOM   4521  C CE2 . TYR B 2  257 ? 152.848 130.456 129.781 1.00 125.15 ? 230 TYR C CE2 1 
ATOM   4522  C CZ  . TYR B 2  257 ? 151.727 129.842 129.271 1.00 126.80 ? 230 TYR C CZ  1 
ATOM   4523  O OH  . TYR B 2  257 ? 150.880 130.538 128.445 1.00 129.99 ? 230 TYR C OH  1 
ATOM   4524  N N   . LEU B 2  258 ? 155.634 126.514 134.513 1.00 124.04 ? 231 LEU C N   1 
ATOM   4525  C CA  . LEU B 2  258 ? 156.459 125.507 135.177 1.00 122.38 ? 231 LEU C CA  1 
ATOM   4526  C C   . LEU B 2  258 ? 155.687 124.759 136.254 1.00 122.45 ? 231 LEU C C   1 
ATOM   4527  O O   . LEU B 2  258 ? 155.687 123.517 136.227 1.00 126.37 ? 231 LEU C O   1 
ATOM   4528  C CB  . LEU B 2  258 ? 157.728 126.160 135.735 1.00 121.67 ? 231 LEU C CB  1 
ATOM   4529  C CG  . LEU B 2  258 ? 158.961 126.162 134.825 1.00 123.48 ? 231 LEU C CG  1 
ATOM   4530  C CD1 . LEU B 2  258 ? 159.646 124.809 134.836 1.00 123.39 ? 231 LEU C CD1 1 
ATOM   4531  C CD2 . LEU B 2  258 ? 158.597 126.544 133.407 1.00 128.19 ? 231 LEU C CD2 1 
ATOM   4532  N N   . PRO B 2  259 ? 155.005 125.418 137.200 1.00 116.14 ? 232 PRO C N   1 
ATOM   4533  C CA  . PRO B 2  259 ? 154.173 124.654 138.147 1.00 119.29 ? 232 PRO C CA  1 
ATOM   4534  C C   . PRO B 2  259 ? 153.123 123.790 137.475 1.00 118.93 ? 232 PRO C C   1 
ATOM   4535  O O   . PRO B 2  259 ? 152.823 122.696 137.968 1.00 122.86 ? 232 PRO C O   1 
ATOM   4536  C CB  . PRO B 2  259 ? 153.540 125.752 139.006 1.00 119.41 ? 232 PRO C CB  1 
ATOM   4537  C CG  . PRO B 2  259 ? 154.537 126.823 139.006 1.00 119.72 ? 232 PRO C CG  1 
ATOM   4538  C CD  . PRO B 2  259 ? 155.165 126.816 137.638 1.00 117.22 ? 232 PRO C CD  1 
ATOM   4539  N N   . CYS B 2  260 ? 152.543 124.251 136.366 1.00 128.94 ? 233 CYS C N   1 
ATOM   4540  C CA  . CYS B 2  260 ? 151.666 123.378 135.597 1.00 130.63 ? 233 CYS C CA  1 
ATOM   4541  C C   . CYS B 2  260 ? 152.434 122.167 135.089 1.00 130.38 ? 233 CYS C C   1 
ATOM   4542  O O   . CYS B 2  260 ? 151.952 121.032 135.178 1.00 131.06 ? 233 CYS C O   1 
ATOM   4543  C CB  . CYS B 2  260 ? 151.046 124.139 134.425 1.00 133.70 ? 233 CYS C CB  1 
ATOM   4544  S SG  . CYS B 2  260 ? 150.122 125.632 134.863 1.00 136.02 ? 233 CYS C SG  1 
ATOM   4545  N N   . ILE B 2  261 ? 153.642 122.389 134.572 1.00 129.48 ? 234 ILE C N   1 
ATOM   4546  C CA  . ILE B 2  261 ? 154.428 121.291 134.021 1.00 129.92 ? 234 ILE C CA  1 
ATOM   4547  C C   . ILE B 2  261 ? 154.843 120.323 135.121 1.00 132.46 ? 234 ILE C C   1 
ATOM   4548  O O   . ILE B 2  261 ? 154.812 119.102 134.930 1.00 136.56 ? 234 ILE C O   1 
ATOM   4549  C CB  . ILE B 2  261 ? 155.643 121.842 133.255 1.00 130.08 ? 234 ILE C CB  1 
ATOM   4550  C CG1 . ILE B 2  261 ? 155.184 122.543 131.975 1.00 128.54 ? 234 ILE C CG1 1 
ATOM   4551  C CG2 . ILE B 2  261 ? 156.614 120.721 132.917 1.00 130.39 ? 234 ILE C CG2 1 
ATOM   4552  C CD1 . ILE B 2  261 ? 156.169 123.552 131.447 1.00 128.88 ? 234 ILE C CD1 1 
ATOM   4553  N N   . MET B 2  262 ? 155.242 120.841 136.285 1.00 133.23 ? 235 MET C N   1 
ATOM   4554  C CA  . MET B 2  262 ? 155.597 119.958 137.391 1.00 132.13 ? 235 MET C CA  1 
ATOM   4555  C C   . MET B 2  262 ? 154.404 119.107 137.805 1.00 132.95 ? 235 MET C C   1 
ATOM   4556  O O   . MET B 2  262 ? 154.536 117.899 138.027 1.00 133.54 ? 235 MET C O   1 
ATOM   4557  C CB  . MET B 2  262 ? 156.106 120.767 138.586 1.00 135.53 ? 235 MET C CB  1 
ATOM   4558  C CG  . MET B 2  262 ? 157.280 121.703 138.310 1.00 138.24 ? 235 MET C CG  1 
ATOM   4559  S SD  . MET B 2  262 ? 158.453 121.134 137.064 1.00 143.17 ? 235 MET C SD  1 
ATOM   4560  C CE  . MET B 2  262 ? 159.664 122.449 137.141 1.00 136.51 ? 235 MET C CE  1 
ATOM   4561  N N   . THR B 2  263 ? 153.225 119.722 137.908 1.00 131.96 ? 236 THR C N   1 
ATOM   4562  C CA  . THR B 2  263 ? 152.026 118.955 138.226 1.00 130.19 ? 236 THR C CA  1 
ATOM   4563  C C   . THR B 2  263 ? 151.722 117.950 137.125 1.00 129.69 ? 236 THR C C   1 
ATOM   4564  O O   . THR B 2  263 ? 151.273 116.831 137.400 1.00 132.71 ? 236 THR C O   1 
ATOM   4565  C CB  . THR B 2  263 ? 150.839 119.891 138.442 1.00 133.94 ? 236 THR C CB  1 
ATOM   4566  O OG1 . THR B 2  263 ? 151.274 121.060 139.147 1.00 137.60 ? 236 THR C OG1 1 
ATOM   4567  C CG2 . THR B 2  263 ? 149.753 119.196 139.252 1.00 131.48 ? 236 THR C CG2 1 
ATOM   4568  N N   . VAL B 2  264 ? 151.955 118.332 135.869 1.00 130.53 ? 237 VAL C N   1 
ATOM   4569  C CA  . VAL B 2  264 ? 151.843 117.373 134.775 1.00 132.19 ? 237 VAL C CA  1 
ATOM   4570  C C   . VAL B 2  264 ? 152.853 116.251 134.967 1.00 137.23 ? 237 VAL C C   1 
ATOM   4571  O O   . VAL B 2  264 ? 152.529 115.066 134.825 1.00 139.49 ? 237 VAL C O   1 
ATOM   4572  C CB  . VAL B 2  264 ? 152.033 118.076 133.418 1.00 133.38 ? 237 VAL C CB  1 
ATOM   4573  C CG1 . VAL B 2  264 ? 152.045 117.056 132.280 1.00 134.41 ? 237 VAL C CG1 1 
ATOM   4574  C CG2 . VAL B 2  264 ? 150.942 119.116 133.194 1.00 134.23 ? 237 VAL C CG2 1 
ATOM   4575  N N   . ILE B 2  265 ? 154.095 116.611 135.293 1.00 140.21 ? 238 ILE C N   1 
ATOM   4576  C CA  . ILE B 2  265 ? 155.119 115.601 135.544 1.00 135.90 ? 238 ILE C CA  1 
ATOM   4577  C C   . ILE B 2  265 ? 154.745 114.766 136.762 1.00 135.55 ? 238 ILE C C   1 
ATOM   4578  O O   . ILE B 2  265 ? 154.816 113.533 136.734 1.00 133.96 ? 238 ILE C O   1 
ATOM   4579  C CB  . ILE B 2  265 ? 156.497 116.264 135.717 1.00 135.80 ? 238 ILE C CB  1 
ATOM   4580  C CG1 . ILE B 2  265 ? 156.950 116.917 134.409 1.00 137.41 ? 238 ILE C CG1 1 
ATOM   4581  C CG2 . ILE B 2  265 ? 157.525 115.234 136.157 1.00 136.82 ? 238 ILE C CG2 1 
ATOM   4582  C CD1 . ILE B 2  265 ? 157.959 118.025 134.604 1.00 134.89 ? 238 ILE C CD1 1 
ATOM   4583  N N   . LEU B 2  266 ? 154.321 115.432 137.842 1.00 141.46 ? 239 LEU C N   1 
ATOM   4584  C CA  . LEU B 2  266 ? 153.995 114.730 139.082 1.00 141.67 ? 239 LEU C CA  1 
ATOM   4585  C C   . LEU B 2  266 ? 152.905 113.691 138.862 1.00 139.15 ? 239 LEU C C   1 
ATOM   4586  O O   . LEU B 2  266 ? 152.907 112.633 139.502 1.00 141.98 ? 239 LEU C O   1 
ATOM   4587  C CB  . LEU B 2  266 ? 153.556 115.724 140.159 1.00 140.54 ? 239 LEU C CB  1 
ATOM   4588  C CG  . LEU B 2  266 ? 154.564 116.055 141.262 1.00 136.95 ? 239 LEU C CG  1 
ATOM   4589  C CD1 . LEU B 2  266 ? 155.847 116.632 140.693 1.00 139.24 ? 239 LEU C CD1 1 
ATOM   4590  C CD2 . LEU B 2  266 ? 153.949 117.020 142.261 1.00 137.71 ? 239 LEU C CD2 1 
ATOM   4591  N N   . SER B 2  267 ? 151.959 113.978 137.968 1.00 142.55 ? 240 SER C N   1 
ATOM   4592  C CA  . SER B 2  267 ? 150.869 113.042 137.723 1.00 143.19 ? 240 SER C CA  1 
ATOM   4593  C C   . SER B 2  267 ? 151.398 111.719 137.187 1.00 145.94 ? 240 SER C C   1 
ATOM   4594  O O   . SER B 2  267 ? 150.982 110.644 137.632 1.00 148.81 ? 240 SER C O   1 
ATOM   4595  C CB  . SER B 2  267 ? 149.867 113.656 136.748 1.00 147.36 ? 240 SER C CB  1 
ATOM   4596  O OG  . SER B 2  267 ? 149.526 114.976 137.134 1.00 151.12 ? 240 SER C OG  1 
ATOM   4597  N N   . GLN B 2  268 ? 152.327 111.779 136.230 1.00 143.75 ? 241 GLN C N   1 
ATOM   4598  C CA  . GLN B 2  268 ? 152.826 110.564 135.597 1.00 143.21 ? 241 GLN C CA  1 
ATOM   4599  C C   . GLN B 2  268 ? 153.826 109.809 136.459 1.00 142.94 ? 241 GLN C C   1 
ATOM   4600  O O   . GLN B 2  268 ? 154.154 108.665 136.127 1.00 142.83 ? 241 GLN C O   1 
ATOM   4601  C CB  . GLN B 2  268 ? 153.470 110.893 134.252 1.00 140.07 ? 241 GLN C CB  1 
ATOM   4602  C CG  . GLN B 2  268 ? 152.532 111.598 133.273 1.00 140.52 ? 241 GLN C CG  1 
ATOM   4603  C CD  . GLN B 2  268 ? 153.034 112.956 132.796 1.00 140.54 ? 241 GLN C CD  1 
ATOM   4604  O OE1 . GLN B 2  268 ? 154.068 113.454 133.240 1.00 138.65 ? 241 GLN C OE1 1 
ATOM   4605  N NE2 . GLN B 2  268 ? 152.289 113.563 131.883 1.00 140.42 ? 241 GLN C NE2 1 
ATOM   4606  N N   . VAL B 2  269 ? 154.320 110.407 137.546 1.00 133.79 ? 242 VAL C N   1 
ATOM   4607  C CA  . VAL B 2  269 ? 155.205 109.665 138.437 1.00 132.89 ? 242 VAL C CA  1 
ATOM   4608  C C   . VAL B 2  269 ? 154.464 108.477 139.029 1.00 134.26 ? 242 VAL C C   1 
ATOM   4609  O O   . VAL B 2  269 ? 155.063 107.423 139.276 1.00 136.25 ? 242 VAL C O   1 
ATOM   4610  C CB  . VAL B 2  269 ? 155.776 110.584 139.536 1.00 134.31 ? 242 VAL C CB  1 
ATOM   4611  C CG1 . VAL B 2  269 ? 156.788 109.834 140.390 1.00 136.99 ? 242 VAL C CG1 1 
ATOM   4612  C CG2 . VAL B 2  269 ? 156.423 111.803 138.920 1.00 131.73 ? 242 VAL C CG2 1 
ATOM   4613  N N   . SER B 2  270 ? 153.154 108.614 139.250 1.00 145.93 ? 243 SER C N   1 
ATOM   4614  C CA  . SER B 2  270 ? 152.366 107.501 139.765 1.00 148.76 ? 243 SER C CA  1 
ATOM   4615  C C   . SER B 2  270 ? 152.372 106.309 138.818 1.00 148.54 ? 243 SER C C   1 
ATOM   4616  O O   . SER B 2  270 ? 152.184 105.174 139.269 1.00 151.64 ? 243 SER C O   1 
ATOM   4617  C CB  . SER B 2  270 ? 150.927 107.947 140.024 1.00 146.87 ? 243 SER C CB  1 
ATOM   4618  O OG  . SER B 2  270 ? 150.256 108.231 138.810 1.00 152.90 ? 243 SER C OG  1 
ATOM   4619  N N   . PHE B 2  271 ? 152.580 106.535 137.520 1.00 146.29 ? 244 PHE C N   1 
ATOM   4620  C CA  . PHE B 2  271 ? 152.766 105.413 136.605 1.00 147.29 ? 244 PHE C CA  1 
ATOM   4621  C C   . PHE B 2  271 ? 154.043 104.654 136.937 1.00 149.24 ? 244 PHE C C   1 
ATOM   4622  O O   . PHE B 2  271 ? 154.080 103.421 136.858 1.00 152.71 ? 244 PHE C O   1 
ATOM   4623  C CB  . PHE B 2  271 ? 152.813 105.905 135.157 1.00 147.94 ? 244 PHE C CB  1 
ATOM   4624  C CG  . PHE B 2  271 ? 151.619 106.718 134.739 1.00 148.22 ? 244 PHE C CG  1 
ATOM   4625  C CD1 . PHE B 2  271 ? 150.360 106.467 135.259 1.00 148.72 ? 244 PHE C CD1 1 
ATOM   4626  C CD2 . PHE B 2  271 ? 151.761 107.734 133.810 1.00 147.14 ? 244 PHE C CD2 1 
ATOM   4627  C CE1 . PHE B 2  271 ? 149.270 107.217 134.865 1.00 147.16 ? 244 PHE C CE1 1 
ATOM   4628  C CE2 . PHE B 2  271 ? 150.675 108.488 133.414 1.00 146.55 ? 244 PHE C CE2 1 
ATOM   4629  C CZ  . PHE B 2  271 ? 149.429 108.228 133.942 1.00 145.58 ? 244 PHE C CZ  1 
ATOM   4630  N N   . TRP B 2  272 ? 155.101 105.376 137.307 1.00 141.08 ? 245 TRP C N   1 
ATOM   4631  C CA  . TRP B 2  272 ? 156.357 104.721 137.652 1.00 141.64 ? 245 TRP C CA  1 
ATOM   4632  C C   . TRP B 2  272 ? 156.232 103.935 138.952 1.00 141.39 ? 245 TRP C C   1 
ATOM   4633  O O   . TRP B 2  272 ? 156.820 102.856 139.088 1.00 141.57 ? 245 TRP C O   1 
ATOM   4634  C CB  . TRP B 2  272 ? 157.474 105.758 137.747 1.00 143.32 ? 245 TRP C CB  1 
ATOM   4635  C CG  . TRP B 2  272 ? 157.805 106.380 136.425 1.00 143.23 ? 245 TRP C CG  1 
ATOM   4636  C CD1 . TRP B 2  272 ? 157.304 107.542 135.915 1.00 141.36 ? 245 TRP C CD1 1 
ATOM   4637  C CD2 . TRP B 2  272 ? 158.706 105.865 135.439 1.00 142.23 ? 245 TRP C CD2 1 
ATOM   4638  N NE1 . TRP B 2  272 ? 157.840 107.784 134.674 1.00 140.52 ? 245 TRP C NE1 1 
ATOM   4639  C CE2 . TRP B 2  272 ? 158.703 106.768 134.358 1.00 140.88 ? 245 TRP C CE2 1 
ATOM   4640  C CE3 . TRP B 2  272 ? 159.514 104.728 135.365 1.00 142.09 ? 245 TRP C CE3 1 
ATOM   4641  C CZ2 . TRP B 2  272 ? 159.478 106.570 133.220 1.00 142.00 ? 245 TRP C CZ2 1 
ATOM   4642  C CZ3 . TRP B 2  272 ? 160.282 104.533 134.235 1.00 141.87 ? 245 TRP C CZ3 1 
ATOM   4643  C CH2 . TRP B 2  272 ? 160.259 105.449 133.178 1.00 142.14 ? 245 TRP C CH2 1 
ATOM   4644  N N   . LEU B 2  273 ? 155.479 104.455 139.918 1.00 140.29 ? 246 LEU C N   1 
ATOM   4645  C CA  . LEU B 2  273 ? 155.249 103.719 141.152 1.00 140.18 ? 246 LEU C CA  1 
ATOM   4646  C C   . LEU B 2  273 ? 154.448 102.454 140.875 1.00 141.60 ? 246 LEU C C   1 
ATOM   4647  O O   . LEU B 2  273 ? 153.609 102.405 139.972 1.00 145.81 ? 246 LEU C O   1 
ATOM   4648  C CB  . LEU B 2  273 ? 154.508 104.579 142.178 1.00 139.67 ? 246 LEU C CB  1 
ATOM   4649  C CG  . LEU B 2  273 ? 155.273 105.644 142.975 1.00 141.08 ? 246 LEU C CG  1 
ATOM   4650  C CD1 . LEU B 2  273 ? 156.523 105.082 143.642 1.00 143.03 ? 246 LEU C CD1 1 
ATOM   4651  C CD2 . LEU B 2  273 ? 155.627 106.825 142.104 1.00 139.09 ? 246 LEU C CD2 1 
ATOM   4652  N N   . ASN B 2  274 ? 154.716 101.422 141.669 1.00 155.30 ? 247 ASN C N   1 
ATOM   4653  C CA  . ASN B 2  274 ? 154.074 100.134 141.469 1.00 155.86 ? 247 ASN C CA  1 
ATOM   4654  C C   . ASN B 2  274 ? 152.563 100.254 141.650 1.00 156.40 ? 247 ASN C C   1 
ATOM   4655  O O   . ASN B 2  274 ? 152.051 101.211 142.237 1.00 154.67 ? 247 ASN C O   1 
ATOM   4656  C CB  . ASN B 2  274 ? 154.641 99.104  142.441 1.00 157.35 ? 247 ASN C CB  1 
ATOM   4657  C CG  . ASN B 2  274 ? 154.331 99.437  143.884 1.00 160.29 ? 247 ASN C CG  1 
ATOM   4658  O OD1 . ASN B 2  274 ? 154.923 100.344 144.469 1.00 161.24 ? 247 ASN C OD1 1 
ATOM   4659  N ND2 . ASN B 2  274 ? 153.400 98.700  144.468 1.00 159.88 ? 247 ASN C ND2 1 
ATOM   4660  N N   . ARG B 2  275 ? 151.846 99.260  141.126 1.00 168.86 ? 248 ARG C N   1 
ATOM   4661  C CA  . ARG B 2  275 ? 150.389 99.311  141.138 1.00 169.66 ? 248 ARG C CA  1 
ATOM   4662  C C   . ARG B 2  275 ? 149.809 98.999  142.510 1.00 170.24 ? 248 ARG C C   1 
ATOM   4663  O O   . ARG B 2  275 ? 148.748 99.527  142.859 1.00 172.65 ? 248 ARG C O   1 
ATOM   4664  C CB  . ARG B 2  275 ? 149.818 98.345  140.098 1.00 168.27 ? 248 ARG C CB  1 
ATOM   4665  C CG  . ARG B 2  275 ? 150.147 96.879  140.334 1.00 168.47 ? 248 ARG C CG  1 
ATOM   4666  C CD  . ARG B 2  275 ? 149.716 96.022  139.153 1.00 168.96 ? 248 ARG C CD  1 
ATOM   4667  N NE  . ARG B 2  275 ? 148.294 96.157  138.860 1.00 169.59 ? 248 ARG C NE  1 
ATOM   4668  C CZ  . ARG B 2  275 ? 147.650 95.482  137.917 1.00 171.90 ? 248 ARG C CZ  1 
ATOM   4669  N NH1 . ARG B 2  275 ? 148.270 94.602  137.145 1.00 171.88 ? 248 ARG C NH1 1 
ATOM   4670  N NH2 . ARG B 2  275 ? 146.349 95.692  137.744 1.00 172.28 ? 248 ARG C NH2 1 
ATOM   4671  N N   . GLU B 2  276 ? 150.474 98.150  143.296 1.00 167.74 ? 249 GLU C N   1 
ATOM   4672  C CA  . GLU B 2  276 ? 149.931 97.785  144.601 1.00 168.67 ? 249 GLU C CA  1 
ATOM   4673  C C   . GLU B 2  276 ? 149.829 98.993  145.522 1.00 168.11 ? 249 GLU C C   1 
ATOM   4674  O O   . GLU B 2  276 ? 148.905 99.072  146.338 1.00 169.02 ? 249 GLU C O   1 
ATOM   4675  C CB  . GLU B 2  276 ? 150.786 96.676  145.231 1.00 169.83 ? 249 GLU C CB  1 
ATOM   4676  C CG  . GLU B 2  276 ? 150.880 96.660  146.767 1.00 171.18 ? 249 GLU C CG  1 
ATOM   4677  C CD  . GLU B 2  276 ? 149.538 96.519  147.463 1.00 172.70 ? 249 GLU C CD  1 
ATOM   4678  O OE1 . GLU B 2  276 ? 148.512 96.374  146.766 1.00 174.64 ? 249 GLU C OE1 1 
ATOM   4679  O OE2 . GLU B 2  276 ? 149.510 96.554  148.712 1.00 168.11 ? 249 GLU C OE2 1 
ATOM   4680  N N   . SER B 2  277 ? 150.736 99.958  145.394 1.00 160.89 ? 250 SER C N   1 
ATOM   4681  C CA  . SER B 2  277 ? 150.765 101.068 146.336 1.00 162.57 ? 250 SER C CA  1 
ATOM   4682  C C   . SER B 2  277 ? 149.570 101.978 146.092 1.00 163.97 ? 250 SER C C   1 
ATOM   4683  O O   . SER B 2  277 ? 149.719 103.101 145.598 1.00 163.95 ? 250 SER C O   1 
ATOM   4684  C CB  . SER B 2  277 ? 152.077 101.843 146.209 1.00 163.57 ? 250 SER C CB  1 
ATOM   4685  O OG  . SER B 2  277 ? 153.191 100.971 146.291 1.00 164.68 ? 250 SER C OG  1 
ATOM   4686  N N   . VAL B 2  278 ? 148.376 101.489 146.438 1.00 160.61 ? 251 VAL C N   1 
ATOM   4687  C CA  . VAL B 2  278 ? 147.152 102.235 146.142 1.00 159.31 ? 251 VAL C CA  1 
ATOM   4688  C C   . VAL B 2  278 ? 147.105 103.569 146.878 1.00 159.62 ? 251 VAL C C   1 
ATOM   4689  O O   . VAL B 2  278 ? 146.807 104.590 146.237 1.00 157.80 ? 251 VAL C O   1 
ATOM   4690  C CB  . VAL B 2  278 ? 145.920 101.355 146.419 1.00 157.78 ? 251 VAL C CB  1 
ATOM   4691  C CG1 . VAL B 2  278 ? 144.648 102.177 146.355 1.00 160.97 ? 251 VAL C CG1 1 
ATOM   4692  C CG2 . VAL B 2  278 ? 145.853 100.212 145.418 1.00 157.33 ? 251 VAL C CG2 1 
ATOM   4693  N N   . PRO B 2  279 ? 147.366 103.645 148.190 1.00 156.43 ? 252 PRO C N   1 
ATOM   4694  C CA  . PRO B 2  279 ? 147.383 104.971 148.833 1.00 153.69 ? 252 PRO C CA  1 
ATOM   4695  C C   . PRO B 2  279 ? 148.432 105.900 148.254 1.00 152.58 ? 252 PRO C C   1 
ATOM   4696  O O   . PRO B 2  279 ? 148.204 107.113 148.170 1.00 150.07 ? 252 PRO C O   1 
ATOM   4697  C CB  . PRO B 2  279 ? 147.667 104.647 150.308 1.00 153.37 ? 252 PRO C CB  1 
ATOM   4698  C CG  . PRO B 2  279 ? 147.331 103.214 150.471 1.00 153.25 ? 252 PRO C CG  1 
ATOM   4699  C CD  . PRO B 2  279 ? 147.641 102.572 149.162 1.00 155.13 ? 252 PRO C CD  1 
ATOM   4700  N N   . ALA B 2  280 ? 149.584 105.361 147.851 1.00 151.17 ? 253 ALA C N   1 
ATOM   4701  C CA  . ALA B 2  280 ? 150.657 106.205 147.338 1.00 149.31 ? 253 ALA C CA  1 
ATOM   4702  C C   . ALA B 2  280 ? 150.242 106.897 146.049 1.00 147.12 ? 253 ALA C C   1 
ATOM   4703  O O   . ALA B 2  280 ? 150.341 108.123 145.927 1.00 145.99 ? 253 ALA C O   1 
ATOM   4704  C CB  . ALA B 2  280 ? 151.914 105.369 147.110 1.00 146.76 ? 253 ALA C CB  1 
ATOM   4705  N N   . ARG B 2  281 ? 149.768 106.123 145.072 1.00 153.45 ? 254 ARG C N   1 
ATOM   4706  C CA  . ARG B 2  281 ? 149.347 106.715 143.809 1.00 156.46 ? 254 ARG C CA  1 
ATOM   4707  C C   . ARG B 2  281 ? 148.077 107.538 143.987 1.00 157.69 ? 254 ARG C C   1 
ATOM   4708  O O   . ARG B 2  281 ? 147.936 108.609 143.385 1.00 156.10 ? 254 ARG C O   1 
ATOM   4709  C CB  . ARG B 2  281 ? 149.150 105.622 142.761 1.00 158.12 ? 254 ARG C CB  1 
ATOM   4710  C CG  . ARG B 2  281 ? 150.431 104.873 142.417 1.00 155.47 ? 254 ARG C CG  1 
ATOM   4711  C CD  . ARG B 2  281 ? 150.207 103.828 141.338 1.00 153.26 ? 254 ARG C CD  1 
ATOM   4712  N NE  . ARG B 2  281 ? 149.829 104.425 140.063 1.00 153.61 ? 254 ARG C NE  1 
ATOM   4713  C CZ  . ARG B 2  281 ? 149.593 103.742 138.950 1.00 157.21 ? 254 ARG C CZ  1 
ATOM   4714  N NH1 . ARG B 2  281 ? 149.684 102.422 138.913 1.00 158.67 ? 254 ARG C NH1 1 
ATOM   4715  N NH2 . ARG B 2  281 ? 149.258 104.401 137.845 1.00 155.80 ? 254 ARG C NH2 1 
ATOM   4716  N N   . THR B 2  282 ? 147.142 107.052 144.810 1.00 164.10 ? 255 THR C N   1 
ATOM   4717  C CA  . THR B 2  282 ? 145.918 107.803 145.074 1.00 162.36 ? 255 THR C CA  1 
ATOM   4718  C C   . THR B 2  282 ? 146.236 109.165 145.673 1.00 160.14 ? 255 THR C C   1 
ATOM   4719  O O   . THR B 2  282 ? 145.726 110.195 145.219 1.00 156.24 ? 255 THR C O   1 
ATOM   4720  C CB  . THR B 2  282 ? 145.010 107.012 146.017 1.00 162.87 ? 255 THR C CB  1 
ATOM   4721  O OG1 . THR B 2  282 ? 145.016 105.628 145.646 1.00 163.53 ? 255 THR C OG1 1 
ATOM   4722  C CG2 . THR B 2  282 ? 143.585 107.544 145.961 1.00 159.78 ? 255 THR C CG2 1 
ATOM   4723  N N   . VAL B 2  283 ? 147.083 109.185 146.704 1.00 155.10 ? 256 VAL C N   1 
ATOM   4724  C CA  . VAL B 2  283 ? 147.523 110.449 147.285 1.00 151.89 ? 256 VAL C CA  1 
ATOM   4725  C C   . VAL B 2  283 ? 148.275 111.269 146.249 1.00 149.62 ? 256 VAL C C   1 
ATOM   4726  O O   . VAL B 2  283 ? 148.220 112.505 146.262 1.00 149.63 ? 256 VAL C O   1 
ATOM   4727  C CB  . VAL B 2  283 ? 148.378 110.180 148.541 1.00 152.06 ? 256 VAL C CB  1 
ATOM   4728  C CG1 . VAL B 2  283 ? 149.051 111.454 149.023 1.00 152.90 ? 256 VAL C CG1 1 
ATOM   4729  C CG2 . VAL B 2  283 ? 147.522 109.572 149.652 1.00 153.45 ? 256 VAL C CG2 1 
ATOM   4730  N N   . PHE B 2  284 ? 148.990 110.603 145.341 1.00 145.30 ? 257 PHE C N   1 
ATOM   4731  C CA  . PHE B 2  284 ? 149.656 111.312 144.253 1.00 146.71 ? 257 PHE C CA  1 
ATOM   4732  C C   . PHE B 2  284 ? 148.640 111.990 143.343 1.00 147.10 ? 257 PHE C C   1 
ATOM   4733  O O   . PHE B 2  284 ? 148.731 113.194 143.074 1.00 144.61 ? 257 PHE C O   1 
ATOM   4734  C CB  . PHE B 2  284 ? 150.513 110.339 143.439 1.00 143.91 ? 257 PHE C CB  1 
ATOM   4735  C CG  . PHE B 2  284 ? 151.959 110.722 143.348 1.00 142.75 ? 257 PHE C CG  1 
ATOM   4736  C CD1 . PHE B 2  284 ? 152.344 111.923 142.778 1.00 143.49 ? 257 PHE C CD1 1 
ATOM   4737  C CD2 . PHE B 2  284 ? 152.939 109.860 143.809 1.00 143.61 ? 257 PHE C CD2 1 
ATOM   4738  C CE1 . PHE B 2  284 ? 153.677 112.263 142.691 1.00 146.22 ? 257 PHE C CE1 1 
ATOM   4739  C CE2 . PHE B 2  284 ? 154.270 110.195 143.722 1.00 141.63 ? 257 PHE C CE2 1 
ATOM   4740  C CZ  . PHE B 2  284 ? 154.640 111.395 143.161 1.00 146.36 ? 257 PHE C CZ  1 
ATOM   4741  N N   . GLY B 2  285 ? 147.658 111.226 142.860 1.00 155.07 ? 258 GLY C N   1 
ATOM   4742  C CA  . GLY B 2  285 ? 146.746 111.756 141.859 1.00 155.73 ? 258 GLY C CA  1 
ATOM   4743  C C   . GLY B 2  285 ? 145.830 112.835 142.405 1.00 154.98 ? 258 GLY C C   1 
ATOM   4744  O O   . GLY B 2  285 ? 145.680 113.902 141.804 1.00 152.97 ? 258 GLY C O   1 
ATOM   4745  N N   . VAL B 2  286 ? 145.207 112.573 143.556 1.00 157.43 ? 259 VAL C N   1 
ATOM   4746  C CA  . VAL B 2  286 ? 144.266 113.534 144.123 1.00 154.83 ? 259 VAL C CA  1 
ATOM   4747  C C   . VAL B 2  286 ? 144.985 114.825 144.484 1.00 154.41 ? 259 VAL C C   1 
ATOM   4748  O O   . VAL B 2  286 ? 144.427 115.922 144.362 1.00 154.39 ? 259 VAL C O   1 
ATOM   4749  C CB  . VAL B 2  286 ? 143.541 112.926 145.339 1.00 154.02 ? 259 VAL C CB  1 
ATOM   4750  C CG1 . VAL B 2  286 ? 144.514 112.668 146.490 1.00 154.62 ? 259 VAL C CG1 1 
ATOM   4751  C CG2 . VAL B 2  286 ? 142.399 113.829 145.782 1.00 155.03 ? 259 VAL C CG2 1 
ATOM   4752  N N   . THR B 2  287 ? 146.234 114.716 144.936 1.00 149.98 ? 260 THR C N   1 
ATOM   4753  C CA  . THR B 2  287 ? 147.032 115.910 145.181 1.00 146.93 ? 260 THR C CA  1 
ATOM   4754  C C   . THR B 2  287 ? 147.258 116.687 143.893 1.00 147.62 ? 260 THR C C   1 
ATOM   4755  O O   . THR B 2  287 ? 147.206 117.922 143.885 1.00 148.73 ? 260 THR C O   1 
ATOM   4756  C CB  . THR B 2  287 ? 148.370 115.524 145.809 1.00 145.84 ? 260 THR C CB  1 
ATOM   4757  O OG1 . THR B 2  287 ? 148.145 114.884 147.071 1.00 148.72 ? 260 THR C OG1 1 
ATOM   4758  C CG2 . THR B 2  287 ? 149.228 116.752 146.014 1.00 145.59 ? 260 THR C CG2 1 
ATOM   4759  N N   . THR B 2  288 ? 147.515 115.977 142.792 1.00 149.79 ? 261 THR C N   1 
ATOM   4760  C CA  . THR B 2  288 ? 147.820 116.644 141.531 1.00 150.00 ? 261 THR C CA  1 
ATOM   4761  C C   . THR B 2  288 ? 146.637 117.467 141.035 1.00 150.91 ? 261 THR C C   1 
ATOM   4762  O O   . THR B 2  288 ? 146.810 118.609 140.593 1.00 150.17 ? 261 THR C O   1 
ATOM   4763  C CB  . THR B 2  288 ? 148.229 115.610 140.484 1.00 148.88 ? 261 THR C CB  1 
ATOM   4764  O OG1 . THR B 2  288 ? 147.236 114.581 140.411 1.00 148.90 ? 261 THR C OG1 1 
ATOM   4765  C CG2 . THR B 2  288 ? 149.573 114.992 140.841 1.00 148.18 ? 261 THR C CG2 1 
ATOM   4766  N N   . VAL B 2  289 ? 145.427 116.907 141.100 1.00 145.33 ? 262 VAL C N   1 
ATOM   4767  C CA  . VAL B 2  289 ? 144.250 117.628 140.620 1.00 142.80 ? 262 VAL C CA  1 
ATOM   4768  C C   . VAL B 2  289 ? 144.004 118.864 141.473 1.00 144.52 ? 262 VAL C C   1 
ATOM   4769  O O   . VAL B 2  289 ? 143.747 119.958 140.956 1.00 146.01 ? 262 VAL C O   1 
ATOM   4770  C CB  . VAL B 2  289 ? 143.021 116.702 140.604 1.00 142.75 ? 262 VAL C CB  1 
ATOM   4771  C CG1 . VAL B 2  289 ? 141.766 117.495 140.269 1.00 144.30 ? 262 VAL C CG1 1 
ATOM   4772  C CG2 . VAL B 2  289 ? 143.225 115.577 139.609 1.00 145.37 ? 262 VAL C CG2 1 
ATOM   4773  N N   . LEU B 2  290 ? 144.076 118.707 142.796 1.00 149.53 ? 263 LEU C N   1 
ATOM   4774  C CA  . LEU B 2  290 ? 143.861 119.842 143.687 1.00 149.40 ? 263 LEU C CA  1 
ATOM   4775  C C   . LEU B 2  290 ? 144.902 120.927 143.451 1.00 148.85 ? 263 LEU C C   1 
ATOM   4776  O O   . LEU B 2  290 ? 144.572 122.117 143.419 1.00 148.89 ? 263 LEU C O   1 
ATOM   4777  C CB  . LEU B 2  290 ? 143.886 119.375 145.141 1.00 150.53 ? 263 LEU C CB  1 
ATOM   4778  C CG  . LEU B 2  290 ? 142.570 118.856 145.727 1.00 153.00 ? 263 LEU C CG  1 
ATOM   4779  C CD1 . LEU B 2  290 ? 141.793 117.994 144.740 1.00 150.46 ? 263 LEU C CD1 1 
ATOM   4780  C CD2 . LEU B 2  290 ? 142.848 118.074 147.001 1.00 153.19 ? 263 LEU C CD2 1 
ATOM   4781  N N   . THR B 2  291 ? 146.167 120.535 143.284 1.00 144.26 ? 264 THR C N   1 
ATOM   4782  C CA  . THR B 2  291 ? 147.195 121.511 142.943 1.00 143.99 ? 264 THR C CA  1 
ATOM   4783  C C   . THR B 2  291 ? 146.900 122.162 141.600 1.00 144.20 ? 264 THR C C   1 
ATOM   4784  O O   . THR B 2  291 ? 147.040 123.380 141.447 1.00 144.90 ? 264 THR C O   1 
ATOM   4785  C CB  . THR B 2  291 ? 148.570 120.846 142.913 1.00 146.15 ? 264 THR C CB  1 
ATOM   4786  O OG1 . THR B 2  291 ? 148.528 119.693 142.063 1.00 144.79 ? 264 THR C OG1 1 
ATOM   4787  C CG2 . THR B 2  291 ? 148.997 120.435 144.307 1.00 147.89 ? 264 THR C CG2 1 
ATOM   4788  N N   . MET B 2  292 ? 146.485 121.363 140.616 1.00 143.32 ? 265 MET C N   1 
ATOM   4789  C CA  . MET B 2  292 ? 146.158 121.918 139.309 1.00 142.90 ? 265 MET C CA  1 
ATOM   4790  C C   . MET B 2  292 ? 144.977 122.873 139.407 1.00 143.67 ? 265 MET C C   1 
ATOM   4791  O O   . MET B 2  292 ? 144.969 123.932 138.768 1.00 144.28 ? 265 MET C O   1 
ATOM   4792  C CB  . MET B 2  292 ? 145.857 120.791 138.323 1.00 141.45 ? 265 MET C CB  1 
ATOM   4793  C CG  . MET B 2  292 ? 145.887 121.212 136.861 1.00 144.68 ? 265 MET C CG  1 
ATOM   4794  S SD  . MET B 2  292 ? 147.556 121.524 136.252 1.00 143.58 ? 265 MET C SD  1 
ATOM   4795  C CE  . MET B 2  292 ? 147.694 123.297 136.464 1.00 142.89 ? 265 MET C CE  1 
ATOM   4796  N N   . THR B 2  293 ? 143.970 122.517 140.209 1.00 142.64 ? 266 THR C N   1 
ATOM   4797  C CA  . THR B 2  293 ? 142.825 123.400 140.396 1.00 140.01 ? 266 THR C CA  1 
ATOM   4798  C C   . THR B 2  293 ? 143.254 124.729 140.999 1.00 138.56 ? 266 THR C C   1 
ATOM   4799  O O   . THR B 2  293 ? 142.787 125.792 140.576 1.00 138.83 ? 266 THR C O   1 
ATOM   4800  C CB  . THR B 2  293 ? 141.782 122.724 141.286 1.00 139.93 ? 266 THR C CB  1 
ATOM   4801  O OG1 . THR B 2  293 ? 141.379 121.482 140.697 1.00 144.85 ? 266 THR C OG1 1 
ATOM   4802  C CG2 . THR B 2  293 ? 140.563 123.617 141.461 1.00 141.02 ? 266 THR C CG2 1 
ATOM   4803  N N   . THR B 2  294 ? 144.148 124.689 141.989 1.00 145.07 ? 267 THR C N   1 
ATOM   4804  C CA  . THR B 2  294 ? 144.626 125.922 142.603 1.00 145.40 ? 267 THR C CA  1 
ATOM   4805  C C   . THR B 2  294 ? 145.346 126.796 141.586 1.00 145.35 ? 267 THR C C   1 
ATOM   4806  O O   . THR B 2  294 ? 145.199 128.024 141.596 1.00 144.02 ? 267 THR C O   1 
ATOM   4807  C CB  . THR B 2  294 ? 145.551 125.598 143.775 1.00 146.49 ? 267 THR C CB  1 
ATOM   4808  O OG1 . THR B 2  294 ? 144.899 124.683 144.662 1.00 148.16 ? 267 THR C OG1 1 
ATOM   4809  C CG2 . THR B 2  294 ? 145.912 126.865 144.536 1.00 144.06 ? 267 THR C CG2 1 
ATOM   4810  N N   . LEU B 2  295 ? 146.136 126.183 140.703 1.00 144.76 ? 268 LEU C N   1 
ATOM   4811  C CA  . LEU B 2  295 ? 146.826 126.957 139.677 1.00 142.91 ? 268 LEU C CA  1 
ATOM   4812  C C   . LEU B 2  295 ? 145.838 127.608 138.719 1.00 145.38 ? 268 LEU C C   1 
ATOM   4813  O O   . LEU B 2  295 ? 146.047 128.747 138.285 1.00 147.29 ? 268 LEU C O   1 
ATOM   4814  C CB  . LEU B 2  295 ? 147.809 126.069 138.911 1.00 140.93 ? 268 LEU C CB  1 
ATOM   4815  C CG  . LEU B 2  295 ? 149.254 125.986 139.422 1.00 141.99 ? 268 LEU C CG  1 
ATOM   4816  C CD1 . LEU B 2  295 ? 149.923 127.358 139.426 1.00 141.30 ? 268 LEU C CD1 1 
ATOM   4817  C CD2 . LEU B 2  295 ? 149.330 125.348 140.802 1.00 141.73 ? 268 LEU C CD2 1 
ATOM   4818  N N   . SER B 2  296 ? 144.758 126.903 138.374 1.00 155.69 ? 269 SER C N   1 
ATOM   4819  C CA  . SER B 2  296 ? 143.758 127.474 137.479 1.00 155.53 ? 269 SER C CA  1 
ATOM   4820  C C   . SER B 2  296 ? 143.143 128.729 138.086 1.00 153.87 ? 269 SER C C   1 
ATOM   4821  O O   . SER B 2  296 ? 142.991 129.753 137.410 1.00 151.85 ? 269 SER C O   1 
ATOM   4822  C CB  . SER B 2  296 ? 142.674 126.440 137.176 1.00 154.03 ? 269 SER C CB  1 
ATOM   4823  O OG  . SER B 2  296 ? 143.236 125.163 136.930 1.00 155.44 ? 269 SER C OG  1 
ATOM   4824  N N   . ILE B 2  297 ? 142.786 128.665 139.369 1.00 155.79 ? 270 ILE C N   1 
ATOM   4825  C CA  . ILE B 2  297 ? 142.269 129.845 140.056 1.00 155.33 ? 270 ILE C CA  1 
ATOM   4826  C C   . ILE B 2  297 ? 143.358 130.904 140.171 1.00 156.92 ? 270 ILE C C   1 
ATOM   4827  O O   . ILE B 2  297 ? 143.091 132.105 140.043 1.00 159.29 ? 270 ILE C O   1 
ATOM   4828  C CB  . ILE B 2  297 ? 141.695 129.449 141.433 1.00 156.01 ? 270 ILE C CB  1 
ATOM   4829  C CG1 . ILE B 2  297 ? 140.244 128.978 141.297 1.00 155.79 ? 270 ILE C CG1 1 
ATOM   4830  C CG2 . ILE B 2  297 ? 141.745 130.614 142.425 1.00 157.52 ? 270 ILE C CG2 1 
ATOM   4831  C CD1 . ILE B 2  297 ? 140.044 127.827 140.343 1.00 155.77 ? 270 ILE C CD1 1 
ATOM   4832  N N   . SER B 2  298 ? 144.600 130.478 140.418 1.00 156.78 ? 271 SER C N   1 
ATOM   4833  C CA  . SER B 2  298 ? 145.695 131.433 140.560 1.00 157.49 ? 271 SER C CA  1 
ATOM   4834  C C   . SER B 2  298 ? 145.894 132.235 139.281 1.00 157.94 ? 271 SER C C   1 
ATOM   4835  O O   . SER B 2  298 ? 146.108 133.451 139.327 1.00 156.75 ? 271 SER C O   1 
ATOM   4836  C CB  . SER B 2  298 ? 146.984 130.703 140.930 1.00 159.37 ? 271 SER C CB  1 
ATOM   4837  O OG  . SER B 2  298 ? 147.557 130.086 139.792 1.00 162.36 ? 271 SER C OG  1 
ATOM   4838  N N   . ALA B 2  299 ? 145.832 131.568 138.127 1.00 156.09 ? 272 ALA C N   1 
ATOM   4839  C CA  . ALA B 2  299 ? 146.014 132.267 136.861 1.00 154.78 ? 272 ALA C CA  1 
ATOM   4840  C C   . ALA B 2  299 ? 144.892 133.267 136.617 1.00 158.34 ? 272 ALA C C   1 
ATOM   4841  O O   . ALA B 2  299 ? 145.126 134.353 136.074 1.00 160.62 ? 272 ALA C O   1 
ATOM   4842  C CB  . ALA B 2  299 ? 146.086 131.260 135.714 1.00 154.76 ? 272 ALA C CB  1 
ATOM   4843  N N   . ARG B 2  300 ? 143.664 132.914 137.004 1.00 169.74 ? 273 ARG C N   1 
ATOM   4844  C CA  . ARG B 2  300 ? 142.511 133.738 136.655 1.00 169.33 ? 273 ARG C CA  1 
ATOM   4845  C C   . ARG B 2  300 ? 142.582 135.113 137.310 1.00 168.89 ? 273 ARG C C   1 
ATOM   4846  O O   . ARG B 2  300 ? 142.316 136.131 136.660 1.00 169.00 ? 273 ARG C O   1 
ATOM   4847  C CB  . ARG B 2  300 ? 141.219 133.025 137.054 1.00 171.02 ? 273 ARG C CB  1 
ATOM   4848  C CG  . ARG B 2  300 ? 140.107 133.140 136.026 1.00 172.67 ? 273 ARG C CG  1 
ATOM   4849  C CD  . ARG B 2  300 ? 140.348 132.234 134.829 1.00 170.72 ? 273 ARG C CD  1 
ATOM   4850  N NE  . ARG B 2  300 ? 139.395 132.482 133.752 1.00 171.68 ? 273 ARG C NE  1 
ATOM   4851  C CZ  . ARG B 2  300 ? 139.551 133.377 132.784 1.00 169.53 ? 273 ARG C CZ  1 
ATOM   4852  N NH1 . ARG B 2  300 ? 140.617 134.160 132.723 1.00 168.90 ? 273 ARG C NH1 1 
ATOM   4853  N NH2 . ARG B 2  300 ? 138.611 133.491 131.851 1.00 168.16 ? 273 ARG C NH2 1 
ATOM   4854  N N   . ASN B 2  301 ? 142.943 135.168 138.595 1.00 172.51 ? 274 ASN C N   1 
ATOM   4855  C CA  . ASN B 2  301 ? 142.964 136.445 139.304 1.00 174.14 ? 274 ASN C CA  1 
ATOM   4856  C C   . ASN B 2  301 ? 143.998 137.407 138.735 1.00 175.19 ? 274 ASN C C   1 
ATOM   4857  O O   . ASN B 2  301 ? 143.918 138.612 138.998 1.00 174.41 ? 274 ASN C O   1 
ATOM   4858  C CB  . ASN B 2  301 ? 143.228 136.227 140.796 1.00 174.74 ? 274 ASN C CB  1 
ATOM   4859  C CG  . ASN B 2  301 ? 144.506 135.457 141.061 1.00 174.90 ? 274 ASN C CG  1 
ATOM   4860  O OD1 . ASN B 2  301 ? 144.476 134.248 141.276 1.00 173.12 ? 274 ASN C OD1 1 
ATOM   4861  N ND2 . ASN B 2  301 ? 145.636 136.155 141.052 1.00 173.32 ? 274 ASN C ND2 1 
ATOM   4862  N N   . SER B 2  302 ? 144.968 136.907 137.970 1.00 167.86 ? 275 SER C N   1 
ATOM   4863  C CA  . SER B 2  302 ? 145.931 137.772 137.303 1.00 166.91 ? 275 SER C CA  1 
ATOM   4864  C C   . SER B 2  302 ? 145.302 138.627 136.210 1.00 165.97 ? 275 SER C C   1 
ATOM   4865  O O   . SER B 2  302 ? 145.940 139.582 135.754 1.00 165.41 ? 275 SER C O   1 
ATOM   4866  C CB  . SER B 2  302 ? 147.054 136.923 136.707 1.00 167.11 ? 275 SER C CB  1 
ATOM   4867  O OG  . SER B 2  302 ? 146.529 135.880 135.906 1.00 168.55 ? 275 SER C OG  1 
ATOM   4868  N N   . LEU B 2  303 ? 144.081 138.314 135.787 1.00 154.58 ? 276 LEU C N   1 
ATOM   4869  C CA  . LEU B 2  303 ? 143.424 138.939 134.651 1.00 152.06 ? 276 LEU C CA  1 
ATOM   4870  C C   . LEU B 2  303 ? 141.987 139.260 135.035 1.00 155.31 ? 276 LEU C C   1 
ATOM   4871  O O   . LEU B 2  303 ? 141.398 138.547 135.856 1.00 157.60 ? 276 LEU C O   1 
ATOM   4872  C CB  . LEU B 2  303 ? 143.447 137.988 133.443 1.00 151.43 ? 276 LEU C CB  1 
ATOM   4873  C CG  . LEU B 2  303 ? 143.585 138.505 132.012 1.00 152.91 ? 276 LEU C CG  1 
ATOM   4874  C CD1 . LEU B 2  303 ? 144.759 139.467 131.866 1.00 153.49 ? 276 LEU C CD1 1 
ATOM   4875  C CD2 . LEU B 2  303 ? 143.738 137.326 131.078 1.00 156.40 ? 276 LEU C CD2 1 
ATOM   4876  N N   . PRO B 2  304 ? 141.393 140.311 134.467 1.00 155.50 ? 277 PRO C N   1 
ATOM   4877  C CA  . PRO B 2  304 ? 139.987 140.589 134.773 1.00 154.82 ? 277 PRO C CA  1 
ATOM   4878  C C   . PRO B 2  304 ? 139.081 139.540 134.150 1.00 153.95 ? 277 PRO C C   1 
ATOM   4879  O O   . PRO B 2  304 ? 139.474 138.796 133.248 1.00 156.00 ? 277 PRO C O   1 
ATOM   4880  C CB  . PRO B 2  304 ? 139.749 141.973 134.162 1.00 150.35 ? 277 PRO C CB  1 
ATOM   4881  C CG  . PRO B 2  304 ? 140.723 142.070 133.068 1.00 150.06 ? 277 PRO C CG  1 
ATOM   4882  C CD  . PRO B 2  304 ? 141.932 141.288 133.501 1.00 150.62 ? 277 PRO C CD  1 
ATOM   4883  N N   . LYS B 2  305 ? 137.854 139.473 134.660 1.00 159.86 ? 278 LYS C N   1 
ATOM   4884  C CA  . LYS B 2  305 ? 136.899 138.512 134.131 1.00 163.04 ? 278 LYS C CA  1 
ATOM   4885  C C   . LYS B 2  305 ? 136.649 138.790 132.657 1.00 164.07 ? 278 LYS C C   1 
ATOM   4886  O O   . LYS B 2  305 ? 136.564 139.945 132.232 1.00 163.30 ? 278 LYS C O   1 
ATOM   4887  C CB  . LYS B 2  305 ? 135.582 138.572 134.905 1.00 162.66 ? 278 LYS C CB  1 
ATOM   4888  C CG  . LYS B 2  305 ? 134.607 137.470 134.513 1.00 162.86 ? 278 LYS C CG  1 
ATOM   4889  C CD  . LYS B 2  305 ? 133.488 137.969 133.618 1.00 162.86 ? 278 LYS C CD  1 
ATOM   4890  C CE  . LYS B 2  305 ? 132.637 136.821 133.096 1.00 161.46 ? 278 LYS C CE  1 
ATOM   4891  N NZ  . LYS B 2  305 ? 133.326 136.042 132.032 1.00 161.61 ? 278 LYS C NZ  1 
ATOM   4892  N N   . VAL B 2  306 ? 136.549 137.722 131.874 1.00 153.88 ? 279 VAL C N   1 
ATOM   4893  C CA  . VAL B 2  306 ? 136.327 137.830 130.438 1.00 150.56 ? 279 VAL C CA  1 
ATOM   4894  C C   . VAL B 2  306 ? 135.588 136.584 129.979 1.00 149.49 ? 279 VAL C C   1 
ATOM   4895  O O   . VAL B 2  306 ? 135.880 135.473 130.430 1.00 154.07 ? 279 VAL C O   1 
ATOM   4896  C CB  . VAL B 2  306 ? 137.656 138.006 129.672 1.00 150.55 ? 279 VAL C CB  1 
ATOM   4897  C CG1 . VAL B 2  306 ? 138.129 139.451 129.736 1.00 150.34 ? 279 VAL C CG1 1 
ATOM   4898  C CG2 . VAL B 2  306 ? 138.723 137.080 130.237 1.00 150.99 ? 279 VAL C CG2 1 
ATOM   4899  N N   . ALA B 2  307 ? 134.620 136.775 129.082 1.00 140.65 ? 280 ALA C N   1 
ATOM   4900  C CA  . ALA B 2  307 ? 133.849 135.642 128.583 1.00 143.67 ? 280 ALA C CA  1 
ATOM   4901  C C   . ALA B 2  307 ? 134.738 134.663 127.828 1.00 144.85 ? 280 ALA C C   1 
ATOM   4902  O O   . ALA B 2  307 ? 134.594 133.443 127.970 1.00 144.26 ? 280 ALA C O   1 
ATOM   4903  C CB  . ALA B 2  307 ? 132.713 136.138 127.689 1.00 142.15 ? 280 ALA C CB  1 
ATOM   4904  N N   . TYR B 2  308 ? 135.665 135.178 127.027 1.00 145.06 ? 281 TYR C N   1 
ATOM   4905  C CA  . TYR B 2  308 ? 136.537 134.330 126.226 1.00 143.58 ? 281 TYR C CA  1 
ATOM   4906  C C   . TYR B 2  308 ? 137.705 133.815 127.059 1.00 143.93 ? 281 TYR C C   1 
ATOM   4907  O O   . TYR B 2  308 ? 138.142 134.453 128.020 1.00 145.83 ? 281 TYR C O   1 
ATOM   4908  C CB  . TYR B 2  308 ? 137.063 135.086 125.001 1.00 141.28 ? 281 TYR C CB  1 
ATOM   4909  C CG  . TYR B 2  308 ? 137.719 136.414 125.310 1.00 143.02 ? 281 TYR C CG  1 
ATOM   4910  C CD1 . TYR B 2  308 ? 139.061 136.487 125.643 1.00 143.39 ? 281 TYR C CD1 1 
ATOM   4911  C CD2 . TYR B 2  308 ? 136.992 137.597 125.261 1.00 143.17 ? 281 TYR C CD2 1 
ATOM   4912  C CE1 . TYR B 2  308 ? 139.659 137.696 125.924 1.00 144.78 ? 281 TYR C CE1 1 
ATOM   4913  C CE2 . TYR B 2  308 ? 137.582 138.809 125.541 1.00 142.81 ? 281 TYR C CE2 1 
ATOM   4914  C CZ  . TYR B 2  308 ? 138.915 138.853 125.871 1.00 145.49 ? 281 TYR C CZ  1 
ATOM   4915  O OH  . TYR B 2  308 ? 139.505 140.063 126.148 1.00 146.40 ? 281 TYR C OH  1 
ATOM   4916  N N   . ALA B 2  309 ? 138.210 132.644 126.675 1.00 140.73 ? 282 ALA C N   1 
ATOM   4917  C CA  . ALA B 2  309 ? 139.287 131.972 127.390 1.00 137.79 ? 282 ALA C CA  1 
ATOM   4918  C C   . ALA B 2  309 ? 140.621 132.274 126.721 1.00 140.68 ? 282 ALA C C   1 
ATOM   4919  O O   . ALA B 2  309 ? 140.762 132.116 125.504 1.00 139.78 ? 282 ALA C O   1 
ATOM   4920  C CB  . ALA B 2  309 ? 139.049 130.463 127.431 1.00 135.30 ? 282 ALA C CB  1 
ATOM   4921  N N   . THR B 2  310 ? 141.595 132.700 127.522 1.00 140.45 ? 283 THR C N   1 
ATOM   4922  C CA  . THR B 2  310 ? 142.901 133.086 127.009 1.00 137.01 ? 283 THR C CA  1 
ATOM   4923  C C   . THR B 2  310 ? 143.707 131.850 126.618 1.00 138.58 ? 283 THR C C   1 
ATOM   4924  O O   . THR B 2  310 ? 143.250 130.708 126.729 1.00 141.82 ? 283 THR C O   1 
ATOM   4925  C CB  . THR B 2  310 ? 143.658 133.902 128.051 1.00 133.25 ? 283 THR C CB  1 
ATOM   4926  O OG1 . THR B 2  310 ? 143.990 133.065 129.166 1.00 138.49 ? 283 THR C OG1 1 
ATOM   4927  C CG2 . THR B 2  310 ? 142.816 135.063 128.537 1.00 134.65 ? 283 THR C CG2 1 
ATOM   4928  N N   . ALA B 2  311 ? 144.937 132.083 126.156 1.00 133.29 ? 284 ALA C N   1 
ATOM   4929  C CA  . ALA B 2  311 ? 145.809 130.967 125.807 1.00 135.02 ? 284 ALA C CA  1 
ATOM   4930  C C   . ALA B 2  311 ? 146.199 130.172 127.046 1.00 135.16 ? 284 ALA C C   1 
ATOM   4931  O O   . ALA B 2  311 ? 146.286 128.939 126.996 1.00 136.37 ? 284 ALA C O   1 
ATOM   4932  C CB  . ALA B 2  311 ? 147.051 131.471 125.076 1.00 135.43 ? 284 ALA C CB  1 
ATOM   4933  N N   . MET B 2  312 ? 146.441 130.858 128.167 1.00 133.25 ? 285 MET C N   1 
ATOM   4934  C CA  . MET B 2  312 ? 146.750 130.155 129.408 1.00 130.67 ? 285 MET C CA  1 
ATOM   4935  C C   . MET B 2  312 ? 145.619 129.219 129.803 1.00 134.02 ? 285 MET C C   1 
ATOM   4936  O O   . MET B 2  312 ? 145.863 128.098 130.262 1.00 138.97 ? 285 MET C O   1 
ATOM   4937  C CB  . MET B 2  312 ? 147.015 131.153 130.537 1.00 130.88 ? 285 MET C CB  1 
ATOM   4938  C CG  . MET B 2  312 ? 148.433 131.685 130.588 1.00 132.70 ? 285 MET C CG  1 
ATOM   4939  S SD  . MET B 2  312 ? 149.157 131.606 132.236 1.00 143.12 ? 285 MET C SD  1 
ATOM   4940  C CE  . MET B 2  312 ? 148.285 132.935 133.055 1.00 136.92 ? 285 MET C CE  1 
ATOM   4941  N N   . ASP B 2  313 ? 144.374 129.664 129.633 1.00 133.52 ? 286 ASP C N   1 
ATOM   4942  C CA  . ASP B 2  313 ? 143.239 128.838 130.020 1.00 134.13 ? 286 ASP C CA  1 
ATOM   4943  C C   . ASP B 2  313 ? 143.206 127.537 129.234 1.00 135.64 ? 286 ASP C C   1 
ATOM   4944  O O   . ASP B 2  313 ? 142.765 126.508 129.759 1.00 140.03 ? 286 ASP C O   1 
ATOM   4945  C CB  . ASP B 2  313 ? 141.942 129.616 129.822 1.00 138.25 ? 286 ASP C CB  1 
ATOM   4946  C CG  . ASP B 2  313 ? 141.906 130.899 130.626 1.00 141.19 ? 286 ASP C CG  1 
ATOM   4947  O OD1 . ASP B 2  313 ? 142.573 130.961 131.680 1.00 140.02 ? 286 ASP C OD1 1 
ATOM   4948  O OD2 . ASP B 2  313 ? 141.212 131.846 130.202 1.00 141.71 ? 286 ASP C OD2 1 
ATOM   4949  N N   . TRP B 2  314 ? 143.668 127.554 127.983 1.00 138.43 ? 287 TRP C N   1 
ATOM   4950  C CA  . TRP B 2  314 ? 143.750 126.315 127.220 1.00 143.76 ? 287 TRP C CA  1 
ATOM   4951  C C   . TRP B 2  314 ? 144.942 125.471 127.656 1.00 144.62 ? 287 TRP C C   1 
ATOM   4952  O O   . TRP B 2  314 ? 144.843 124.241 127.719 1.00 141.02 ? 287 TRP C O   1 
ATOM   4953  C CB  . TRP B 2  314 ? 143.818 126.619 125.723 1.00 143.29 ? 287 TRP C CB  1 
ATOM   4954  C CG  . TRP B 2  314 ? 142.497 127.034 125.149 1.00 143.87 ? 287 TRP C CG  1 
ATOM   4955  C CD1 . TRP B 2  314 ? 142.192 128.230 124.569 1.00 143.20 ? 287 TRP C CD1 1 
ATOM   4956  C CD2 . TRP B 2  314 ? 141.296 126.252 125.112 1.00 145.20 ? 287 TRP C CD2 1 
ATOM   4957  N NE1 . TRP B 2  314 ? 140.878 128.240 124.168 1.00 143.62 ? 287 TRP C NE1 1 
ATOM   4958  C CE2 . TRP B 2  314 ? 140.306 127.038 124.491 1.00 145.88 ? 287 TRP C CE2 1 
ATOM   4959  C CE3 . TRP B 2  314 ? 140.962 124.964 125.542 1.00 142.80 ? 287 TRP C CE3 1 
ATOM   4960  C CZ2 . TRP B 2  314 ? 139.007 126.578 124.288 1.00 145.15 ? 287 TRP C CZ2 1 
ATOM   4961  C CZ3 . TRP B 2  314 ? 139.673 124.510 125.340 1.00 142.80 ? 287 TRP C CZ3 1 
ATOM   4962  C CH2 . TRP B 2  314 ? 138.711 125.314 124.719 1.00 143.77 ? 287 TRP C CH2 1 
ATOM   4963  N N   . PHE B 2  315 ? 146.075 126.108 127.961 1.00 135.70 ? 288 PHE C N   1 
ATOM   4964  C CA  . PHE B 2  315 ? 147.202 125.365 128.514 1.00 132.13 ? 288 PHE C CA  1 
ATOM   4965  C C   . PHE B 2  315 ? 146.839 124.765 129.863 1.00 130.72 ? 288 PHE C C   1 
ATOM   4966  O O   . PHE B 2  315 ? 147.180 123.614 130.155 1.00 133.52 ? 288 PHE C O   1 
ATOM   4967  C CB  . PHE B 2  315 ? 148.422 126.273 128.654 1.00 132.44 ? 288 PHE C CB  1 
ATOM   4968  C CG  . PHE B 2  315 ? 149.706 125.529 128.898 1.00 132.98 ? 288 PHE C CG  1 
ATOM   4969  C CD1 . PHE B 2  315 ? 150.099 125.196 130.184 1.00 128.96 ? 288 PHE C CD1 1 
ATOM   4970  C CD2 . PHE B 2  315 ? 150.519 125.161 127.840 1.00 132.49 ? 288 PHE C CD2 1 
ATOM   4971  C CE1 . PHE B 2  315 ? 151.277 124.512 130.404 1.00 127.82 ? 288 PHE C CE1 1 
ATOM   4972  C CE2 . PHE B 2  315 ? 151.698 124.479 128.059 1.00 128.56 ? 288 PHE C CE2 1 
ATOM   4973  C CZ  . PHE B 2  315 ? 152.076 124.155 129.341 1.00 127.99 ? 288 PHE C CZ  1 
ATOM   4974  N N   . ILE B 2  316 ? 146.153 125.537 130.704 1.00 127.71 ? 289 ILE C N   1 
ATOM   4975  C CA  . ILE B 2  316 ? 145.732 125.023 132.000 1.00 128.70 ? 289 ILE C CA  1 
ATOM   4976  C C   . ILE B 2  316 ? 144.674 123.943 131.822 1.00 130.50 ? 289 ILE C C   1 
ATOM   4977  O O   . ILE B 2  316 ? 144.657 122.948 132.555 1.00 132.57 ? 289 ILE C O   1 
ATOM   4978  C CB  . ILE B 2  316 ? 145.228 126.175 132.887 1.00 128.19 ? 289 ILE C CB  1 
ATOM   4979  C CG1 . ILE B 2  316 ? 146.392 127.100 133.258 1.00 127.47 ? 289 ILE C CG1 1 
ATOM   4980  C CG2 . ILE B 2  316 ? 144.558 125.622 134.134 1.00 130.65 ? 289 ILE C CG2 1 
ATOM   4981  C CD1 . ILE B 2  316 ? 145.968 128.461 133.759 1.00 128.97 ? 289 ILE C CD1 1 
ATOM   4982  N N   . ALA B 2  317 ? 143.776 124.119 130.852 1.00 134.53 ? 290 ALA C N   1 
ATOM   4983  C CA  . ALA B 2  317 ? 142.716 123.140 130.639 1.00 136.82 ? 290 ALA C CA  1 
ATOM   4984  C C   . ALA B 2  317 ? 143.288 121.792 130.222 1.00 137.42 ? 290 ALA C C   1 
ATOM   4985  O O   . ALA B 2  317 ? 142.979 120.759 130.826 1.00 137.96 ? 290 ALA C O   1 
ATOM   4986  C CB  . ALA B 2  317 ? 141.736 123.654 129.586 1.00 137.76 ? 290 ALA C CB  1 
ATOM   4987  N N   . VAL B 2  318 ? 144.132 121.783 129.190 1.00 144.27 ? 291 VAL C N   1 
ATOM   4988  C CA  . VAL B 2  318 ? 144.714 120.526 128.729 1.00 148.45 ? 291 VAL C CA  1 
ATOM   4989  C C   . VAL B 2  318 ? 145.640 119.947 129.791 1.00 146.09 ? 291 VAL C C   1 
ATOM   4990  O O   . VAL B 2  318 ? 145.710 118.726 129.971 1.00 143.38 ? 291 VAL C O   1 
ATOM   4991  C CB  . VAL B 2  318 ? 145.437 120.725 127.384 1.00 146.34 ? 291 VAL C CB  1 
ATOM   4992  C CG1 . VAL B 2  318 ? 146.598 121.698 127.520 1.00 144.58 ? 291 VAL C CG1 1 
ATOM   4993  C CG2 . VAL B 2  318 ? 145.912 119.383 126.833 1.00 143.73 ? 291 VAL C CG2 1 
ATOM   4994  N N   . CYS B 2  319 ? 146.367 120.804 130.511 1.00 141.52 ? 292 CYS C N   1 
ATOM   4995  C CA  . CYS B 2  319 ? 147.099 120.327 131.678 1.00 138.88 ? 292 CYS C CA  1 
ATOM   4996  C C   . CYS B 2  319 ? 146.148 119.702 132.687 1.00 140.26 ? 292 CYS C C   1 
ATOM   4997  O O   . CYS B 2  319 ? 146.486 118.709 133.341 1.00 146.13 ? 292 CYS C O   1 
ATOM   4998  C CB  . CYS B 2  319 ? 147.885 121.469 132.320 1.00 137.96 ? 292 CYS C CB  1 
ATOM   4999  S SG  . CYS B 2  319 ? 149.369 121.939 131.415 1.00 140.03 ? 292 CYS C SG  1 
ATOM   5000  N N   . TYR B 2  320 ? 144.948 120.270 132.824 1.00 141.13 ? 293 TYR C N   1 
ATOM   5001  C CA  . TYR B 2  320 ? 143.939 119.656 133.677 1.00 143.81 ? 293 TYR C CA  1 
ATOM   5002  C C   . TYR B 2  320 ? 143.519 118.295 133.143 1.00 145.45 ? 293 TYR C C   1 
ATOM   5003  O O   . TYR B 2  320 ? 143.102 117.427 133.916 1.00 149.74 ? 293 TYR C O   1 
ATOM   5004  C CB  . TYR B 2  320 ? 142.720 120.566 133.795 1.00 146.08 ? 293 TYR C CB  1 
ATOM   5005  C CG  . TYR B 2  320 ? 142.132 120.601 135.181 1.00 144.61 ? 293 TYR C CG  1 
ATOM   5006  C CD1 . TYR B 2  320 ? 141.584 119.462 135.752 1.00 144.75 ? 293 TYR C CD1 1 
ATOM   5007  C CD2 . TYR B 2  320 ? 142.121 121.775 135.918 1.00 144.72 ? 293 TYR C CD2 1 
ATOM   5008  C CE1 . TYR B 2  320 ? 141.047 119.491 137.020 1.00 147.15 ? 293 TYR C CE1 1 
ATOM   5009  C CE2 . TYR B 2  320 ? 141.585 121.814 137.186 1.00 146.85 ? 293 TYR C CE2 1 
ATOM   5010  C CZ  . TYR B 2  320 ? 141.050 120.671 137.733 1.00 148.77 ? 293 TYR C CZ  1 
ATOM   5011  O OH  . TYR B 2  320 ? 140.511 120.708 138.997 1.00 150.10 ? 293 TYR C OH  1 
ATOM   5012  N N   . ALA B 2  321 ? 143.611 118.093 131.827 1.00 140.02 ? 294 ALA C N   1 
ATOM   5013  C CA  . ALA B 2  321 ? 143.234 116.805 131.257 1.00 144.34 ? 294 ALA C CA  1 
ATOM   5014  C C   . ALA B 2  321 ? 144.262 115.732 131.589 1.00 145.51 ? 294 ALA C C   1 
ATOM   5015  O O   . ALA B 2  321 ? 143.897 114.613 131.968 1.00 145.83 ? 294 ALA C O   1 
ATOM   5016  C CB  . ALA B 2  321 ? 143.060 116.931 129.744 1.00 144.25 ? 294 ALA C CB  1 
ATOM   5017  N N   . PHE B 2  322 ? 145.551 116.050 131.452 1.00 144.64 ? 295 PHE C N   1 
ATOM   5018  C CA  . PHE B 2  322 ? 146.588 115.061 131.730 1.00 144.36 ? 295 PHE C CA  1 
ATOM   5019  C C   . PHE B 2  322 ? 146.552 114.622 133.187 1.00 141.64 ? 295 PHE C C   1 
ATOM   5020  O O   . PHE B 2  322 ? 146.628 113.425 133.489 1.00 141.26 ? 295 PHE C O   1 
ATOM   5021  C CB  . PHE B 2  322 ? 147.965 115.626 131.381 1.00 144.49 ? 295 PHE C CB  1 
ATOM   5022  C CG  . PHE B 2  322 ? 148.232 115.716 129.908 1.00 146.33 ? 295 PHE C CG  1 
ATOM   5023  C CD1 . PHE B 2  322 ? 148.388 114.569 129.147 1.00 145.67 ? 295 PHE C CD1 1 
ATOM   5024  C CD2 . PHE B 2  322 ? 148.344 116.947 129.286 1.00 144.63 ? 295 PHE C CD2 1 
ATOM   5025  C CE1 . PHE B 2  322 ? 148.637 114.649 127.795 1.00 144.31 ? 295 PHE C CE1 1 
ATOM   5026  C CE2 . PHE B 2  322 ? 148.595 117.031 127.935 1.00 144.16 ? 295 PHE C CE2 1 
ATOM   5027  C CZ  . PHE B 2  322 ? 148.743 115.882 127.188 1.00 144.33 ? 295 PHE C CZ  1 
ATOM   5028  N N   . VAL B 2  323 ? 146.442 115.579 134.110 1.00 130.15 ? 296 VAL C N   1 
ATOM   5029  C CA  . VAL B 2  323 ? 146.420 115.230 135.527 1.00 132.84 ? 296 VAL C CA  1 
ATOM   5030  C C   . VAL B 2  323 ? 145.169 114.425 135.853 1.00 135.47 ? 296 VAL C C   1 
ATOM   5031  O O   . VAL B 2  323 ? 145.226 113.434 136.592 1.00 134.43 ? 296 VAL C O   1 
ATOM   5032  C CB  . VAL B 2  323 ? 146.540 116.496 136.399 1.00 128.61 ? 296 VAL C CB  1 
ATOM   5033  C CG1 . VAL B 2  323 ? 147.821 117.245 136.069 1.00 127.81 ? 296 VAL C CG1 1 
ATOM   5034  C CG2 . VAL B 2  323 ? 145.337 117.412 136.234 1.00 129.82 ? 296 VAL C CG2 1 
ATOM   5035  N N   . PHE B 2  324 ? 144.022 114.828 135.305 1.00 147.32 ? 297 PHE C N   1 
ATOM   5036  C CA  . PHE B 2  324 ? 142.804 114.053 135.511 1.00 147.00 ? 297 PHE C CA  1 
ATOM   5037  C C   . PHE B 2  324 ? 142.891 112.706 134.810 1.00 148.78 ? 297 PHE C C   1 
ATOM   5038  O O   . PHE B 2  324 ? 142.449 111.688 135.353 1.00 150.97 ? 297 PHE C O   1 
ATOM   5039  C CB  . PHE B 2  324 ? 141.590 114.836 135.016 1.00 148.37 ? 297 PHE C CB  1 
ATOM   5040  C CG  . PHE B 2  324 ? 140.276 114.252 135.451 1.00 149.38 ? 297 PHE C CG  1 
ATOM   5041  C CD1 . PHE B 2  324 ? 139.667 113.248 134.716 1.00 149.79 ? 297 PHE C CD1 1 
ATOM   5042  C CD2 . PHE B 2  324 ? 139.650 114.708 136.598 1.00 149.95 ? 297 PHE C CD2 1 
ATOM   5043  C CE1 . PHE B 2  324 ? 138.460 112.710 135.118 1.00 151.47 ? 297 PHE C CE1 1 
ATOM   5044  C CE2 . PHE B 2  324 ? 138.442 114.174 137.004 1.00 152.27 ? 297 PHE C CE2 1 
ATOM   5045  C CZ  . PHE B 2  324 ? 137.847 113.174 136.263 1.00 152.32 ? 297 PHE C CZ  1 
ATOM   5046  N N   . SER B 2  325 ? 143.459 112.682 133.602 1.00 146.32 ? 298 SER C N   1 
ATOM   5047  C CA  . SER B 2  325 ? 143.587 111.425 132.873 1.00 147.18 ? 298 SER C CA  1 
ATOM   5048  C C   . SER B 2  325 ? 144.474 110.444 133.626 1.00 146.60 ? 298 SER C C   1 
ATOM   5049  O O   . SER B 2  325 ? 144.225 109.234 133.613 1.00 146.81 ? 298 SER C O   1 
ATOM   5050  C CB  . SER B 2  325 ? 144.143 111.686 131.474 1.00 145.95 ? 298 SER C CB  1 
ATOM   5051  O OG  . SER B 2  325 ? 143.282 112.532 130.731 1.00 142.96 ? 298 SER C OG  1 
ATOM   5052  N N   . ALA B 2  326 ? 145.513 110.950 134.296 1.00 146.65 ? 299 ALA C N   1 
ATOM   5053  C CA  . ALA B 2  326 ? 146.405 110.072 135.044 1.00 148.20 ? 299 ALA C CA  1 
ATOM   5054  C C   . ALA B 2  326 ? 145.655 109.333 136.144 1.00 151.07 ? 299 ALA C C   1 
ATOM   5055  O O   . ALA B 2  326 ? 145.910 108.149 136.392 1.00 152.88 ? 299 ALA C O   1 
ATOM   5056  C CB  . ALA B 2  326 ? 147.562 110.879 135.631 1.00 147.30 ? 299 ALA C CB  1 
ATOM   5057  N N   . LEU B 2  327 ? 144.726 110.015 136.817 1.00 148.53 ? 300 LEU C N   1 
ATOM   5058  C CA  . LEU B 2  327 ? 143.937 109.354 137.851 1.00 148.97 ? 300 LEU C CA  1 
ATOM   5059  C C   . LEU B 2  327 ? 143.095 108.228 137.266 1.00 148.52 ? 300 LEU C C   1 
ATOM   5060  O O   . LEU B 2  327 ? 142.985 107.151 137.863 1.00 148.61 ? 300 LEU C O   1 
ATOM   5061  C CB  . LEU B 2  327 ? 143.044 110.367 138.566 1.00 146.90 ? 300 LEU C CB  1 
ATOM   5062  C CG  . LEU B 2  327 ? 143.577 110.913 139.891 1.00 147.78 ? 300 LEU C CG  1 
ATOM   5063  C CD1 . LEU B 2  327 ? 142.775 112.126 140.310 1.00 148.56 ? 300 LEU C CD1 1 
ATOM   5064  C CD2 . LEU B 2  327 ? 143.532 109.849 140.978 1.00 145.90 ? 300 LEU C CD2 1 
ATOM   5065  N N   . ILE B 2  328 ? 142.493 108.456 136.098 1.00 148.63 ? 301 ILE C N   1 
ATOM   5066  C CA  . ILE B 2  328 ? 141.677 107.417 135.479 1.00 149.15 ? 301 ILE C CA  1 
ATOM   5067  C C   . ILE B 2  328 ? 142.545 106.230 135.085 1.00 151.75 ? 301 ILE C C   1 
ATOM   5068  O O   . ILE B 2  328 ? 142.114 105.074 135.167 1.00 153.35 ? 301 ILE C O   1 
ATOM   5069  C CB  . ILE B 2  328 ? 140.906 107.980 134.270 1.00 150.96 ? 301 ILE C CB  1 
ATOM   5070  C CG1 . ILE B 2  328 ? 140.120 109.243 134.651 1.00 151.40 ? 301 ILE C CG1 1 
ATOM   5071  C CG2 . ILE B 2  328 ? 139.968 106.920 133.704 1.00 154.06 ? 301 ILE C CG2 1 
ATOM   5072  C CD1 . ILE B 2  328 ? 139.214 109.089 135.863 1.00 149.85 ? 301 ILE C CD1 1 
ATOM   5073  N N   . GLU B 2  329 ? 143.778 106.493 134.646 1.00 160.51 ? 302 GLU C N   1 
ATOM   5074  C CA  . GLU B 2  329 ? 144.704 105.403 134.360 1.00 161.62 ? 302 GLU C CA  1 
ATOM   5075  C C   . GLU B 2  329 ? 144.968 104.580 135.612 1.00 161.05 ? 302 GLU C C   1 
ATOM   5076  O O   . GLU B 2  329 ? 144.921 103.345 135.582 1.00 161.13 ? 302 GLU C O   1 
ATOM   5077  C CB  . GLU B 2  329 ? 146.014 105.959 133.802 1.00 161.97 ? 302 GLU C CB  1 
ATOM   5078  C CG  . GLU B 2  329 ? 145.876 106.652 132.458 1.00 167.07 ? 302 GLU C CG  1 
ATOM   5079  C CD  . GLU B 2  329 ? 145.673 105.684 131.310 1.00 166.93 ? 302 GLU C CD  1 
ATOM   5080  O OE1 . GLU B 2  329 ? 146.309 104.610 131.319 1.00 165.38 ? 302 GLU C OE1 1 
ATOM   5081  O OE2 . GLU B 2  329 ? 144.877 105.997 130.399 1.00 162.18 ? 302 GLU C OE2 1 
ATOM   5082  N N   . PHE B 2  330 ? 145.237 105.253 136.732 1.00 156.48 ? 303 PHE C N   1 
ATOM   5083  C CA  . PHE B 2  330 ? 145.435 104.537 137.986 1.00 157.16 ? 303 PHE C CA  1 
ATOM   5084  C C   . PHE B 2  330 ? 144.159 103.823 138.412 1.00 157.60 ? 303 PHE C C   1 
ATOM   5085  O O   . PHE B 2  330 ? 144.210 102.698 138.924 1.00 159.19 ? 303 PHE C O   1 
ATOM   5086  C CB  . PHE B 2  330 ? 145.903 105.501 139.074 1.00 157.37 ? 303 PHE C CB  1 
ATOM   5087  C CG  . PHE B 2  330 ? 145.888 104.905 140.448 1.00 158.25 ? 303 PHE C CG  1 
ATOM   5088  C CD1 . PHE B 2  330 ? 146.652 103.788 140.741 1.00 158.13 ? 303 PHE C CD1 1 
ATOM   5089  C CD2 . PHE B 2  330 ? 145.109 105.458 141.447 1.00 157.14 ? 303 PHE C CD2 1 
ATOM   5090  C CE1 . PHE B 2  330 ? 146.635 103.234 142.003 1.00 156.49 ? 303 PHE C CE1 1 
ATOM   5091  C CE2 . PHE B 2  330 ? 145.090 104.910 142.709 1.00 157.41 ? 303 PHE C CE2 1 
ATOM   5092  C CZ  . PHE B 2  330 ? 145.855 103.798 142.988 1.00 156.69 ? 303 PHE C CZ  1 
ATOM   5093  N N   . ALA B 2  331 ? 143.005 104.460 138.206 1.00 159.15 ? 304 ALA C N   1 
ATOM   5094  C CA  . ALA B 2  331 ? 141.738 103.818 138.538 1.00 159.34 ? 304 ALA C CA  1 
ATOM   5095  C C   . ALA B 2  331 ? 141.551 102.538 137.737 1.00 161.81 ? 304 ALA C C   1 
ATOM   5096  O O   . ALA B 2  331 ? 141.069 101.529 138.265 1.00 163.36 ? 304 ALA C O   1 
ATOM   5097  C CB  . ALA B 2  331 ? 140.579 104.781 138.289 1.00 160.91 ? 304 ALA C CB  1 
ATOM   5098  N N   . THR B 2  332 ? 141.923 102.562 136.456 1.00 168.66 ? 305 THR C N   1 
ATOM   5099  C CA  . THR B 2  332 ? 141.853 101.352 135.645 1.00 169.37 ? 305 THR C CA  1 
ATOM   5100  C C   . THR B 2  332 ? 142.757 100.264 136.207 1.00 170.47 ? 305 THR C C   1 
ATOM   5101  O O   . THR B 2  332 ? 142.376 99.087  136.238 1.00 170.73 ? 305 THR C O   1 
ATOM   5102  C CB  . THR B 2  332 ? 142.238 101.667 134.200 1.00 167.64 ? 305 THR C CB  1 
ATOM   5103  O OG1 . THR B 2  332 ? 143.470 102.397 134.180 1.00 168.24 ? 305 THR C OG1 1 
ATOM   5104  C CG2 . THR B 2  332 ? 141.157 102.487 133.515 1.00 167.33 ? 305 THR C CG2 1 
ATOM   5105  N N   . VAL B 2  333 ? 143.957 100.634 136.657 1.00 168.44 ? 306 VAL C N   1 
ATOM   5106  C CA  . VAL B 2  333 ? 144.864 99.644  137.230 1.00 167.06 ? 306 VAL C CA  1 
ATOM   5107  C C   . VAL B 2  333 ? 144.258 99.048  138.492 1.00 169.87 ? 306 VAL C C   1 
ATOM   5108  O O   . VAL B 2  333 ? 144.399 97.848  138.762 1.00 171.05 ? 306 VAL C O   1 
ATOM   5109  C CB  . VAL B 2  333 ? 146.245 100.269 137.507 1.00 166.70 ? 306 VAL C CB  1 
ATOM   5110  C CG1 . VAL B 2  333 ? 147.219 99.207  138.007 1.00 169.45 ? 306 VAL C CG1 1 
ATOM   5111  C CG2 . VAL B 2  333 ? 146.792 100.953 136.259 1.00 166.90 ? 306 VAL C CG2 1 
ATOM   5112  N N   . ASN B 2  334 ? 143.576 99.874  139.288 1.00 184.80 ? 307 ASN C N   1 
ATOM   5113  C CA  . ASN B 2  334 ? 142.939 99.369  140.498 1.00 186.16 ? 307 ASN C CA  1 
ATOM   5114  C C   . ASN B 2  334 ? 141.831 98.376  140.169 1.00 186.29 ? 307 ASN C C   1 
ATOM   5115  O O   . ASN B 2  334 ? 141.547 97.477  140.967 1.00 186.94 ? 307 ASN C O   1 
ATOM   5116  C CB  . ASN B 2  334 ? 142.390 100.534 141.322 1.00 184.88 ? 307 ASN C CB  1 
ATOM   5117  C CG  . ASN B 2  334 ? 142.130 100.157 142.768 1.00 186.68 ? 307 ASN C CG  1 
ATOM   5118  O OD1 . ASN B 2  334 ? 141.637 99.069  143.062 1.00 187.36 ? 307 ASN C OD1 1 
ATOM   5119  N ND2 . ASN B 2  334 ? 142.466 101.059 143.681 1.00 186.63 ? 307 ASN C ND2 1 
ATOM   5120  N N   . TYR B 2  335 ? 141.199 98.518  139.001 1.00 176.63 ? 308 TYR C N   1 
ATOM   5121  C CA  . TYR B 2  335 ? 140.184 97.552  138.594 1.00 176.54 ? 308 TYR C CA  1 
ATOM   5122  C C   . TYR B 2  335 ? 140.789 96.162  138.441 1.00 176.40 ? 308 TYR C C   1 
ATOM   5123  O O   . TYR B 2  335 ? 140.215 95.172  138.911 1.00 175.63 ? 308 TYR C O   1 
ATOM   5124  C CB  . TYR B 2  335 ? 139.535 98.005  137.284 1.00 176.72 ? 308 TYR C CB  1 
ATOM   5125  C CG  . TYR B 2  335 ? 138.131 97.479  137.039 1.00 176.77 ? 308 TYR C CG  1 
ATOM   5126  C CD1 . TYR B 2  335 ? 137.826 96.128  137.175 1.00 176.21 ? 308 TYR C CD1 1 
ATOM   5127  C CD2 . TYR B 2  335 ? 137.109 98.342  136.665 1.00 174.76 ? 308 TYR C CD2 1 
ATOM   5128  C CE1 . TYR B 2  335 ? 136.548 95.657  136.948 1.00 175.39 ? 308 TYR C CE1 1 
ATOM   5129  C CE2 . TYR B 2  335 ? 135.829 97.878  136.437 1.00 176.14 ? 308 TYR C CE2 1 
ATOM   5130  C CZ  . TYR B 2  335 ? 135.554 96.535  136.580 1.00 175.71 ? 308 TYR C CZ  1 
ATOM   5131  O OH  . TYR B 2  335 ? 134.279 96.070  136.353 1.00 175.55 ? 308 TYR C OH  1 
ATOM   5132  N N   . PHE B 2  336 ? 141.950 96.070  137.798 1.00 184.57 ? 309 PHE C N   1 
ATOM   5133  C CA  . PHE B 2  336 ? 142.607 94.796  137.541 1.00 184.44 ? 309 PHE C CA  1 
ATOM   5134  C C   . PHE B 2  336 ? 143.647 94.434  138.593 1.00 185.48 ? 309 PHE C C   1 
ATOM   5135  O O   . PHE B 2  336 ? 144.289 93.387  138.471 1.00 185.90 ? 309 PHE C O   1 
ATOM   5136  C CB  . PHE B 2  336 ? 143.262 94.819  136.157 1.00 184.42 ? 309 PHE C CB  1 
ATOM   5137  C CG  . PHE B 2  336 ? 142.314 95.168  135.049 1.00 186.65 ? 309 PHE C CG  1 
ATOM   5138  C CD1 . PHE B 2  336 ? 141.521 94.194  134.464 1.00 186.97 ? 309 PHE C CD1 1 
ATOM   5139  C CD2 . PHE B 2  336 ? 142.211 96.471  134.593 1.00 187.01 ? 309 PHE C CD2 1 
ATOM   5140  C CE1 . PHE B 2  336 ? 140.646 94.515  133.445 1.00 186.69 ? 309 PHE C CE1 1 
ATOM   5141  C CE2 . PHE B 2  336 ? 141.339 96.797  133.575 1.00 186.54 ? 309 PHE C CE2 1 
ATOM   5142  C CZ  . PHE B 2  336 ? 140.555 95.819  133.000 1.00 187.36 ? 309 PHE C CZ  1 
ATOM   5143  N N   . THR B 2  337 ? 143.833 95.264  139.621 1.00 177.36 ? 310 THR C N   1 
ATOM   5144  C CA  . THR B 2  337 ? 144.771 94.959  140.701 1.00 175.20 ? 310 THR C CA  1 
ATOM   5145  C C   . THR B 2  337 ? 144.128 93.898  141.590 1.00 176.97 ? 310 THR C C   1 
ATOM   5146  O O   . THR B 2  337 ? 143.634 94.166  142.688 1.00 178.35 ? 310 THR C O   1 
ATOM   5147  C CB  . THR B 2  337 ? 145.123 96.216  141.487 1.00 175.06 ? 310 THR C CB  1 
ATOM   5148  O OG1 . THR B 2  337 ? 145.548 97.244  140.583 1.00 174.71 ? 310 THR C OG1 1 
ATOM   5149  C CG2 . THR B 2  337 ? 146.242 95.931  142.480 1.00 176.52 ? 310 THR C CG2 1 
ATOM   5150  N N   . LYS B 2  338 ? 144.138 92.661  141.090 1.00 192.37 ? 311 LYS C N   1 
ATOM   5151  C CA  . LYS B 2  338 ? 143.433 91.575  141.764 1.00 194.07 ? 311 LYS C CA  1 
ATOM   5152  C C   . LYS B 2  338 ? 144.048 91.261  143.122 1.00 194.96 ? 311 LYS C C   1 
ATOM   5153  O O   . LYS B 2  338 ? 143.327 91.036  144.101 1.00 193.73 ? 311 LYS C O   1 
ATOM   5154  C CB  . LYS B 2  338 ? 143.436 90.330  140.876 1.00 192.96 ? 311 LYS C CB  1 
ATOM   5155  C CG  . LYS B 2  338 ? 142.684 90.504  139.562 1.00 192.62 ? 311 LYS C CG  1 
ATOM   5156  C CD  . LYS B 2  338 ? 143.441 89.908  138.382 1.00 192.71 ? 311 LYS C CD  1 
ATOM   5157  C CE  . LYS B 2  338 ? 143.590 88.399  138.500 1.00 192.37 ? 311 LYS C CE  1 
ATOM   5158  N NZ  . LYS B 2  338 ? 144.221 87.812  137.287 1.00 191.80 ? 311 LYS C NZ  1 
ATOM   5159  N N   . ARG B 2  339 ? 145.375 91.243  143.202 1.00 196.17 ? 312 ARG C N   1 
ATOM   5160  C CA  . ARG B 2  339 ? 146.090 90.742  144.370 1.00 194.73 ? 312 ARG C CA  1 
ATOM   5161  C C   . ARG B 2  339 ? 146.508 91.908  145.256 1.00 194.67 ? 312 ARG C C   1 
ATOM   5162  O O   . ARG B 2  339 ? 147.263 92.785  144.822 1.00 195.34 ? 312 ARG C O   1 
ATOM   5163  C CB  . ARG B 2  339 ? 147.313 89.933  143.941 1.00 193.90 ? 312 ARG C CB  1 
ATOM   5164  C CG  . ARG B 2  339 ? 147.003 88.782  142.989 1.00 194.42 ? 312 ARG C CG  1 
ATOM   5165  C CD  . ARG B 2  339 ? 148.253 88.281  142.288 1.00 194.24 ? 312 ARG C CD  1 
ATOM   5166  N NE  . ARG B 2  339 ? 147.927 87.519  141.089 1.00 194.68 ? 312 ARG C NE  1 
ATOM   5167  C CZ  . ARG B 2  339 ? 147.564 88.054  139.930 1.00 194.86 ? 312 ARG C CZ  1 
ATOM   5168  N NH1 . ARG B 2  339 ? 147.451 89.364  139.774 1.00 194.55 ? 312 ARG C NH1 1 
ATOM   5169  N NH2 . ARG B 2  339 ? 147.303 87.255  138.901 1.00 195.19 ? 312 ARG C NH2 1 
ATOM   5170  N N   . GLY B 2  340 ? 146.018 91.914  146.497 1.00 192.63 ? 313 GLY C N   1 
ATOM   5171  C CA  . GLY B 2  340 ? 146.424 92.947  147.435 1.00 191.69 ? 313 GLY C CA  1 
ATOM   5172  C C   . GLY B 2  340 ? 147.888 92.845  147.823 1.00 192.71 ? 313 GLY C C   1 
ATOM   5173  O O   . GLY B 2  340 ? 148.591 93.855  147.897 1.00 192.83 ? 313 GLY C O   1 
ATOM   5174  N N   . TYR B 2  341 ? 148.362 91.632  148.090 1.00 199.40 ? 314 TYR C N   1 
ATOM   5175  C CA  . TYR B 2  341 ? 149.763 91.447  148.456 1.00 198.54 ? 314 TYR C CA  1 
ATOM   5176  C C   . TYR B 2  341 ? 150.681 91.815  147.294 1.00 198.65 ? 314 TYR C C   1 
ATOM   5177  O O   . TYR B 2  341 ? 150.359 91.603  146.122 1.00 200.25 ? 314 TYR C O   1 
ATOM   5178  C CB  . TYR B 2  341 ? 150.039 90.004  148.905 1.00 198.99 ? 314 TYR C CB  1 
ATOM   5179  C CG  . TYR B 2  341 ? 149.316 88.924  148.127 1.00 199.20 ? 314 TYR C CG  1 
ATOM   5180  C CD1 . TYR B 2  341 ? 149.730 88.551  146.857 1.00 198.97 ? 314 TYR C CD1 1 
ATOM   5181  C CD2 . TYR B 2  341 ? 148.211 88.282  148.670 1.00 198.95 ? 314 TYR C CD2 1 
ATOM   5182  C CE1 . TYR B 2  341 ? 149.064 87.565  146.152 1.00 200.41 ? 314 TYR C CE1 1 
ATOM   5183  C CE2 . TYR B 2  341 ? 147.540 87.298  147.974 1.00 199.39 ? 314 TYR C CE2 1 
ATOM   5184  C CZ  . TYR B 2  341 ? 147.970 86.944  146.715 1.00 200.74 ? 314 TYR C CZ  1 
ATOM   5185  O OH  . TYR B 2  341 ? 147.303 85.963  146.019 1.00 200.51 ? 314 TYR C OH  1 
ATOM   5186  N N   . ALA B 2  342 ? 151.841 92.375  147.636 1.00 186.89 ? 315 ALA C N   1 
ATOM   5187  C CA  . ALA B 2  342 ? 152.818 92.851  146.670 1.00 186.54 ? 315 ALA C CA  1 
ATOM   5188  C C   . ALA B 2  342 ? 153.861 91.771  146.394 1.00 187.97 ? 315 ALA C C   1 
ATOM   5189  O O   . ALA B 2  342 ? 153.831 90.676  146.959 1.00 189.51 ? 315 ALA C O   1 
ATOM   5190  C CB  . ALA B 2  342 ? 153.495 94.124  147.178 1.00 184.97 ? 315 ALA C CB  1 
ATOM   5191  N N   . TRP B 2  343 ? 154.804 92.095  145.512 1.00 183.89 ? 316 TRP C N   1 
ATOM   5192  C CA  . TRP B 2  343 ? 155.903 91.191  145.211 1.00 184.95 ? 316 TRP C CA  1 
ATOM   5193  C C   . TRP B 2  343 ? 156.922 91.212  146.343 1.00 186.78 ? 316 TRP C C   1 
ATOM   5194  O O   . TRP B 2  343 ? 157.212 92.265  146.918 1.00 184.47 ? 316 TRP C O   1 
ATOM   5195  C CB  . TRP B 2  343 ? 156.574 91.582  143.895 1.00 183.87 ? 316 TRP C CB  1 
ATOM   5196  C CG  . TRP B 2  343 ? 157.562 90.568  143.403 1.00 184.73 ? 316 TRP C CG  1 
ATOM   5197  C CD1 . TRP B 2  343 ? 157.301 89.487  142.612 1.00 183.64 ? 316 TRP C CD1 1 
ATOM   5198  C CD2 . TRP B 2  343 ? 158.970 90.540  143.667 1.00 185.29 ? 316 TRP C CD2 1 
ATOM   5199  N NE1 . TRP B 2  343 ? 158.458 88.788  142.368 1.00 182.39 ? 316 TRP C NE1 1 
ATOM   5200  C CE2 . TRP B 2  343 ? 159.497 89.414  143.004 1.00 183.45 ? 316 TRP C CE2 1 
ATOM   5201  C CE3 . TRP B 2  343 ? 159.837 91.358  144.399 1.00 185.35 ? 316 TRP C CE3 1 
ATOM   5202  C CZ2 . TRP B 2  343 ? 160.849 89.085  143.052 1.00 183.20 ? 316 TRP C CZ2 1 
ATOM   5203  C CZ3 . TRP B 2  343 ? 161.180 91.029  144.444 1.00 184.11 ? 316 TRP C CZ3 1 
ATOM   5204  C CH2 . TRP B 2  343 ? 161.672 89.903  143.775 1.00 183.42 ? 316 TRP C CH2 1 
ATOM   5205  N N   . ASP B 2  344 ? 157.463 90.036  146.660 1.00 189.78 ? 317 ASP C N   1 
ATOM   5206  C CA  . ASP B 2  344 ? 158.412 89.867  147.753 1.00 188.24 ? 317 ASP C CA  1 
ATOM   5207  C C   . ASP B 2  344 ? 159.661 89.177  147.229 1.00 188.11 ? 317 ASP C C   1 
ATOM   5208  O O   . ASP B 2  344 ? 159.566 88.160  146.535 1.00 186.37 ? 317 ASP C O   1 
ATOM   5209  C CB  . ASP B 2  344 ? 157.794 89.051  148.892 1.00 187.41 ? 317 ASP C CB  1 
ATOM   5210  C CG  . ASP B 2  344 ? 156.452 89.597  149.337 1.00 188.03 ? 317 ASP C CG  1 
ATOM   5211  O OD1 . ASP B 2  344 ? 156.255 90.828  149.262 1.00 190.03 ? 317 ASP C OD1 1 
ATOM   5212  O OD2 . ASP B 2  344 ? 155.592 88.795  149.756 1.00 186.93 ? 317 ASP C OD2 1 
ATOM   5213  N N   . GLY B 2  345 ? 160.823 89.730  147.562 1.00 171.34 ? 318 GLY C N   1 
ATOM   5214  C CA  . GLY B 2  345 ? 162.093 89.165  147.146 1.00 168.90 ? 318 GLY C CA  1 
ATOM   5215  C C   . GLY B 2  345 ? 162.706 88.268  148.203 1.00 167.45 ? 318 GLY C C   1 
ATOM   5216  O O   . GLY B 2  345 ? 163.733 88.602  148.793 1.00 164.65 ? 318 GLY C O   1 
ATOM   5217  N N   . LYS B 2  410 ? 152.024 80.611  145.317 1.00 189.27 ? 383 LYS C N   1 
ATOM   5218  C CA  . LYS B 2  410 ? 151.488 81.963  145.418 1.00 189.50 ? 383 LYS C CA  1 
ATOM   5219  C C   . LYS B 2  410 ? 151.811 82.756  144.158 1.00 191.84 ? 383 LYS C C   1 
ATOM   5220  O O   . LYS B 2  410 ? 152.775 82.454  143.455 1.00 192.27 ? 383 LYS C O   1 
ATOM   5221  C CB  . LYS B 2  410 ? 152.057 82.675  146.648 1.00 189.33 ? 383 LYS C CB  1 
ATOM   5222  C CG  . LYS B 2  410 ? 151.196 83.819  147.164 1.00 189.93 ? 383 LYS C CG  1 
ATOM   5223  C CD  . LYS B 2  410 ? 151.952 84.681  148.162 1.00 190.72 ? 383 LYS C CD  1 
ATOM   5224  C CE  . LYS B 2  410 ? 151.031 85.679  148.843 1.00 190.31 ? 383 LYS C CE  1 
ATOM   5225  N NZ  . LYS B 2  410 ? 151.782 86.686  149.642 1.00 189.92 ? 383 LYS C NZ  1 
ATOM   5226  N N   . THR B 2  411 ? 150.996 83.769  143.880 1.00 191.17 ? 384 THR C N   1 
ATOM   5227  C CA  . THR B 2  411 ? 151.197 84.682  142.766 1.00 190.29 ? 384 THR C CA  1 
ATOM   5228  C C   . THR B 2  411 ? 151.411 86.088  143.307 1.00 190.19 ? 384 THR C C   1 
ATOM   5229  O O   . THR B 2  411 ? 151.260 86.349  144.502 1.00 190.72 ? 384 THR C O   1 
ATOM   5230  C CB  . THR B 2  411 ? 150.002 84.661  141.802 1.00 188.71 ? 384 THR C CB  1 
ATOM   5231  O OG1 . THR B 2  411 ? 148.798 84.960  142.519 1.00 187.68 ? 384 THR C OG1 1 
ATOM   5232  C CG2 . THR B 2  411 ? 149.875 83.298  141.137 1.00 188.04 ? 384 THR C CG2 1 
ATOM   5233  N N   . PHE B 2  412 ? 151.790 86.997  142.412 1.00 188.72 ? 385 PHE C N   1 
ATOM   5234  C CA  . PHE B 2  412 ? 152.006 88.391  142.769 1.00 187.94 ? 385 PHE C CA  1 
ATOM   5235  C C   . PHE B 2  412 ? 151.545 89.268  141.615 1.00 188.32 ? 385 PHE C C   1 
ATOM   5236  O O   . PHE B 2  412 ? 151.505 88.838  140.460 1.00 188.64 ? 385 PHE C O   1 
ATOM   5237  C CB  . PHE B 2  412 ? 153.479 88.675  143.097 1.00 189.31 ? 385 PHE C CB  1 
ATOM   5238  C CG  . PHE B 2  412 ? 154.071 87.725  144.101 1.00 191.66 ? 385 PHE C CG  1 
ATOM   5239  C CD1 . PHE B 2  412 ? 153.952 87.965  145.459 1.00 191.43 ? 385 PHE C CD1 1 
ATOM   5240  C CD2 . PHE B 2  412 ? 154.741 86.588  143.684 1.00 191.06 ? 385 PHE C CD2 1 
ATOM   5241  C CE1 . PHE B 2  412 ? 154.495 87.091  146.382 1.00 189.72 ? 385 PHE C CE1 1 
ATOM   5242  C CE2 . PHE B 2  412 ? 155.285 85.711  144.601 1.00 189.59 ? 385 PHE C CE2 1 
ATOM   5243  C CZ  . PHE B 2  412 ? 155.162 85.963  145.952 1.00 188.87 ? 385 PHE C CZ  1 
ATOM   5244  N N   . ASN B 2  413 ? 151.192 90.509  141.943 1.00 185.50 ? 386 ASN C N   1 
ATOM   5245  C CA  . ASN B 2  413 ? 150.713 91.434  140.926 1.00 185.33 ? 386 ASN C CA  1 
ATOM   5246  C C   . ASN B 2  413 ? 151.811 91.726  139.914 1.00 184.75 ? 386 ASN C C   1 
ATOM   5247  O O   . ASN B 2  413 ? 152.933 92.085  140.282 1.00 184.23 ? 386 ASN C O   1 
ATOM   5248  C CB  . ASN B 2  413 ? 150.238 92.739  141.570 1.00 184.12 ? 386 ASN C CB  1 
ATOM   5249  C CG  . ASN B 2  413 ? 148.784 92.691  142.002 1.00 184.67 ? 386 ASN C CG  1 
ATOM   5250  O OD1 . ASN B 2  413 ? 147.974 91.957  141.435 1.00 183.76 ? 386 ASN C OD1 1 
ATOM   5251  N ND2 . ASN B 2  413 ? 148.445 93.489  143.005 1.00 185.09 ? 386 ASN C ND2 1 
ATOM   5252  N N   . SER B 2  414 ? 151.484 91.563  138.638 1.00 189.99 ? 387 SER C N   1 
ATOM   5253  C CA  . SER B 2  414 ? 152.383 91.928  137.557 1.00 190.39 ? 387 SER C CA  1 
ATOM   5254  C C   . SER B 2  414 ? 152.195 93.396  137.204 1.00 190.89 ? 387 SER C C   1 
ATOM   5255  O O   . SER B 2  414 ? 151.127 93.975  137.423 1.00 190.27 ? 387 SER C O   1 
ATOM   5256  C CB  . SER B 2  414 ? 152.130 91.057  136.325 1.00 190.26 ? 387 SER C CB  1 
ATOM   5257  O OG  . SER B 2  414 ? 150.836 91.284  135.793 1.00 189.88 ? 387 SER C OG  1 
ATOM   5258  N N   . VAL B 2  415 ? 153.253 94.003  136.663 1.00 184.78 ? 388 VAL C N   1 
ATOM   5259  C CA  . VAL B 2  415 ? 153.155 95.385  136.215 1.00 184.17 ? 388 VAL C CA  1 
ATOM   5260  C C   . VAL B 2  415 ? 152.122 95.468  135.103 1.00 183.84 ? 388 VAL C C   1 
ATOM   5261  O O   . VAL B 2  415 ? 152.153 94.690  134.141 1.00 185.34 ? 388 VAL C O   1 
ATOM   5262  C CB  . VAL B 2  415 ? 154.528 95.905  135.762 1.00 183.79 ? 388 VAL C CB  1 
ATOM   5263  C CG1 . VAL B 2  415 ? 155.041 95.127  134.550 1.00 183.35 ? 388 VAL C CG1 1 
ATOM   5264  C CG2 . VAL B 2  415 ? 154.454 97.395  135.458 1.00 183.06 ? 388 VAL C CG2 1 
ATOM   5265  N N   . SER B 2  416 ? 151.199 96.415  135.230 1.00 181.46 ? 389 SER C N   1 
ATOM   5266  C CA  . SER B 2  416 ? 150.050 96.461  134.339 1.00 183.83 ? 389 SER C CA  1 
ATOM   5267  C C   . SER B 2  416 ? 150.465 96.891  132.937 1.00 183.66 ? 389 SER C C   1 
ATOM   5268  O O   . SER B 2  416 ? 151.329 97.755  132.764 1.00 183.57 ? 389 SER C O   1 
ATOM   5269  C CB  . SER B 2  416 ? 148.994 97.416  134.890 1.00 183.27 ? 389 SER C CB  1 
ATOM   5270  O OG  . SER B 2  416 ? 147.700 97.051  134.449 1.00 182.25 ? 389 SER C OG  1 
ATOM   5271  N N   . LYS B 2  417 ? 149.837 96.277  131.930 1.00 178.31 ? 390 LYS C N   1 
ATOM   5272  C CA  . LYS B 2  417 ? 150.097 96.669  130.549 1.00 176.97 ? 390 LYS C CA  1 
ATOM   5273  C C   . LYS B 2  417 ? 149.745 98.132  130.326 1.00 175.24 ? 390 LYS C C   1 
ATOM   5274  O O   . LYS B 2  417 ? 150.483 98.864  129.657 1.00 174.23 ? 390 LYS C O   1 
ATOM   5275  C CB  . LYS B 2  417 ? 149.301 95.783  129.590 1.00 176.23 ? 390 LYS C CB  1 
ATOM   5276  C CG  . LYS B 2  417 ? 149.908 94.410  129.335 1.00 175.38 ? 390 LYS C CG  1 
ATOM   5277  C CD  . LYS B 2  417 ? 151.167 94.500  128.485 1.00 174.81 ? 390 LYS C CD  1 
ATOM   5278  C CE  . LYS B 2  417 ? 151.504 93.163  127.847 1.00 174.10 ? 390 LYS C CE  1 
ATOM   5279  N NZ  . LYS B 2  417 ? 152.733 93.236  127.009 1.00 173.85 ? 390 LYS C NZ  1 
ATOM   5280  N N   . ILE B 2  418 ? 148.615 98.573  130.881 1.00 174.21 ? 391 ILE C N   1 
ATOM   5281  C CA  . ILE B 2  418 ? 148.236 99.979  130.786 1.00 174.12 ? 391 ILE C CA  1 
ATOM   5282  C C   . ILE B 2  418 ? 149.288 100.853 131.453 1.00 172.93 ? 391 ILE C C   1 
ATOM   5283  O O   . ILE B 2  418 ? 149.590 101.956 130.983 1.00 173.18 ? 391 ILE C O   1 
ATOM   5284  C CB  . ILE B 2  418 ? 146.839 100.196 131.400 1.00 172.77 ? 391 ILE C CB  1 
ATOM   5285  C CG1 . ILE B 2  418 ? 146.377 101.637 131.188 1.00 171.18 ? 391 ILE C CG1 1 
ATOM   5286  C CG2 . ILE B 2  418 ? 146.835 99.867  132.893 1.00 173.31 ? 391 ILE C CG2 1 
ATOM   5287  C CD1 . ILE B 2  418 ? 144.878 101.806 131.311 1.00 173.10 ? 391 ILE C CD1 1 
ATOM   5288  N N   . ASP B 2  419 ? 149.861 100.377 132.560 1.00 168.15 ? 392 ASP C N   1 
ATOM   5289  C CA  . ASP B 2  419 ? 150.891 101.147 133.246 1.00 167.65 ? 392 ASP C CA  1 
ATOM   5290  C C   . ASP B 2  419 ? 152.135 101.288 132.377 1.00 168.22 ? 392 ASP C C   1 
ATOM   5291  O O   . ASP B 2  419 ? 152.717 102.375 132.278 1.00 167.77 ? 392 ASP C O   1 
ATOM   5292  C CB  . ASP B 2  419 ? 151.233 100.483 134.580 1.00 169.17 ? 392 ASP C CB  1 
ATOM   5293  C CG  . ASP B 2  419 ? 152.010 101.397 135.507 1.00 170.97 ? 392 ASP C CG  1 
ATOM   5294  O OD1 . ASP B 2  419 ? 152.171 102.590 135.174 1.00 171.07 ? 392 ASP C OD1 1 
ATOM   5295  O OD2 . ASP B 2  419 ? 152.457 100.922 136.572 1.00 171.80 ? 392 ASP C OD2 1 
ATOM   5296  N N   . ARG B 2  420 ? 152.559 100.195 131.735 1.00 167.51 ? 393 ARG C N   1 
ATOM   5297  C CA  . ARG B 2  420 ? 153.727 100.257 130.862 1.00 166.40 ? 393 ARG C CA  1 
ATOM   5298  C C   . ARG B 2  420 ? 153.490 101.215 129.702 1.00 166.76 ? 393 ARG C C   1 
ATOM   5299  O O   . ARG B 2  420 ? 154.335 102.065 129.399 1.00 166.59 ? 393 ARG C O   1 
ATOM   5300  C CB  . ARG B 2  420 ? 154.066 98.860  130.335 1.00 165.02 ? 393 ARG C CB  1 
ATOM   5301  C CG  . ARG B 2  420 ? 154.704 97.934  131.359 1.00 165.99 ? 393 ARG C CG  1 
ATOM   5302  C CD  . ARG B 2  420 ? 154.760 96.494  130.858 1.00 164.45 ? 393 ARG C CD  1 
ATOM   5303  N NE  . ARG B 2  420 ? 155.798 96.278  129.854 1.00 165.21 ? 393 ARG C NE  1 
ATOM   5304  C CZ  . ARG B 2  420 ? 157.057 95.946  130.114 1.00 166.25 ? 393 ARG C CZ  1 
ATOM   5305  N NH1 . ARG B 2  420 ? 157.503 95.816  131.355 1.00 166.41 ? 393 ARG C NH1 1 
ATOM   5306  N NH2 . ARG B 2  420 ? 157.894 95.736  129.102 1.00 164.18 ? 393 ARG C NH2 1 
ATOM   5307  N N   . LEU B 2  421 ? 152.336 101.096 129.043 1.00 166.05 ? 394 LEU C N   1 
ATOM   5308  C CA  . LEU B 2  421 ? 152.053 101.951 127.896 1.00 165.20 ? 394 LEU C CA  1 
ATOM   5309  C C   . LEU B 2  421 ? 151.782 103.384 128.336 1.00 164.91 ? 394 LEU C C   1 
ATOM   5310  O O   . LEU B 2  421 ? 152.161 104.334 127.642 1.00 162.70 ? 394 LEU C O   1 
ATOM   5311  C CB  . LEU B 2  421 ? 150.869 101.386 127.110 1.00 163.22 ? 394 LEU C CB  1 
ATOM   5312  C CG  . LEU B 2  421 ? 150.609 101.937 125.705 1.00 162.58 ? 394 LEU C CG  1 
ATOM   5313  C CD1 . LEU B 2  421 ? 151.832 101.804 124.809 1.00 161.92 ? 394 LEU C CD1 1 
ATOM   5314  C CD2 . LEU B 2  421 ? 149.430 101.211 125.087 1.00 163.47 ? 394 LEU C CD2 1 
ATOM   5315  N N   . SER B 2  422 ? 151.128 103.559 129.486 1.00 158.35 ? 395 SER C N   1 
ATOM   5316  C CA  . SER B 2  422 ? 150.971 104.897 130.045 1.00 154.28 ? 395 SER C CA  1 
ATOM   5317  C C   . SER B 2  422 ? 152.318 105.502 130.413 1.00 154.24 ? 395 SER C C   1 
ATOM   5318  O O   . SER B 2  422 ? 152.452 106.729 130.475 1.00 154.37 ? 395 SER C O   1 
ATOM   5319  C CB  . SER B 2  422 ? 150.062 104.851 131.272 1.00 153.63 ? 395 SER C CB  1 
ATOM   5320  O OG  . SER B 2  422 ? 148.873 104.129 131.001 1.00 153.65 ? 395 SER C OG  1 
ATOM   5321  N N   . ARG B 2  423 ? 153.323 104.660 130.666 1.00 145.65 ? 396 ARG C N   1 
ATOM   5322  C CA  . ARG B 2  423 ? 154.650 105.165 130.999 1.00 144.68 ? 396 ARG C CA  1 
ATOM   5323  C C   . ARG B 2  423 ? 155.229 105.980 129.850 1.00 145.27 ? 396 ARG C C   1 
ATOM   5324  O O   . ARG B 2  423 ? 155.812 107.049 130.068 1.00 146.67 ? 396 ARG C O   1 
ATOM   5325  C CB  . ARG B 2  423 ? 155.579 104.000 131.343 1.00 145.71 ? 396 ARG C CB  1 
ATOM   5326  C CG  . ARG B 2  423 ? 156.559 104.286 132.467 1.00 143.15 ? 396 ARG C CG  1 
ATOM   5327  C CD  . ARG B 2  423 ? 155.917 104.106 133.835 1.00 142.73 ? 396 ARG C CD  1 
ATOM   5328  N NE  . ARG B 2  423 ? 155.549 102.719 134.097 1.00 143.91 ? 396 ARG C NE  1 
ATOM   5329  C CZ  . ARG B 2  423 ? 156.410 101.750 134.378 1.00 143.55 ? 396 ARG C CZ  1 
ATOM   5330  N NH1 . ARG B 2  423 ? 157.715 101.969 134.414 1.00 145.34 ? 396 ARG C NH1 1 
ATOM   5331  N NH2 . ARG B 2  423 ? 155.952 100.527 134.625 1.00 143.63 ? 396 ARG C NH2 1 
ATOM   5332  N N   . ILE B 2  424 ? 155.067 105.496 128.621 1.00 150.15 ? 397 ILE C N   1 
ATOM   5333  C CA  . ILE B 2  424 ? 155.692 106.117 127.456 1.00 152.45 ? 397 ILE C CA  1 
ATOM   5334  C C   . ILE B 2  424 ? 154.741 107.085 126.763 1.00 150.22 ? 397 ILE C C   1 
ATOM   5335  O O   . ILE B 2  424 ? 155.142 108.187 126.381 1.00 146.35 ? 397 ILE C O   1 
ATOM   5336  C CB  . ILE B 2  424 ? 156.178 105.023 126.481 1.00 152.04 ? 397 ILE C CB  1 
ATOM   5337  C CG1 . ILE B 2  424 ? 157.162 104.055 127.158 1.00 151.10 ? 397 ILE C CG1 1 
ATOM   5338  C CG2 . ILE B 2  424 ? 156.815 105.656 125.253 1.00 149.54 ? 397 ILE C CG2 1 
ATOM   5339  C CD1 . ILE B 2  424 ? 158.516 104.655 127.510 1.00 147.57 ? 397 ILE C CD1 1 
ATOM   5340  N N   . ALA B 2  425 ? 153.479 106.687 126.586 1.00 150.43 ? 398 ALA C N   1 
ATOM   5341  C CA  . ALA B 2  425 ? 152.552 107.475 125.779 1.00 150.54 ? 398 ALA C CA  1 
ATOM   5342  C C   . ALA B 2  425 ? 152.292 108.844 126.397 1.00 148.26 ? 398 ALA C C   1 
ATOM   5343  O O   . ALA B 2  425 ? 152.284 109.861 125.695 1.00 146.99 ? 398 ALA C O   1 
ATOM   5344  C CB  . ALA B 2  425 ? 151.241 106.710 125.600 1.00 149.02 ? 398 ALA C CB  1 
ATOM   5345  N N   . PHE B 2  426 ? 152.068 108.888 127.710 1.00 146.55 ? 399 PHE C N   1 
ATOM   5346  C CA  . PHE B 2  426 ? 151.708 110.151 128.353 1.00 145.82 ? 399 PHE C CA  1 
ATOM   5347  C C   . PHE B 2  426 ? 152.780 111.220 128.213 1.00 147.33 ? 399 PHE C C   1 
ATOM   5348  O O   . PHE B 2  426 ? 152.454 112.329 127.755 1.00 147.82 ? 399 PHE C O   1 
ATOM   5349  C CB  . PHE B 2  426 ? 151.378 109.911 129.828 1.00 148.11 ? 399 PHE C CB  1 
ATOM   5350  C CG  . PHE B 2  426 ? 149.911 109.920 130.124 1.00 151.51 ? 399 PHE C CG  1 
ATOM   5351  C CD1 . PHE B 2  426 ? 149.164 108.761 130.023 1.00 150.10 ? 399 PHE C CD1 1 
ATOM   5352  C CD2 . PHE B 2  426 ? 149.276 111.091 130.496 1.00 151.88 ? 399 PHE C CD2 1 
ATOM   5353  C CE1 . PHE B 2  426 ? 147.813 108.771 130.290 1.00 150.13 ? 399 PHE C CE1 1 
ATOM   5354  C CE2 . PHE B 2  426 ? 147.924 111.104 130.765 1.00 151.12 ? 399 PHE C CE2 1 
ATOM   5355  C CZ  . PHE B 2  426 ? 147.193 109.942 130.663 1.00 150.04 ? 399 PHE C CZ  1 
ATOM   5356  N N   . PRO B 2  427 ? 154.043 110.989 128.588 1.00 147.78 ? 400 PRO C N   1 
ATOM   5357  C CA  . PRO B 2  427 ? 155.049 112.043 128.368 1.00 148.17 ? 400 PRO C CA  1 
ATOM   5358  C C   . PRO B 2  427 ? 155.221 112.393 126.903 1.00 149.49 ? 400 PRO C C   1 
ATOM   5359  O O   . PRO B 2  427 ? 155.447 113.562 126.567 1.00 145.77 ? 400 PRO C O   1 
ATOM   5360  C CB  . PRO B 2  427 ? 156.325 111.445 128.979 1.00 147.62 ? 400 PRO C CB  1 
ATOM   5361  C CG  . PRO B 2  427 ? 156.094 109.981 129.004 1.00 146.47 ? 400 PRO C CG  1 
ATOM   5362  C CD  . PRO B 2  427 ? 154.630 109.807 129.244 1.00 146.11 ? 400 PRO C CD  1 
ATOM   5363  N N   . LEU B 2  428 ? 155.115 111.403 126.015 1.00 154.28 ? 401 LEU C N   1 
ATOM   5364  C CA  . LEU B 2  428 ? 155.189 111.678 124.584 1.00 151.43 ? 401 LEU C CA  1 
ATOM   5365  C C   . LEU B 2  428 ? 153.999 112.515 124.131 1.00 151.81 ? 401 LEU C C   1 
ATOM   5366  O O   . LEU B 2  428 ? 154.159 113.489 123.386 1.00 153.50 ? 401 LEU C O   1 
ATOM   5367  C CB  . LEU B 2  428 ? 155.264 110.357 123.812 1.00 152.73 ? 401 LEU C CB  1 
ATOM   5368  C CG  . LEU B 2  428 ? 155.328 110.352 122.276 1.00 153.26 ? 401 LEU C CG  1 
ATOM   5369  C CD1 . LEU B 2  428 ? 153.939 110.404 121.637 1.00 151.44 ? 401 LEU C CD1 1 
ATOM   5370  C CD2 . LEU B 2  428 ? 156.199 111.487 121.754 1.00 152.52 ? 401 LEU C CD2 1 
ATOM   5371  N N   . LEU B 2  429 ? 152.794 112.158 124.584 1.00 146.24 ? 402 LEU C N   1 
ATOM   5372  C CA  . LEU B 2  429 ? 151.600 112.890 124.170 1.00 146.69 ? 402 LEU C CA  1 
ATOM   5373  C C   . LEU B 2  429 ? 151.639 114.330 124.664 1.00 146.90 ? 402 LEU C C   1 
ATOM   5374  O O   . LEU B 2  429 ? 151.173 115.244 123.973 1.00 146.16 ? 402 LEU C O   1 
ATOM   5375  C CB  . LEU B 2  429 ? 150.346 112.178 124.680 1.00 147.02 ? 402 LEU C CB  1 
ATOM   5376  C CG  . LEU B 2  429 ? 148.997 112.791 124.291 1.00 147.02 ? 402 LEU C CG  1 
ATOM   5377  C CD1 . LEU B 2  429 ? 148.825 112.827 122.779 1.00 145.83 ? 402 LEU C CD1 1 
ATOM   5378  C CD2 . LEU B 2  429 ? 147.858 112.020 124.937 1.00 145.73 ? 402 LEU C CD2 1 
ATOM   5379  N N   . PHE B 2  430 ? 152.168 114.552 125.867 1.00 146.20 ? 403 PHE C N   1 
ATOM   5380  C CA  . PHE B 2  430 ? 152.310 115.917 126.359 1.00 146.32 ? 403 PHE C CA  1 
ATOM   5381  C C   . PHE B 2  430 ? 153.386 116.669 125.587 1.00 145.76 ? 403 PHE C C   1 
ATOM   5382  O O   . PHE B 2  430 ? 153.222 117.856 125.281 1.00 144.20 ? 403 PHE C O   1 
ATOM   5383  C CB  . PHE B 2  430 ? 152.628 115.907 127.853 1.00 147.33 ? 403 PHE C CB  1 
ATOM   5384  C CG  . PHE B 2  430 ? 152.837 117.276 128.440 1.00 148.66 ? 403 PHE C CG  1 
ATOM   5385  C CD1 . PHE B 2  430 ? 151.858 118.249 128.331 1.00 147.42 ? 403 PHE C CD1 1 
ATOM   5386  C CD2 . PHE B 2  430 ? 154.005 117.585 129.113 1.00 146.85 ? 403 PHE C CD2 1 
ATOM   5387  C CE1 . PHE B 2  430 ? 152.047 119.506 128.872 1.00 143.75 ? 403 PHE C CE1 1 
ATOM   5388  C CE2 . PHE B 2  430 ? 154.196 118.840 129.657 1.00 145.98 ? 403 PHE C CE2 1 
ATOM   5389  C CZ  . PHE B 2  430 ? 153.215 119.800 129.535 1.00 142.34 ? 403 PHE C CZ  1 
ATOM   5390  N N   . GLY B 2  431 ? 154.489 115.995 125.257 1.00 145.24 ? 404 GLY C N   1 
ATOM   5391  C CA  . GLY B 2  431 ? 155.565 116.664 124.543 1.00 145.36 ? 404 GLY C CA  1 
ATOM   5392  C C   . GLY B 2  431 ? 155.128 117.180 123.185 1.00 147.54 ? 404 GLY C C   1 
ATOM   5393  O O   . GLY B 2  431 ? 155.409 118.324 122.822 1.00 149.38 ? 404 GLY C O   1 
ATOM   5394  N N   . ILE B 2  432 ? 154.427 116.341 122.418 1.00 148.73 ? 405 ILE C N   1 
ATOM   5395  C CA  . ILE B 2  432 ? 153.936 116.771 121.111 1.00 147.88 ? 405 ILE C CA  1 
ATOM   5396  C C   . ILE B 2  432 ? 152.971 117.940 121.267 1.00 149.29 ? 405 ILE C C   1 
ATOM   5397  O O   . ILE B 2  432 ? 152.938 118.852 120.432 1.00 147.33 ? 405 ILE C O   1 
ATOM   5398  C CB  . ILE B 2  432 ? 153.292 115.592 120.351 1.00 145.97 ? 405 ILE C CB  1 
ATOM   5399  C CG1 . ILE B 2  432 ? 152.795 116.056 118.978 1.00 147.72 ? 405 ILE C CG1 1 
ATOM   5400  C CG2 . ILE B 2  432 ? 152.137 114.974 121.137 1.00 145.32 ? 405 ILE C CG2 1 
ATOM   5401  C CD1 . ILE B 2  432 ? 152.453 114.925 118.028 1.00 145.97 ? 405 ILE C CD1 1 
ATOM   5402  N N   . PHE B 2  433 ? 152.168 117.931 122.334 1.00 145.61 ? 406 PHE C N   1 
ATOM   5403  C CA  . PHE B 2  433 ? 151.257 119.045 122.574 1.00 142.61 ? 406 PHE C CA  1 
ATOM   5404  C C   . PHE B 2  433 ? 152.017 120.349 122.773 1.00 144.17 ? 406 PHE C C   1 
ATOM   5405  O O   . PHE B 2  433 ? 151.616 121.395 122.249 1.00 145.86 ? 406 PHE C O   1 
ATOM   5406  C CB  . PHE B 2  433 ? 150.377 118.764 123.790 1.00 141.01 ? 406 PHE C CB  1 
ATOM   5407  C CG  . PHE B 2  433 ? 150.040 119.995 124.577 1.00 142.06 ? 406 PHE C CG  1 
ATOM   5408  C CD1 . PHE B 2  433 ? 149.078 120.881 124.124 1.00 143.39 ? 406 PHE C CD1 1 
ATOM   5409  C CD2 . PHE B 2  433 ? 150.694 120.276 125.764 1.00 143.97 ? 406 PHE C CD2 1 
ATOM   5410  C CE1 . PHE B 2  433 ? 148.775 122.019 124.841 1.00 142.13 ? 406 PHE C CE1 1 
ATOM   5411  C CE2 . PHE B 2  433 ? 150.391 121.413 126.484 1.00 143.08 ? 406 PHE C CE2 1 
ATOM   5412  C CZ  . PHE B 2  433 ? 149.434 122.285 126.020 1.00 140.04 ? 406 PHE C CZ  1 
ATOM   5413  N N   . ASN B 2  434 ? 153.108 120.312 123.541 1.00 145.33 ? 407 ASN C N   1 
ATOM   5414  C CA  . ASN B 2  434 ? 153.872 121.531 123.792 1.00 144.48 ? 407 ASN C CA  1 
ATOM   5415  C C   . ASN B 2  434 ? 154.417 122.111 122.495 1.00 144.70 ? 407 ASN C C   1 
ATOM   5416  O O   . ASN B 2  434 ? 154.373 123.328 122.283 1.00 145.22 ? 407 ASN C O   1 
ATOM   5417  C CB  . ASN B 2  434 ? 155.010 121.246 124.771 1.00 143.03 ? 407 ASN C CB  1 
ATOM   5418  C CG  . ASN B 2  434 ? 154.516 120.985 126.177 1.00 144.47 ? 407 ASN C CG  1 
ATOM   5419  O OD1 . ASN B 2  434 ? 154.347 119.837 126.586 1.00 145.75 ? 407 ASN C OD1 1 
ATOM   5420  N ND2 . ASN B 2  434 ? 154.284 122.053 126.929 1.00 144.36 ? 407 ASN C ND2 1 
ATOM   5421  N N   . LEU B 2  435 ? 154.928 121.255 121.610 1.00 147.45 ? 408 LEU C N   1 
ATOM   5422  C CA  . LEU B 2  435 ? 155.425 121.731 120.324 1.00 146.72 ? 408 LEU C CA  1 
ATOM   5423  C C   . LEU B 2  435 ? 154.314 122.408 119.530 1.00 149.84 ? 408 LEU C C   1 
ATOM   5424  O O   . LEU B 2  435 ? 154.511 123.485 118.958 1.00 150.32 ? 408 LEU C O   1 
ATOM   5425  C CB  . LEU B 2  435 ? 156.024 120.567 119.534 1.00 149.14 ? 408 LEU C CB  1 
ATOM   5426  C CG  . LEU B 2  435 ? 157.495 120.229 119.799 1.00 151.65 ? 408 LEU C CG  1 
ATOM   5427  C CD1 . LEU B 2  435 ? 157.829 120.252 121.284 1.00 149.49 ? 408 LEU C CD1 1 
ATOM   5428  C CD2 . LEU B 2  435 ? 157.828 118.870 119.204 1.00 150.31 ? 408 LEU C CD2 1 
ATOM   5429  N N   . VAL B 2  436 ? 153.131 121.791 119.493 1.00 150.50 ? 409 VAL C N   1 
ATOM   5430  C CA  . VAL B 2  436 ? 151.997 122.402 118.804 1.00 151.15 ? 409 VAL C CA  1 
ATOM   5431  C C   . VAL B 2  436 ? 151.594 123.697 119.497 1.00 149.23 ? 409 VAL C C   1 
ATOM   5432  O O   . VAL B 2  436 ? 151.397 124.733 118.851 1.00 147.22 ? 409 VAL C O   1 
ATOM   5433  C CB  . VAL B 2  436 ? 150.820 121.412 118.732 1.00 149.20 ? 409 VAL C CB  1 
ATOM   5434  C CG1 . VAL B 2  436 ? 149.537 122.123 118.309 1.00 146.54 ? 409 VAL C CG1 1 
ATOM   5435  C CG2 . VAL B 2  436 ? 151.142 120.283 117.769 1.00 147.32 ? 409 VAL C CG2 1 
ATOM   5436  N N   . TYR B 2  437 ? 151.464 123.656 120.824 1.00 144.03 ? 410 TYR C N   1 
ATOM   5437  C CA  . TYR B 2  437 ? 151.015 124.832 121.560 1.00 142.44 ? 410 TYR C CA  1 
ATOM   5438  C C   . TYR B 2  437 ? 152.013 125.975 121.434 1.00 141.80 ? 410 TYR C C   1 
ATOM   5439  O O   . TYR B 2  437 ? 151.648 127.096 121.065 1.00 143.20 ? 410 TYR C O   1 
ATOM   5440  C CB  . TYR B 2  437 ? 150.796 124.476 123.030 1.00 142.23 ? 410 TYR C CB  1 
ATOM   5441  C CG  . TYR B 2  437 ? 150.341 125.641 123.880 1.00 143.66 ? 410 TYR C CG  1 
ATOM   5442  C CD1 . TYR B 2  437 ? 148.993 125.943 124.010 1.00 141.44 ? 410 TYR C CD1 1 
ATOM   5443  C CD2 . TYR B 2  437 ? 151.258 126.437 124.553 1.00 145.55 ? 410 TYR C CD2 1 
ATOM   5444  C CE1 . TYR B 2  437 ? 148.572 127.007 124.784 1.00 141.62 ? 410 TYR C CE1 1 
ATOM   5445  C CE2 . TYR B 2  437 ? 150.845 127.503 125.327 1.00 144.39 ? 410 TYR C CE2 1 
ATOM   5446  C CZ  . TYR B 2  437 ? 149.503 127.783 125.438 1.00 141.49 ? 410 TYR C CZ  1 
ATOM   5447  O OH  . TYR B 2  437 ? 149.090 128.842 126.212 1.00 140.40 ? 410 TYR C OH  1 
ATOM   5448  N N   . TRP B 2  438 ? 153.284 125.710 121.739 1.00 142.55 ? 411 TRP C N   1 
ATOM   5449  C CA  . TRP B 2  438 ? 154.276 126.778 121.714 1.00 144.18 ? 411 TRP C CA  1 
ATOM   5450  C C   . TRP B 2  438 ? 154.474 127.309 120.302 1.00 146.00 ? 411 TRP C C   1 
ATOM   5451  O O   . TRP B 2  438 ? 154.572 128.524 120.097 1.00 146.33 ? 411 TRP C O   1 
ATOM   5452  C CB  . TRP B 2  438 ? 155.596 126.283 122.303 1.00 144.43 ? 411 TRP C CB  1 
ATOM   5453  C CG  . TRP B 2  438 ? 155.527 126.065 123.785 1.00 144.61 ? 411 TRP C CG  1 
ATOM   5454  C CD1 . TRP B 2  438 ? 155.656 124.880 124.446 1.00 146.71 ? 411 TRP C CD1 1 
ATOM   5455  C CD2 . TRP B 2  438 ? 155.298 127.061 124.788 1.00 142.56 ? 411 TRP C CD2 1 
ATOM   5456  N NE1 . TRP B 2  438 ? 155.527 125.076 125.799 1.00 147.17 ? 411 TRP C NE1 1 
ATOM   5457  C CE2 . TRP B 2  438 ? 155.306 126.407 126.034 1.00 144.23 ? 411 TRP C CE2 1 
ATOM   5458  C CE3 . TRP B 2  438 ? 155.089 128.442 124.754 1.00 140.33 ? 411 TRP C CE3 1 
ATOM   5459  C CZ2 . TRP B 2  438 ? 155.115 127.085 127.233 1.00 143.72 ? 411 TRP C CZ2 1 
ATOM   5460  C CZ3 . TRP B 2  438 ? 154.899 129.113 125.945 1.00 140.73 ? 411 TRP C CZ3 1 
ATOM   5461  C CH2 . TRP B 2  438 ? 154.913 128.435 127.167 1.00 142.68 ? 411 TRP C CH2 1 
ATOM   5462  N N   . ALA B 2  439 ? 154.523 126.418 119.311 1.00 152.80 ? 412 ALA C N   1 
ATOM   5463  C CA  . ALA B 2  439 ? 154.661 126.871 117.932 1.00 152.60 ? 412 ALA C CA  1 
ATOM   5464  C C   . ALA B 2  439 ? 153.444 127.668 117.484 1.00 154.75 ? 412 ALA C C   1 
ATOM   5465  O O   . ALA B 2  439 ? 153.572 128.600 116.683 1.00 153.26 ? 412 ALA C O   1 
ATOM   5466  C CB  . ALA B 2  439 ? 154.881 125.678 117.003 1.00 151.06 ? 412 ALA C CB  1 
ATOM   5467  N N   . THR B 2  440 ? 152.260 127.316 117.988 1.00 155.63 ? 413 THR C N   1 
ATOM   5468  C CA  . THR B 2  440 ? 151.036 127.983 117.556 1.00 154.59 ? 413 THR C CA  1 
ATOM   5469  C C   . THR B 2  440 ? 151.046 129.461 117.931 1.00 154.21 ? 413 THR C C   1 
ATOM   5470  O O   . THR B 2  440 ? 150.816 130.330 117.083 1.00 153.48 ? 413 THR C O   1 
ATOM   5471  C CB  . THR B 2  440 ? 149.821 127.285 118.169 1.00 152.92 ? 413 THR C CB  1 
ATOM   5472  O OG1 . THR B 2  440 ? 149.834 125.898 117.813 1.00 152.97 ? 413 THR C OG1 1 
ATOM   5473  C CG2 . THR B 2  440 ? 148.528 127.919 117.678 1.00 149.87 ? 413 THR C CG2 1 
ATOM   5474  N N   . TYR B 2  441 ? 151.318 129.764 119.200 1.00 151.03 ? 414 TYR C N   1 
ATOM   5475  C CA  . TYR B 2  441 ? 151.180 131.124 119.709 1.00 150.12 ? 414 TYR C CA  1 
ATOM   5476  C C   . TYR B 2  441 ? 152.459 131.942 119.576 1.00 150.23 ? 414 TYR C C   1 
ATOM   5477  O O   . TYR B 2  441 ? 152.391 133.151 119.333 1.00 148.53 ? 414 TYR C O   1 
ATOM   5478  C CB  . TYR B 2  441 ? 150.742 131.088 121.174 1.00 147.94 ? 414 TYR C CB  1 
ATOM   5479  C CG  . TYR B 2  441 ? 149.345 130.548 121.372 1.00 147.19 ? 414 TYR C CG  1 
ATOM   5480  C CD1 . TYR B 2  441 ? 149.111 129.182 121.438 1.00 148.46 ? 414 TYR C CD1 1 
ATOM   5481  C CD2 . TYR B 2  441 ? 148.260 131.405 121.492 1.00 147.60 ? 414 TYR C CD2 1 
ATOM   5482  C CE1 . TYR B 2  441 ? 147.837 128.684 121.618 1.00 149.17 ? 414 TYR C CE1 1 
ATOM   5483  C CE2 . TYR B 2  441 ? 146.981 130.915 121.673 1.00 150.51 ? 414 TYR C CE2 1 
ATOM   5484  C CZ  . TYR B 2  441 ? 146.776 129.553 121.735 1.00 150.19 ? 414 TYR C CZ  1 
ATOM   5485  O OH  . TYR B 2  441 ? 145.506 129.057 121.915 1.00 149.30 ? 414 TYR C OH  1 
ATOM   5486  N N   . LEU B 2  442 ? 153.626 131.317 119.741 1.00 146.42 ? 415 LEU C N   1 
ATOM   5487  C CA  . LEU B 2  442 ? 154.874 132.068 119.641 1.00 146.04 ? 415 LEU C CA  1 
ATOM   5488  C C   . LEU B 2  442 ? 155.064 132.636 118.241 1.00 148.08 ? 415 LEU C C   1 
ATOM   5489  O O   . LEU B 2  442 ? 155.476 133.791 118.082 1.00 149.90 ? 415 LEU C O   1 
ATOM   5490  C CB  . LEU B 2  442 ? 156.057 131.181 120.023 1.00 145.88 ? 415 LEU C CB  1 
ATOM   5491  C CG  . LEU B 2  442 ? 156.093 130.702 121.476 1.00 148.41 ? 415 LEU C CG  1 
ATOM   5492  C CD1 . LEU B 2  442 ? 157.156 129.636 121.654 1.00 149.60 ? 415 LEU C CD1 1 
ATOM   5493  C CD2 . LEU B 2  442 ? 156.345 131.862 122.426 1.00 146.41 ? 415 LEU C CD2 1 
ATOM   5494  N N   . ASN B 2  443 ? 154.767 131.845 117.216 1.00 156.84 ? 416 ASN C N   1 
ATOM   5495  C CA  . ASN B 2  443 ? 154.913 132.295 115.837 1.00 158.73 ? 416 ASN C CA  1 
ATOM   5496  C C   . ASN B 2  443 ? 153.680 133.071 115.387 1.00 156.58 ? 416 ASN C C   1 
ATOM   5497  O O   . ASN B 2  443 ? 153.737 134.284 115.190 1.00 154.09 ? 416 ASN C O   1 
ATOM   5498  C CB  . ASN B 2  443 ? 155.152 131.104 114.908 1.00 158.31 ? 416 ASN C CB  1 
ATOM   5499  C CG  . ASN B 2  443 ? 156.423 130.351 115.245 1.00 159.72 ? 416 ASN C CG  1 
ATOM   5500  O OD1 . ASN B 2  443 ? 157.000 130.533 116.317 1.00 157.94 ? 416 ASN C OD1 1 
ATOM   5501  N ND2 . ASN B 2  443 ? 156.866 129.498 114.329 1.00 158.55 ? 416 ASN C ND2 1 
ATOM   5502  N N   . GLY C 3  63  ? 136.224 193.192 119.857 1.00 122.46 ? 25  GLY D N   1 
ATOM   5503  C CA  . GLY C 3  63  ? 135.679 192.147 119.011 1.00 120.58 ? 25  GLY D CA  1 
ATOM   5504  C C   . GLY C 3  63  ? 134.180 191.992 119.175 1.00 122.16 ? 25  GLY D C   1 
ATOM   5505  O O   . GLY C 3  63  ? 133.617 192.370 120.200 1.00 124.79 ? 25  GLY D O   1 
ATOM   5506  N N   . ASP C 3  64  ? 133.529 191.437 118.152 1.00 131.56 ? 26  ASP D N   1 
ATOM   5507  C CA  . ASP C 3  64  ? 132.085 191.238 118.220 1.00 135.15 ? 26  ASP D CA  1 
ATOM   5508  C C   . ASP C 3  64  ? 131.715 190.250 119.317 1.00 134.92 ? 26  ASP D C   1 
ATOM   5509  O O   . ASP C 3  64  ? 130.734 190.452 120.042 1.00 140.17 ? 26  ASP D O   1 
ATOM   5510  C CB  . ASP C 3  64  ? 131.560 190.754 116.869 1.00 135.97 ? 26  ASP D CB  1 
ATOM   5511  C CG  . ASP C 3  64  ? 131.899 191.701 115.740 1.00 137.47 ? 26  ASP D CG  1 
ATOM   5512  O OD1 . ASP C 3  64  ? 133.085 191.762 115.352 1.00 137.78 ? 26  ASP D OD1 1 
ATOM   5513  O OD2 . ASP C 3  64  ? 130.981 192.384 115.241 1.00 134.61 ? 26  ASP D OD2 1 
ATOM   5514  N N   . VAL C 3  65  ? 132.481 189.167 119.448 1.00 111.51 ? 27  VAL D N   1 
ATOM   5515  C CA  . VAL C 3  65  ? 132.128 188.129 120.409 1.00 109.03 ? 27  VAL D CA  1 
ATOM   5516  C C   . VAL C 3  65  ? 132.340 188.619 121.835 1.00 112.80 ? 27  VAL D C   1 
ATOM   5517  O O   . VAL C 3  65  ? 131.545 188.317 122.732 1.00 119.01 ? 27  VAL D O   1 
ATOM   5518  C CB  . VAL C 3  65  ? 132.932 186.850 120.126 1.00 108.22 ? 27  VAL D CB  1 
ATOM   5519  C CG1 . VAL C 3  65  ? 132.546 185.759 121.112 1.00 105.14 ? 27  VAL D CG1 1 
ATOM   5520  C CG2 . VAL C 3  65  ? 132.705 186.398 118.693 1.00 112.82 ? 27  VAL D CG2 1 
ATOM   5521  N N   . THR C 3  66  ? 133.416 189.370 122.074 1.00 117.27 ? 28  THR D N   1 
ATOM   5522  C CA  . THR C 3  66  ? 133.705 189.811 123.436 1.00 119.52 ? 28  THR D CA  1 
ATOM   5523  C C   . THR C 3  66  ? 132.656 190.796 123.940 1.00 119.95 ? 28  THR D C   1 
ATOM   5524  O O   . THR C 3  66  ? 132.238 190.719 125.101 1.00 125.54 ? 28  THR D O   1 
ATOM   5525  C CB  . THR C 3  66  ? 135.111 190.418 123.526 1.00 121.07 ? 28  THR D CB  1 
ATOM   5526  O OG1 . THR C 3  66  ? 135.330 190.918 124.850 1.00 118.63 ? 28  THR D OG1 1 
ATOM   5527  C CG2 . THR C 3  66  ? 135.329 191.552 122.520 1.00 121.67 ? 28  THR D CG2 1 
ATOM   5528  N N   . VAL C 3  67  ? 132.213 191.725 123.090 1.00 110.62 ? 29  VAL D N   1 
ATOM   5529  C CA  . VAL C 3  67  ? 131.230 192.709 123.536 1.00 110.37 ? 29  VAL D CA  1 
ATOM   5530  C C   . VAL C 3  67  ? 129.894 192.037 123.817 1.00 111.70 ? 29  VAL D C   1 
ATOM   5531  O O   . VAL C 3  67  ? 129.172 192.428 124.741 1.00 118.09 ? 29  VAL D O   1 
ATOM   5532  C CB  . VAL C 3  67  ? 131.089 193.851 122.512 1.00 112.23 ? 29  VAL D CB  1 
ATOM   5533  C CG1 . VAL C 3  67  ? 132.406 194.595 122.369 1.00 114.67 ? 29  VAL D CG1 1 
ATOM   5534  C CG2 . VAL C 3  67  ? 130.607 193.341 121.154 1.00 108.40 ? 29  VAL D CG2 1 
ATOM   5535  N N   . ILE C 3  68  ? 129.540 191.023 123.027 1.00 102.63 ? 30  ILE D N   1 
ATOM   5536  C CA  . ILE C 3  68  ? 128.303 190.292 123.281 1.00 102.21 ? 30  ILE D CA  1 
ATOM   5537  C C   . ILE C 3  68  ? 128.368 189.613 124.643 1.00 103.75 ? 30  ILE D C   1 
ATOM   5538  O O   . ILE C 3  68  ? 127.424 189.682 125.437 1.00 108.82 ? 30  ILE D O   1 
ATOM   5539  C CB  . ILE C 3  68  ? 128.039 189.275 122.157 1.00 97.72  ? 30  ILE D CB  1 
ATOM   5540  C CG1 . ILE C 3  68  ? 127.709 190.000 120.851 1.00 103.60 ? 30  ILE D CG1 1 
ATOM   5541  C CG2 . ILE C 3  68  ? 126.907 188.334 122.554 1.00 97.01  ? 30  ILE D CG2 1 
ATOM   5542  C CD1 . ILE C 3  68  ? 127.792 189.122 119.623 1.00 104.35 ? 30  ILE D CD1 1 
ATOM   5543  N N   . LEU C 3  69  ? 129.492 188.957 124.937 1.00 106.58 ? 31  LEU D N   1 
ATOM   5544  C CA  . LEU C 3  69  ? 129.623 188.252 126.208 1.00 109.85 ? 31  LEU D CA  1 
ATOM   5545  C C   . LEU C 3  69  ? 129.595 189.215 127.388 1.00 112.38 ? 31  LEU D C   1 
ATOM   5546  O O   . LEU C 3  69  ? 129.003 188.910 128.428 1.00 119.14 ? 31  LEU D O   1 
ATOM   5547  C CB  . LEU C 3  69  ? 130.908 187.430 126.216 1.00 107.83 ? 31  LEU D CB  1 
ATOM   5548  C CG  . LEU C 3  69  ? 130.789 186.069 125.538 1.00 106.01 ? 31  LEU D CG  1 
ATOM   5549  C CD1 . LEU C 3  69  ? 132.150 185.566 125.115 1.00 111.40 ? 31  LEU D CD1 1 
ATOM   5550  C CD2 . LEU C 3  69  ? 130.133 185.078 126.479 1.00 105.35 ? 31  LEU D CD2 1 
ATOM   5551  N N   . ASN C 3  70  ? 130.235 190.378 127.252 1.00 112.13 ? 32  ASN D N   1 
ATOM   5552  C CA  . ASN C 3  70  ? 130.199 191.358 128.331 1.00 109.91 ? 32  ASN D CA  1 
ATOM   5553  C C   . ASN C 3  70  ? 128.782 191.860 128.571 1.00 110.57 ? 32  ASN D C   1 
ATOM   5554  O O   . ASN C 3  70  ? 128.372 192.057 129.720 1.00 116.28 ? 32  ASN D O   1 
ATOM   5555  C CB  . ASN C 3  70  ? 131.136 192.522 128.015 1.00 111.77 ? 32  ASN D CB  1 
ATOM   5556  C CG  . ASN C 3  70  ? 132.590 192.106 127.999 1.00 113.28 ? 32  ASN D CG  1 
ATOM   5557  O OD1 . ASN C 3  70  ? 132.936 191.011 128.437 1.00 114.52 ? 32  ASN D OD1 1 
ATOM   5558  N ND2 . ASN C 3  70  ? 133.452 192.983 127.501 1.00 113.79 ? 32  ASN D ND2 1 
ATOM   5559  N N   . ASN C 3  71  ? 128.018 192.079 127.499 1.00 106.79 ? 33  ASN D N   1 
ATOM   5560  C CA  . ASN C 3  71  ? 126.637 192.518 127.662 1.00 108.35 ? 33  ASN D CA  1 
ATOM   5561  C C   . ASN C 3  71  ? 125.805 191.463 128.377 1.00 112.18 ? 33  ASN D C   1 
ATOM   5562  O O   . ASN C 3  71  ? 124.981 191.792 129.238 1.00 115.83 ? 33  ASN D O   1 
ATOM   5563  C CB  . ASN C 3  71  ? 126.024 192.846 126.303 1.00 111.12 ? 33  ASN D CB  1 
ATOM   5564  C CG  . ASN C 3  71  ? 126.670 194.046 125.649 1.00 116.99 ? 33  ASN D CG  1 
ATOM   5565  O OD1 . ASN C 3  71  ? 127.447 194.766 126.276 1.00 117.48 ? 33  ASN D OD1 1 
ATOM   5566  N ND2 . ASN C 3  71  ? 126.344 194.277 124.384 1.00 112.45 ? 33  ASN D ND2 1 
ATOM   5567  N N   . LEU C 3  72  ? 126.002 190.189 128.034 1.00 106.97 ? 34  LEU D N   1 
ATOM   5568  C CA  . LEU C 3  72  ? 125.202 189.132 128.641 1.00 103.63 ? 34  LEU D CA  1 
ATOM   5569  C C   . LEU C 3  72  ? 125.449 189.047 130.142 1.00 107.35 ? 34  LEU D C   1 
ATOM   5570  O O   . LEU C 3  72  ? 124.506 189.056 130.940 1.00 112.84 ? 34  LEU D O   1 
ATOM   5571  C CB  . LEU C 3  72  ? 125.508 187.792 127.974 1.00 101.97 ? 34  LEU D CB  1 
ATOM   5572  C CG  . LEU C 3  72  ? 125.080 187.612 126.515 1.00 106.49 ? 34  LEU D CG  1 
ATOM   5573  C CD1 . LEU C 3  72  ? 125.513 186.247 126.018 1.00 109.71 ? 34  LEU D CD1 1 
ATOM   5574  C CD2 . LEU C 3  72  ? 123.581 187.790 126.347 1.00 105.67 ? 34  LEU D CD2 1 
ATOM   5575  N N   . LEU C 3  73  ? 126.719 188.975 130.547 1.00 106.97 ? 35  LEU D N   1 
ATOM   5576  C CA  . LEU C 3  73  ? 127.026 188.747 131.955 1.00 107.56 ? 35  LEU D CA  1 
ATOM   5577  C C   . LEU C 3  73  ? 126.772 189.984 132.806 1.00 110.09 ? 35  LEU D C   1 
ATOM   5578  O O   . LEU C 3  73  ? 126.509 189.859 134.006 1.00 111.43 ? 35  LEU D O   1 
ATOM   5579  C CB  . LEU C 3  73  ? 128.478 188.301 132.113 1.00 102.71 ? 35  LEU D CB  1 
ATOM   5580  C CG  . LEU C 3  73  ? 128.913 187.065 131.326 1.00 104.02 ? 35  LEU D CG  1 
ATOM   5581  C CD1 . LEU C 3  73  ? 130.376 186.773 131.600 1.00 108.35 ? 35  LEU D CD1 1 
ATOM   5582  C CD2 . LEU C 3  73  ? 128.054 185.856 131.664 1.00 103.14 ? 35  LEU D CD2 1 
ATOM   5583  N N   . GLU C 3  74  ? 126.860 191.176 132.225 1.00 124.88 ? 36  GLU D N   1 
ATOM   5584  C CA  . GLU C 3  74  ? 126.627 192.386 133.000 1.00 126.23 ? 36  GLU D CA  1 
ATOM   5585  C C   . GLU C 3  74  ? 125.177 192.436 133.461 1.00 128.20 ? 36  GLU D C   1 
ATOM   5586  O O   . GLU C 3  74  ? 124.253 192.239 132.665 1.00 126.82 ? 36  GLU D O   1 
ATOM   5587  C CB  . GLU C 3  74  ? 126.966 193.623 132.173 1.00 127.96 ? 36  GLU D CB  1 
ATOM   5588  C CG  . GLU C 3  74  ? 126.893 194.917 132.959 1.00 128.71 ? 36  GLU D CG  1 
ATOM   5589  C CD  . GLU C 3  74  ? 127.522 196.079 132.223 1.00 130.96 ? 36  GLU D CD  1 
ATOM   5590  O OE1 . GLU C 3  74  ? 127.801 195.938 131.014 1.00 131.09 ? 36  GLU D OE1 1 
ATOM   5591  O OE2 . GLU C 3  74  ? 127.743 197.132 132.855 1.00 132.00 ? 36  GLU D OE2 1 
ATOM   5592  N N   . GLY C 3  75  ? 124.977 192.707 134.745 1.00 130.48 ? 37  GLY D N   1 
ATOM   5593  C CA  . GLY C 3  75  ? 123.645 192.649 135.320 1.00 130.69 ? 37  GLY D CA  1 
ATOM   5594  C C   . GLY C 3  75  ? 123.070 191.250 135.342 1.00 129.25 ? 37  GLY D C   1 
ATOM   5595  O O   . GLY C 3  75  ? 121.862 191.077 135.134 1.00 130.69 ? 37  GLY D O   1 
ATOM   5596  N N   . TYR C 3  76  ? 123.906 190.248 135.594 1.00 111.14 ? 38  TYR D N   1 
ATOM   5597  C CA  . TYR C 3  76  ? 123.500 188.851 135.609 1.00 110.90 ? 38  TYR D CA  1 
ATOM   5598  C C   . TYR C 3  76  ? 123.658 188.297 137.017 1.00 119.26 ? 38  TYR D C   1 
ATOM   5599  O O   . TYR C 3  76  ? 124.624 188.623 137.716 1.00 119.08 ? 38  TYR D O   1 
ATOM   5600  C CB  . TYR C 3  76  ? 124.338 188.034 134.624 1.00 106.23 ? 38  TYR D CB  1 
ATOM   5601  C CG  . TYR C 3  76  ? 123.807 186.650 134.356 1.00 104.15 ? 38  TYR D CG  1 
ATOM   5602  C CD1 . TYR C 3  76  ? 124.093 185.602 135.213 1.00 109.54 ? 38  TYR D CD1 1 
ATOM   5603  C CD2 . TYR C 3  76  ? 123.031 186.389 133.239 1.00 109.84 ? 38  TYR D CD2 1 
ATOM   5604  C CE1 . TYR C 3  76  ? 123.613 184.337 134.974 1.00 116.33 ? 38  TYR D CE1 1 
ATOM   5605  C CE2 . TYR C 3  76  ? 122.547 185.125 132.988 1.00 112.92 ? 38  TYR D CE2 1 
ATOM   5606  C CZ  . TYR C 3  76  ? 122.843 184.101 133.860 1.00 117.93 ? 38  TYR D CZ  1 
ATOM   5607  O OH  . TYR C 3  76  ? 122.365 182.835 133.622 1.00 120.45 ? 38  TYR D OH  1 
ATOM   5608  N N   . ASP C 3  77  ? 122.705 187.464 137.430 1.00 132.62 ? 39  ASP D N   1 
ATOM   5609  C CA  . ASP C 3  77  ? 122.727 186.805 138.730 1.00 130.26 ? 39  ASP D CA  1 
ATOM   5610  C C   . ASP C 3  77  ? 122.903 185.308 138.526 1.00 124.46 ? 39  ASP D C   1 
ATOM   5611  O O   . ASP C 3  77  ? 122.037 184.652 137.939 1.00 127.76 ? 39  ASP D O   1 
ATOM   5612  C CB  . ASP C 3  77  ? 121.445 187.082 139.515 1.00 128.82 ? 39  ASP D CB  1 
ATOM   5613  C CG  . ASP C 3  77  ? 121.532 188.339 140.358 1.00 132.78 ? 39  ASP D CG  1 
ATOM   5614  O OD1 . ASP C 3  77  ? 122.503 189.109 140.200 1.00 134.10 ? 39  ASP D OD1 1 
ATOM   5615  O OD2 . ASP C 3  77  ? 120.626 188.554 141.189 1.00 128.34 ? 39  ASP D OD2 1 
ATOM   5616  N N   . ASN C 3  78  ? 124.015 184.771 139.024 1.00 107.04 ? 40  ASN D N   1 
ATOM   5617  C CA  . ASN C 3  78  ? 124.219 183.330 139.001 1.00 108.12 ? 40  ASN D CA  1 
ATOM   5618  C C   . ASN C 3  78  ? 123.310 182.606 139.979 1.00 113.28 ? 40  ASN D C   1 
ATOM   5619  O O   . ASN C 3  78  ? 123.222 181.376 139.922 1.00 120.48 ? 40  ASN D O   1 
ATOM   5620  C CB  . ASN C 3  78  ? 125.673 182.989 139.331 1.00 114.67 ? 40  ASN D CB  1 
ATOM   5621  C CG  . ASN C 3  78  ? 126.658 183.906 138.645 1.00 119.78 ? 40  ASN D CG  1 
ATOM   5622  O OD1 . ASN C 3  78  ? 126.921 185.013 139.113 1.00 118.33 ? 40  ASN D OD1 1 
ATOM   5623  N ND2 . ASN C 3  78  ? 127.213 183.450 137.533 1.00 121.16 ? 40  ASN D ND2 1 
ATOM   5624  N N   . LYS C 3  79  ? 122.643 183.332 140.873 1.00 106.71 ? 41  LYS D N   1 
ATOM   5625  C CA  . LYS C 3  79  ? 121.855 182.726 141.935 1.00 111.49 ? 41  LYS D CA  1 
ATOM   5626  C C   . LYS C 3  79  ? 120.396 182.527 141.550 1.00 111.47 ? 41  LYS D C   1 
ATOM   5627  O O   . LYS C 3  79  ? 119.740 181.629 142.090 1.00 109.25 ? 41  LYS D O   1 
ATOM   5628  C CB  . LYS C 3  79  ? 121.946 183.593 143.193 1.00 112.52 ? 41  LYS D CB  1 
ATOM   5629  C CG  . LYS C 3  79  ? 123.374 183.800 143.691 1.00 105.93 ? 41  LYS D CG  1 
ATOM   5630  C CD  . LYS C 3  79  ? 123.445 184.770 144.863 1.00 106.37 ? 41  LYS D CD  1 
ATOM   5631  C CE  . LYS C 3  79  ? 123.159 186.213 144.456 1.00 106.08 ? 41  LYS D CE  1 
ATOM   5632  N NZ  . LYS C 3  79  ? 124.070 186.701 143.386 1.00 106.05 ? 41  LYS D NZ  1 
ATOM   5633  N N   . LEU C 3  80  ? 119.879 183.330 140.625 1.00 108.62 ? 42  LEU D N   1 
ATOM   5634  C CA  . LEU C 3  80  ? 118.470 183.308 140.256 1.00 106.78 ? 42  LEU D CA  1 
ATOM   5635  C C   . LEU C 3  80  ? 118.304 182.536 138.955 1.00 107.10 ? 42  LEU D C   1 
ATOM   5636  O O   . LEU C 3  80  ? 118.920 182.881 137.941 1.00 111.24 ? 42  LEU D O   1 
ATOM   5637  C CB  . LEU C 3  80  ? 117.935 184.729 140.106 1.00 111.75 ? 42  LEU D CB  1 
ATOM   5638  C CG  . LEU C 3  80  ? 118.267 185.672 141.262 1.00 110.84 ? 42  LEU D CG  1 
ATOM   5639  C CD1 . LEU C 3  80  ? 117.741 187.063 140.979 1.00 115.44 ? 42  LEU D CD1 1 
ATOM   5640  C CD2 . LEU C 3  80  ? 117.703 185.136 142.568 1.00 108.06 ? 42  LEU D CD2 1 
ATOM   5641  N N   . ARG C 3  81  ? 117.463 181.505 138.981 1.00 102.19 ? 43  ARG D N   1 
ATOM   5642  C CA  . ARG C 3  81  ? 117.242 180.691 137.801 1.00 100.47 ? 43  ARG D CA  1 
ATOM   5643  C C   . ARG C 3  81  ? 116.449 181.478 136.758 1.00 106.23 ? 43  ARG D C   1 
ATOM   5644  O O   . ARG C 3  81  ? 115.846 182.506 137.074 1.00 109.83 ? 43  ARG D O   1 
ATOM   5645  C CB  . ARG C 3  81  ? 116.500 179.408 138.165 1.00 101.44 ? 43  ARG D CB  1 
ATOM   5646  C CG  . ARG C 3  81  ? 115.127 179.618 138.788 1.00 104.16 ? 43  ARG D CG  1 
ATOM   5647  C CD  . ARG C 3  81  ? 114.340 178.324 138.836 1.00 101.81 ? 43  ARG D CD  1 
ATOM   5648  N NE  . ARG C 3  81  ? 112.940 178.568 139.155 1.00 100.49 ? 43  ARG D NE  1 
ATOM   5649  C CZ  . ARG C 3  81  ? 112.042 179.036 138.298 1.00 106.97 ? 43  ARG D CZ  1 
ATOM   5650  N NH1 . ARG C 3  81  ? 112.359 179.326 137.046 1.00 101.91 ? 43  ARG D NH1 1 
ATOM   5651  N NH2 . ARG C 3  81  ? 110.792 179.222 138.709 1.00 114.02 ? 43  ARG D NH2 1 
ATOM   5652  N N   . PRO C 3  82  ? 116.446 181.025 135.504 1.00 105.67 ? 44  PRO D N   1 
ATOM   5653  C CA  . PRO C 3  82  ? 115.602 181.681 134.500 1.00 107.19 ? 44  PRO D CA  1 
ATOM   5654  C C   . PRO C 3  82  ? 114.135 181.620 134.893 1.00 114.37 ? 44  PRO D C   1 
ATOM   5655  O O   . PRO C 3  82  ? 113.645 180.599 135.380 1.00 116.19 ? 44  PRO D O   1 
ATOM   5656  C CB  . PRO C 3  82  ? 115.872 180.880 133.222 1.00 107.82 ? 44  PRO D CB  1 
ATOM   5657  C CG  . PRO C 3  82  ? 117.165 180.213 133.444 1.00 109.60 ? 44  PRO D CG  1 
ATOM   5658  C CD  . PRO C 3  82  ? 117.277 179.965 134.911 1.00 104.56 ? 44  PRO D CD  1 
ATOM   5659  N N   . ASP C 3  83  ? 113.433 182.727 134.663 1.00 123.90 ? 45  ASP D N   1 
ATOM   5660  C CA  . ASP C 3  83  ? 111.996 182.802 134.912 1.00 123.95 ? 45  ASP D CA  1 
ATOM   5661  C C   . ASP C 3  83  ? 111.662 182.479 136.366 1.00 124.08 ? 45  ASP D C   1 
ATOM   5662  O O   . ASP C 3  83  ? 110.661 181.822 136.657 1.00 124.05 ? 45  ASP D O   1 
ATOM   5663  C CB  . ASP C 3  83  ? 111.236 181.869 133.968 1.00 123.00 ? 45  ASP D CB  1 
ATOM   5664  C CG  . ASP C 3  83  ? 111.574 182.111 132.515 1.00 127.28 ? 45  ASP D CG  1 
ATOM   5665  O OD1 . ASP C 3  83  ? 112.732 181.859 132.125 1.00 125.13 ? 45  ASP D OD1 1 
ATOM   5666  O OD2 . ASP C 3  83  ? 110.682 182.555 131.761 1.00 127.47 ? 45  ASP D OD2 1 
ATOM   5667  N N   . ILE C 3  84  ? 112.503 182.939 137.292 1.00 118.00 ? 46  ILE D N   1 
ATOM   5668  C CA  . ILE C 3  84  ? 112.241 182.695 138.705 1.00 116.89 ? 46  ILE D CA  1 
ATOM   5669  C C   . ILE C 3  84  ? 111.017 183.497 139.124 1.00 118.03 ? 46  ILE D C   1 
ATOM   5670  O O   . ILE C 3  84  ? 110.894 184.688 138.809 1.00 120.30 ? 46  ILE D O   1 
ATOM   5671  C CB  . ILE C 3  84  ? 113.469 183.045 139.559 1.00 115.27 ? 46  ILE D CB  1 
ATOM   5672  C CG1 . ILE C 3  84  ? 113.310 182.468 140.968 1.00 111.78 ? 46  ILE D CG1 1 
ATOM   5673  C CG2 . ILE C 3  84  ? 113.673 184.549 139.624 1.00 114.08 ? 46  ILE D CG2 1 
ATOM   5674  C CD1 . ILE C 3  84  ? 114.541 182.617 141.835 1.00 114.54 ? 46  ILE D CD1 1 
ATOM   5675  N N   . GLY C 3  85  ? 110.094 182.840 139.818 1.00 123.67 ? 47  GLY D N   1 
ATOM   5676  C CA  . GLY C 3  85  ? 108.840 183.481 140.161 1.00 125.50 ? 47  GLY D CA  1 
ATOM   5677  C C   . GLY C 3  85  ? 107.984 183.826 138.965 1.00 124.21 ? 47  GLY D C   1 
ATOM   5678  O O   . GLY C 3  85  ? 107.118 184.698 139.067 1.00 123.05 ? 47  GLY D O   1 
ATOM   5679  N N   . VAL C 3  86  ? 108.208 183.164 137.830 1.00 120.01 ? 48  VAL D N   1 
ATOM   5680  C CA  . VAL C 3  86  ? 107.442 183.396 136.611 1.00 119.27 ? 48  VAL D CA  1 
ATOM   5681  C C   . VAL C 3  86  ? 106.851 182.075 136.134 1.00 120.40 ? 48  VAL D C   1 
ATOM   5682  O O   . VAL C 3  86  ? 105.635 181.955 135.954 1.00 120.34 ? 48  VAL D O   1 
ATOM   5683  C CB  . VAL C 3  86  ? 108.321 184.031 135.519 1.00 119.38 ? 48  VAL D CB  1 
ATOM   5684  C CG1 . VAL C 3  86  ? 107.525 184.206 134.236 1.00 121.91 ? 48  VAL D CG1 1 
ATOM   5685  C CG2 . VAL C 3  86  ? 108.883 185.360 136.001 1.00 117.29 ? 48  VAL D CG2 1 
ATOM   5686  N N   . LYS C 3  87  ? 107.706 181.081 135.921 1.00 115.61 ? 49  LYS D N   1 
ATOM   5687  C CA  . LYS C 3  87  ? 107.259 179.754 135.522 1.00 113.51 ? 49  LYS D CA  1 
ATOM   5688  C C   . LYS C 3  87  ? 108.379 178.770 135.823 1.00 114.36 ? 49  LYS D C   1 
ATOM   5689  O O   . LYS C 3  87  ? 109.521 179.177 136.077 1.00 114.91 ? 49  LYS D O   1 
ATOM   5690  C CB  . LYS C 3  87  ? 106.873 179.712 134.032 1.00 114.57 ? 49  LYS D CB  1 
ATOM   5691  C CG  . LYS C 3  87  ? 108.049 179.737 133.052 1.00 114.87 ? 49  LYS D CG  1 
ATOM   5692  C CD  . LYS C 3  87  ? 107.571 179.735 131.610 1.00 110.72 ? 49  LYS D CD  1 
ATOM   5693  C CE  . LYS C 3  87  ? 107.263 181.135 131.113 1.00 118.02 ? 49  LYS D CE  1 
ATOM   5694  N NZ  . LYS C 3  87  ? 108.500 181.947 130.935 1.00 119.67 ? 49  LYS D NZ  1 
ATOM   5695  N N   . PRO C 3  88  ? 108.092 177.469 135.810 1.00 104.50 ? 50  PRO D N   1 
ATOM   5696  C CA  . PRO C 3  88  ? 109.172 176.489 135.952 1.00 100.26 ? 50  PRO D CA  1 
ATOM   5697  C C   . PRO C 3  88  ? 110.122 176.548 134.768 1.00 103.02 ? 50  PRO D C   1 
ATOM   5698  O O   . PRO C 3  88  ? 109.709 176.772 133.628 1.00 102.49 ? 50  PRO D O   1 
ATOM   5699  C CB  . PRO C 3  88  ? 108.438 175.143 136.012 1.00 103.63 ? 50  PRO D CB  1 
ATOM   5700  C CG  . PRO C 3  88  ? 107.015 175.473 136.285 1.00 106.29 ? 50  PRO D CG  1 
ATOM   5701  C CD  . PRO C 3  88  ? 106.779 176.818 135.689 1.00 108.37 ? 50  PRO D CD  1 
ATOM   5702  N N   . THR C 3  89  ? 111.405 176.334 135.047 1.00 110.57 ? 51  THR D N   1 
ATOM   5703  C CA  . THR C 3  89  ? 112.433 176.321 134.015 1.00 108.87 ? 51  THR D CA  1 
ATOM   5704  C C   . THR C 3  89  ? 112.561 174.907 133.464 1.00 111.13 ? 51  THR D C   1 
ATOM   5705  O O   . THR C 3  89  ? 112.835 173.964 134.215 1.00 111.97 ? 51  THR D O   1 
ATOM   5706  C CB  . THR C 3  89  ? 113.769 176.805 134.576 1.00 106.72 ? 51  THR D CB  1 
ATOM   5707  O OG1 . THR C 3  89  ? 113.586 178.067 135.226 1.00 111.58 ? 51  THR D OG1 1 
ATOM   5708  C CG2 . THR C 3  89  ? 114.784 176.963 133.465 1.00 104.31 ? 51  THR D CG2 1 
ATOM   5709  N N   . LEU C 3  90  ? 112.372 174.763 132.155 1.00 103.08 ? 52  LEU D N   1 
ATOM   5710  C CA  . LEU C 3  90  ? 112.330 173.457 131.512 1.00 102.24 ? 52  LEU D CA  1 
ATOM   5711  C C   . LEU C 3  90  ? 113.717 173.112 130.987 1.00 99.69  ? 52  LEU D C   1 
ATOM   5712  O O   . LEU C 3  90  ? 114.265 173.832 130.146 1.00 103.27 ? 52  LEU D O   1 
ATOM   5713  C CB  . LEU C 3  90  ? 111.308 173.456 130.377 1.00 99.11  ? 52  LEU D CB  1 
ATOM   5714  C CG  . LEU C 3  90  ? 110.611 172.126 130.088 1.00 103.21 ? 52  LEU D CG  1 
ATOM   5715  C CD1 . LEU C 3  90  ? 109.550 172.310 129.019 1.00 104.11 ? 52  LEU D CD1 1 
ATOM   5716  C CD2 . LEU C 3  90  ? 111.606 171.064 129.664 1.00 102.58 ? 52  LEU D CD2 1 
ATOM   5717  N N   . ILE C 3  91  ? 114.278 172.011 131.482 1.00 91.51  ? 53  ILE D N   1 
ATOM   5718  C CA  . ILE C 3  91  ? 115.576 171.505 131.050 1.00 90.52  ? 53  ILE D CA  1 
ATOM   5719  C C   . ILE C 3  91  ? 115.334 170.243 130.237 1.00 97.19  ? 53  ILE D C   1 
ATOM   5720  O O   . ILE C 3  91  ? 114.592 169.354 130.670 1.00 98.01  ? 53  ILE D O   1 
ATOM   5721  C CB  . ILE C 3  91  ? 116.507 171.212 132.243 1.00 90.58  ? 53  ILE D CB  1 
ATOM   5722  C CG1 . ILE C 3  91  ? 117.162 172.489 132.775 1.00 91.64  ? 53  ILE D CG1 1 
ATOM   5723  C CG2 . ILE C 3  91  ? 117.617 170.242 131.845 1.00 98.02  ? 53  ILE D CG2 1 
ATOM   5724  C CD1 . ILE C 3  91  ? 116.204 173.529 133.273 1.00 94.23  ? 53  ILE D CD1 1 
ATOM   5725  N N   . HIS C 3  92  ? 115.954 170.168 129.064 1.00 107.31 ? 54  HIS D N   1 
ATOM   5726  C CA  . HIS C 3  92  ? 116.033 168.931 128.301 1.00 104.84 ? 54  HIS D CA  1 
ATOM   5727  C C   . HIS C 3  92  ? 117.438 168.368 128.454 1.00 105.63 ? 54  HIS D C   1 
ATOM   5728  O O   . HIS C 3  92  ? 118.421 169.092 128.269 1.00 109.07 ? 54  HIS D O   1 
ATOM   5729  C CB  . HIS C 3  92  ? 115.713 169.149 126.823 1.00 105.79 ? 54  HIS D CB  1 
ATOM   5730  C CG  . HIS C 3  92  ? 114.476 169.953 126.577 1.00 108.80 ? 54  HIS D CG  1 
ATOM   5731  N ND1 . HIS C 3  92  ? 114.497 171.321 126.418 1.00 107.15 ? 54  HIS D ND1 1 
ATOM   5732  C CD2 . HIS C 3  92  ? 113.181 169.579 126.447 1.00 107.93 ? 54  HIS D CD2 1 
ATOM   5733  C CE1 . HIS C 3  92  ? 113.268 171.756 126.208 1.00 106.04 ? 54  HIS D CE1 1 
ATOM   5734  N NE2 . HIS C 3  92  ? 112.451 170.719 126.221 1.00 108.16 ? 54  HIS D NE2 1 
ATOM   5735  N N   . THR C 3  93  ? 117.531 167.086 128.797 1.00 100.67 ? 55  THR D N   1 
ATOM   5736  C CA  . THR C 3  93  ? 118.808 166.435 129.049 1.00 96.87  ? 55  THR D CA  1 
ATOM   5737  C C   . THR C 3  93  ? 119.054 165.347 128.018 1.00 103.83 ? 55  THR D C   1 
ATOM   5738  O O   . THR C 3  93  ? 118.155 164.565 127.698 1.00 115.40 ? 55  THR D O   1 
ATOM   5739  C CB  . THR C 3  93  ? 118.854 165.827 130.447 1.00 96.79  ? 55  THR D CB  1 
ATOM   5740  O OG1 . THR C 3  93  ? 117.965 164.707 130.511 1.00 103.83 ? 55  THR D OG1 1 
ATOM   5741  C CG2 . THR C 3  93  ? 118.439 166.851 131.478 1.00 103.55 ? 55  THR D CG2 1 
ATOM   5742  N N   . ASP C 3  94  ? 120.276 165.312 127.497 1.00 123.56 ? 56  ASP D N   1 
ATOM   5743  C CA  . ASP C 3  94  ? 120.748 164.233 126.645 1.00 121.66 ? 56  ASP D CA  1 
ATOM   5744  C C   . ASP C 3  94  ? 122.057 163.710 127.207 1.00 123.98 ? 56  ASP D C   1 
ATOM   5745  O O   . ASP C 3  94  ? 122.806 164.442 127.859 1.00 130.16 ? 56  ASP D O   1 
ATOM   5746  C CB  . ASP C 3  94  ? 120.951 164.686 125.195 1.00 123.64 ? 56  ASP D CB  1 
ATOM   5747  C CG  . ASP C 3  94  ? 119.685 164.595 124.374 1.00 133.71 ? 56  ASP D CG  1 
ATOM   5748  O OD1 . ASP C 3  94  ? 118.616 164.305 124.951 1.00 131.73 ? 56  ASP D OD1 1 
ATOM   5749  O OD2 . ASP C 3  94  ? 119.761 164.803 123.145 1.00 137.18 ? 56  ASP D OD2 1 
ATOM   5750  N N   . MET C 3  95  ? 122.327 162.436 126.946 1.00 99.85  ? 57  MET D N   1 
ATOM   5751  C CA  . MET C 3  95  ? 123.456 161.746 127.542 1.00 90.72  ? 57  MET D CA  1 
ATOM   5752  C C   . MET C 3  95  ? 124.113 160.857 126.500 1.00 98.17  ? 57  MET D C   1 
ATOM   5753  O O   . MET C 3  95  ? 123.428 160.206 125.707 1.00 111.57 ? 57  MET D O   1 
ATOM   5754  C CB  . MET C 3  95  ? 122.993 160.920 128.743 1.00 90.59  ? 57  MET D CB  1 
ATOM   5755  C CG  . MET C 3  95  ? 124.090 160.188 129.470 1.00 101.13 ? 57  MET D CG  1 
ATOM   5756  S SD  . MET C 3  95  ? 123.638 159.851 131.181 1.00 121.63 ? 57  MET D SD  1 
ATOM   5757  C CE  . MET C 3  95  ? 121.989 159.187 130.987 1.00 108.69 ? 57  MET D CE  1 
ATOM   5758  N N   . TYR C 3  96  ? 125.443 160.844 126.501 1.00 93.89  ? 58  TYR D N   1 
ATOM   5759  C CA  . TYR C 3  96  ? 126.242 159.965 125.648 1.00 93.94  ? 58  TYR D CA  1 
ATOM   5760  C C   . TYR C 3  96  ? 127.009 159.033 126.575 1.00 97.96  ? 58  TYR D C   1 
ATOM   5761  O O   . TYR C 3  96  ? 127.994 159.439 127.199 1.00 106.32 ? 58  TYR D O   1 
ATOM   5762  C CB  . TYR C 3  96  ? 127.186 160.763 124.753 1.00 94.21  ? 58  TYR D CB  1 
ATOM   5763  C CG  . TYR C 3  96  ? 127.893 159.934 123.702 1.00 99.62  ? 58  TYR D CG  1 
ATOM   5764  C CD1 . TYR C 3  96  ? 128.996 159.156 124.025 1.00 104.51 ? 58  TYR D CD1 1 
ATOM   5765  C CD2 . TYR C 3  96  ? 127.464 159.940 122.384 1.00 101.42 ? 58  TYR D CD2 1 
ATOM   5766  C CE1 . TYR C 3  96  ? 129.642 158.399 123.070 1.00 102.92 ? 58  TYR D CE1 1 
ATOM   5767  C CE2 . TYR C 3  96  ? 128.105 159.187 121.420 1.00 102.58 ? 58  TYR D CE2 1 
ATOM   5768  C CZ  . TYR C 3  96  ? 129.194 158.419 121.770 1.00 103.56 ? 58  TYR D CZ  1 
ATOM   5769  O OH  . TYR C 3  96  ? 129.839 157.667 120.819 1.00 104.78 ? 58  TYR D OH  1 
ATOM   5770  N N   . VAL C 3  97  ? 126.569 157.781 126.658 1.00 98.75  ? 59  VAL D N   1 
ATOM   5771  C CA  . VAL C 3  97  ? 127.193 156.812 127.548 1.00 93.48  ? 59  VAL D CA  1 
ATOM   5772  C C   . VAL C 3  97  ? 128.508 156.371 126.927 1.00 102.08 ? 59  VAL D C   1 
ATOM   5773  O O   . VAL C 3  97  ? 128.536 155.496 126.056 1.00 113.48 ? 59  VAL D O   1 
ATOM   5774  C CB  . VAL C 3  97  ? 126.266 155.610 127.800 1.00 102.03 ? 59  VAL D CB  1 
ATOM   5775  C CG1 . VAL C 3  97  ? 126.933 154.610 128.726 1.00 104.33 ? 59  VAL D CG1 1 
ATOM   5776  C CG2 . VAL C 3  97  ? 124.941 156.076 128.379 1.00 104.43 ? 59  VAL D CG2 1 
ATOM   5777  N N   . ASN C 3  98  ? 129.608 156.973 127.377 1.00 100.67 ? 60  ASN D N   1 
ATOM   5778  C CA  . ASN C 3  98  ? 130.904 156.660 126.792 1.00 97.19  ? 60  ASN D CA  1 
ATOM   5779  C C   . ASN C 3  98  ? 131.335 155.238 127.128 1.00 95.66  ? 60  ASN D C   1 
ATOM   5780  O O   . ASN C 3  98  ? 131.802 154.503 126.251 1.00 100.88 ? 60  ASN D O   1 
ATOM   5781  C CB  . ASN C 3  98  ? 131.950 157.661 127.277 1.00 98.43  ? 60  ASN D CB  1 
ATOM   5782  C CG  . ASN C 3  98  ? 133.208 157.634 126.445 1.00 104.33 ? 60  ASN D CG  1 
ATOM   5783  O OD1 . ASN C 3  98  ? 133.403 156.735 125.627 1.00 111.46 ? 60  ASN D OD1 1 
ATOM   5784  N ND2 . ASN C 3  98  ? 134.076 158.614 126.651 1.00 101.81 ? 60  ASN D ND2 1 
ATOM   5785  N N   . SER C 3  99  ? 131.189 154.832 128.388 1.00 89.45  ? 61  SER D N   1 
ATOM   5786  C CA  . SER C 3  99  ? 131.621 153.505 128.808 1.00 91.14  ? 61  SER D CA  1 
ATOM   5787  C C   . SER C 3  99  ? 130.975 153.162 130.140 1.00 94.43  ? 61  SER D C   1 
ATOM   5788  O O   . SER C 3  99  ? 131.025 153.961 131.078 1.00 102.33 ? 61  SER D O   1 
ATOM   5789  C CB  . SER C 3  99  ? 133.146 153.434 128.937 1.00 94.55  ? 61  SER D CB  1 
ATOM   5790  O OG  . SER C 3  99  ? 133.785 153.733 127.710 1.00 103.99 ? 61  SER D OG  1 
ATOM   5791  N N   . ILE C 3  100 ? 130.375 151.976 130.220 1.00 108.40 ? 62  ILE D N   1 
ATOM   5792  C CA  . ILE C 3  100 ? 129.900 151.425 131.484 1.00 107.18 ? 62  ILE D CA  1 
ATOM   5793  C C   . ILE C 3  100 ? 131.074 150.669 132.095 1.00 108.48 ? 62  ILE D C   1 
ATOM   5794  O O   . ILE C 3  100 ? 131.413 149.567 131.664 1.00 112.40 ? 62  ILE D O   1 
ATOM   5795  C CB  . ILE C 3  100 ? 128.685 150.515 131.295 1.00 104.31 ? 62  ILE D CB  1 
ATOM   5796  C CG1 . ILE C 3  100 ? 127.540 151.265 130.606 1.00 106.72 ? 62  ILE D CG1 1 
ATOM   5797  C CG2 . ILE C 3  100 ? 128.244 149.943 132.639 1.00 105.18 ? 62  ILE D CG2 1 
ATOM   5798  C CD1 . ILE C 3  100 ? 127.103 152.532 131.301 1.00 107.87 ? 62  ILE D CD1 1 
ATOM   5799  N N   . GLY C 3  101 ? 131.687 151.258 133.116 1.00 113.98 ? 63  GLY D N   1 
ATOM   5800  C CA  . GLY C 3  101 ? 132.830 150.663 133.765 1.00 110.96 ? 63  GLY D CA  1 
ATOM   5801  C C   . GLY C 3  101 ? 132.480 149.361 134.460 1.00 113.10 ? 63  GLY D C   1 
ATOM   5802  O O   . GLY C 3  101 ? 131.410 148.785 134.239 1.00 111.66 ? 63  GLY D O   1 
ATOM   5803  N N   . PRO C 3  102 ? 133.377 148.864 135.311 1.00 123.82 ? 64  PRO D N   1 
ATOM   5804  C CA  . PRO C 3  102 ? 133.123 147.574 135.961 1.00 124.66 ? 64  PRO D CA  1 
ATOM   5805  C C   . PRO C 3  102 ? 131.888 147.622 136.846 1.00 125.22 ? 64  PRO D C   1 
ATOM   5806  O O   . PRO C 3  102 ? 131.601 148.627 137.499 1.00 125.64 ? 64  PRO D O   1 
ATOM   5807  C CB  . PRO C 3  102 ? 134.393 147.335 136.785 1.00 122.67 ? 64  PRO D CB  1 
ATOM   5808  C CG  . PRO C 3  102 ? 134.943 148.693 137.024 1.00 121.29 ? 64  PRO D CG  1 
ATOM   5809  C CD  . PRO C 3  102 ? 134.632 149.472 135.785 1.00 122.96 ? 64  PRO D CD  1 
ATOM   5810  N N   . VAL C 3  103 ? 131.153 146.512 136.858 1.00 125.67 ? 65  VAL D N   1 
ATOM   5811  C CA  . VAL C 3  103 ? 129.997 146.346 137.732 1.00 125.40 ? 65  VAL D CA  1 
ATOM   5812  C C   . VAL C 3  103 ? 130.507 145.680 139.005 1.00 130.27 ? 65  VAL D C   1 
ATOM   5813  O O   . VAL C 3  103 ? 130.611 144.455 139.085 1.00 131.40 ? 65  VAL D O   1 
ATOM   5814  C CB  . VAL C 3  103 ? 128.891 145.528 137.063 1.00 123.49 ? 65  VAL D CB  1 
ATOM   5815  C CG1 . VAL C 3  103 ? 127.826 145.142 138.076 1.00 129.18 ? 65  VAL D CG1 1 
ATOM   5816  C CG2 . VAL C 3  103 ? 128.266 146.311 135.924 1.00 123.78 ? 65  VAL D CG2 1 
ATOM   5817  N N   . ASN C 3  104 ? 130.826 146.495 140.009 1.00 139.27 ? 66  ASN D N   1 
ATOM   5818  C CA  . ASN C 3  104 ? 131.395 146.002 141.262 1.00 137.35 ? 66  ASN D CA  1 
ATOM   5819  C C   . ASN C 3  104 ? 130.260 145.478 142.136 1.00 140.39 ? 66  ASN D C   1 
ATOM   5820  O O   . ASN C 3  104 ? 129.787 146.133 143.068 1.00 139.91 ? 66  ASN D O   1 
ATOM   5821  C CB  . ASN C 3  104 ? 132.185 147.101 141.958 1.00 138.68 ? 66  ASN D CB  1 
ATOM   5822  C CG  . ASN C 3  104 ? 132.846 146.625 143.231 1.00 139.94 ? 66  ASN D CG  1 
ATOM   5823  O OD1 . ASN C 3  104 ? 132.926 145.425 143.491 1.00 141.51 ? 66  ASN D OD1 1 
ATOM   5824  N ND2 . ASN C 3  104 ? 133.330 147.565 144.033 1.00 139.21 ? 66  ASN D ND2 1 
ATOM   5825  N N   . ALA C 3  105 ? 129.822 144.256 141.824 1.00 151.20 ? 67  ALA D N   1 
ATOM   5826  C CA  . ALA C 3  105 ? 128.725 143.641 142.562 1.00 149.60 ? 67  ALA D CA  1 
ATOM   5827  C C   . ALA C 3  105 ? 129.082 143.366 144.017 1.00 151.32 ? 67  ALA D C   1 
ATOM   5828  O O   . ALA C 3  105 ? 128.176 143.175 144.836 1.00 151.56 ? 67  ALA D O   1 
ATOM   5829  C CB  . ALA C 3  105 ? 128.302 142.341 141.881 1.00 149.04 ? 67  ALA D CB  1 
ATOM   5830  N N   . ILE C 3  106 ? 130.371 143.328 144.357 1.00 160.98 ? 68  ILE D N   1 
ATOM   5831  C CA  . ILE C 3  106 ? 130.764 143.193 145.756 1.00 161.90 ? 68  ILE D CA  1 
ATOM   5832  C C   . ILE C 3  106 ? 130.253 144.383 146.558 1.00 162.70 ? 68  ILE D C   1 
ATOM   5833  O O   . ILE C 3  106 ? 129.695 144.226 147.650 1.00 163.62 ? 68  ILE D O   1 
ATOM   5834  C CB  . ILE C 3  106 ? 132.293 143.047 145.871 1.00 161.11 ? 68  ILE D CB  1 
ATOM   5835  C CG1 . ILE C 3  106 ? 132.756 141.694 145.312 1.00 161.99 ? 68  ILE D CG1 1 
ATOM   5836  C CG2 . ILE C 3  106 ? 132.759 143.249 147.313 1.00 160.49 ? 68  ILE D CG2 1 
ATOM   5837  C CD1 . ILE C 3  106 ? 132.248 140.462 146.066 1.00 166.10 ? 68  ILE D CD1 1 
ATOM   5838  N N   . ASN C 3  107 ? 130.431 145.589 146.024 1.00 142.07 ? 69  ASN D N   1 
ATOM   5839  C CA  . ASN C 3  107 ? 129.958 146.810 146.661 1.00 140.10 ? 69  ASN D CA  1 
ATOM   5840  C C   . ASN C 3  107 ? 128.571 147.229 146.194 1.00 141.39 ? 69  ASN D C   1 
ATOM   5841  O O   . ASN C 3  107 ? 128.042 148.222 146.702 1.00 141.41 ? 69  ASN D O   1 
ATOM   5842  C CB  . ASN C 3  107 ? 130.942 147.952 146.395 1.00 140.90 ? 69  ASN D CB  1 
ATOM   5843  C CG  . ASN C 3  107 ? 132.288 147.721 147.041 1.00 142.86 ? 69  ASN D CG  1 
ATOM   5844  O OD1 . ASN C 3  107 ? 132.559 146.644 147.568 1.00 145.50 ? 69  ASN D OD1 1 
ATOM   5845  N ND2 . ASN C 3  107 ? 133.145 148.733 147.000 1.00 141.60 ? 69  ASN D ND2 1 
ATOM   5846  N N   . MET C 3  108 ? 127.969 146.501 145.256 1.00 149.57 ? 70  MET D N   1 
ATOM   5847  C CA  . MET C 3  108 ? 126.718 146.907 144.621 1.00 149.11 ? 70  MET D CA  1 
ATOM   5848  C C   . MET C 3  108 ? 126.843 148.325 144.064 1.00 148.01 ? 70  MET D C   1 
ATOM   5849  O O   . MET C 3  108 ? 126.128 149.250 144.452 1.00 147.66 ? 70  MET D O   1 
ATOM   5850  C CB  . MET C 3  108 ? 125.541 146.791 145.594 1.00 150.15 ? 70  MET D CB  1 
ATOM   5851  C CG  . MET C 3  108 ? 125.074 145.361 145.818 1.00 150.18 ? 70  MET D CG  1 
ATOM   5852  S SD  . MET C 3  108 ? 123.431 145.254 146.555 1.00 158.61 ? 70  MET D SD  1 
ATOM   5853  C CE  . MET C 3  108 ? 123.749 145.863 148.208 1.00 150.92 ? 70  MET D CE  1 
ATOM   5854  N N   . GLU C 3  109 ? 127.791 148.481 143.144 1.00 133.17 ? 71  GLU D N   1 
ATOM   5855  C CA  . GLU C 3  109 ? 128.035 149.763 142.503 1.00 129.22 ? 71  GLU D CA  1 
ATOM   5856  C C   . GLU C 3  109 ? 128.739 149.514 141.179 1.00 127.89 ? 71  GLU D C   1 
ATOM   5857  O O   . GLU C 3  109 ? 129.518 148.569 141.046 1.00 129.37 ? 71  GLU D O   1 
ATOM   5858  C CB  . GLU C 3  109 ? 128.879 150.680 143.393 1.00 127.64 ? 71  GLU D CB  1 
ATOM   5859  C CG  . GLU C 3  109 ? 130.337 150.252 143.499 1.00 132.19 ? 71  GLU D CG  1 
ATOM   5860  C CD  . GLU C 3  109 ? 131.050 150.833 144.705 1.00 136.46 ? 71  GLU D CD  1 
ATOM   5861  O OE1 . GLU C 3  109 ? 130.398 151.058 145.746 1.00 139.07 ? 71  GLU D OE1 1 
ATOM   5862  O OE2 . GLU C 3  109 ? 132.274 151.060 144.614 1.00 135.43 ? 71  GLU D OE2 1 
ATOM   5863  N N   . TYR C 3  110 ? 128.453 150.373 140.203 1.00 112.12 ? 72  TYR D N   1 
ATOM   5864  C CA  . TYR C 3  110 ? 129.062 150.292 138.884 1.00 110.32 ? 72  TYR D CA  1 
ATOM   5865  C C   . TYR C 3  110 ? 129.566 151.666 138.478 1.00 113.25 ? 72  TYR D C   1 
ATOM   5866  O O   . TYR C 3  110 ? 128.929 152.683 138.770 1.00 112.30 ? 72  TYR D O   1 
ATOM   5867  C CB  . TYR C 3  110 ? 128.072 149.770 137.841 1.00 106.18 ? 72  TYR D CB  1 
ATOM   5868  C CG  . TYR C 3  110 ? 126.940 150.722 137.549 1.00 108.92 ? 72  TYR D CG  1 
ATOM   5869  C CD1 . TYR C 3  110 ? 125.852 150.817 138.401 1.00 115.67 ? 72  TYR D CD1 1 
ATOM   5870  C CD2 . TYR C 3  110 ? 126.956 151.522 136.417 1.00 108.64 ? 72  TYR D CD2 1 
ATOM   5871  C CE1 . TYR C 3  110 ? 124.815 151.687 138.138 1.00 111.58 ? 72  TYR D CE1 1 
ATOM   5872  C CE2 . TYR C 3  110 ? 125.922 152.395 136.145 1.00 110.14 ? 72  TYR D CE2 1 
ATOM   5873  C CZ  . TYR C 3  110 ? 124.854 152.469 137.007 1.00 108.28 ? 72  TYR D CZ  1 
ATOM   5874  O OH  . TYR C 3  110 ? 123.822 153.336 136.745 1.00 107.96 ? 72  TYR D OH  1 
ATOM   5875  N N   . THR C 3  111 ? 130.708 151.687 137.798 1.00 111.35 ? 73  THR D N   1 
ATOM   5876  C CA  . THR C 3  111 ? 131.323 152.927 137.347 1.00 104.23 ? 73  THR D CA  1 
ATOM   5877  C C   . THR C 3  111 ? 130.830 153.256 135.947 1.00 103.82 ? 73  THR D C   1 
ATOM   5878  O O   . THR C 3  111 ? 130.862 152.404 135.055 1.00 115.96 ? 73  THR D O   1 
ATOM   5879  C CB  . THR C 3  111 ? 132.846 152.811 137.352 1.00 109.26 ? 73  THR D CB  1 
ATOM   5880  O OG1 . THR C 3  111 ? 133.297 152.426 138.655 1.00 111.20 ? 73  THR D OG1 1 
ATOM   5881  C CG2 . THR C 3  111 ? 133.482 154.138 136.969 1.00 110.46 ? 73  THR D CG2 1 
ATOM   5882  N N   . ILE C 3  112 ? 130.374 154.489 135.760 1.00 95.63  ? 74  ILE D N   1 
ATOM   5883  C CA  . ILE C 3  112 ? 129.856 154.950 134.478 1.00 96.21  ? 74  ILE D CA  1 
ATOM   5884  C C   . ILE C 3  112 ? 130.412 156.338 134.210 1.00 98.07  ? 74  ILE D C   1 
ATOM   5885  O O   . ILE C 3  112 ? 130.434 157.191 135.102 1.00 106.51 ? 74  ILE D O   1 
ATOM   5886  C CB  . ILE C 3  112 ? 128.311 154.961 134.455 1.00 88.80  ? 74  ILE D CB  1 
ATOM   5887  C CG1 . ILE C 3  112 ? 127.797 155.447 133.100 1.00 88.44  ? 74  ILE D CG1 1 
ATOM   5888  C CG2 . ILE C 3  112 ? 127.751 155.851 135.556 1.00 94.57  ? 74  ILE D CG2 1 
ATOM   5889  C CD1 . ILE C 3  112 ? 126.309 155.266 132.918 1.00 101.60 ? 74  ILE D CD1 1 
ATOM   5890  N N   . ASP C 3  113 ? 130.862 156.561 132.978 1.00 86.72  ? 75  ASP D N   1 
ATOM   5891  C CA  . ASP C 3  113 ? 131.311 157.868 132.528 1.00 88.72  ? 75  ASP D CA  1 
ATOM   5892  C C   . ASP C 3  113 ? 130.477 158.286 131.329 1.00 86.58  ? 75  ASP D C   1 
ATOM   5893  O O   . ASP C 3  113 ? 130.138 157.460 130.477 1.00 91.82  ? 75  ASP D O   1 
ATOM   5894  C CB  . ASP C 3  113 ? 132.797 157.865 132.168 1.00 88.92  ? 75  ASP D CB  1 
ATOM   5895  C CG  . ASP C 3  113 ? 133.081 157.142 130.877 1.00 99.02  ? 75  ASP D CG  1 
ATOM   5896  O OD1 . ASP C 3  113 ? 132.403 156.137 130.594 1.00 105.51 ? 75  ASP D OD1 1 
ATOM   5897  O OD2 . ASP C 3  113 ? 133.988 157.584 130.142 1.00 105.20 ? 75  ASP D OD2 1 
ATOM   5898  N N   . ILE C 3  114 ? 130.137 159.573 131.276 1.00 82.94  ? 76  ILE D N   1 
ATOM   5899  C CA  . ILE C 3  114 ? 129.149 160.081 130.336 1.00 81.94  ? 76  ILE D CA  1 
ATOM   5900  C C   . ILE C 3  114 ? 129.549 161.474 129.876 1.00 79.00  ? 76  ILE D C   1 
ATOM   5901  O O   . ILE C 3  114 ? 130.384 162.141 130.488 1.00 92.77  ? 76  ILE D O   1 
ATOM   5902  C CB  . ILE C 3  114 ? 127.737 160.120 130.963 1.00 80.26  ? 76  ILE D CB  1 
ATOM   5903  C CG1 . ILE C 3  114 ? 127.751 160.908 132.280 1.00 76.28  ? 76  ILE D CG1 1 
ATOM   5904  C CG2 . ILE C 3  114 ? 127.233 158.713 131.210 1.00 86.63  ? 76  ILE D CG2 1 
ATOM   5905  C CD1 . ILE C 3  114 ? 126.397 161.034 132.936 1.00 78.16  ? 76  ILE D CD1 1 
ATOM   5906  N N   . PHE C 3  115 ? 128.939 161.900 128.777 1.00 66.39  ? 77  PHE D N   1 
ATOM   5907  C CA  . PHE C 3  115 ? 128.930 163.297 128.355 1.00 70.61  ? 77  PHE D CA  1 
ATOM   5908  C C   . PHE C 3  115 ? 127.511 163.794 128.607 1.00 78.58  ? 77  PHE D C   1 
ATOM   5909  O O   . PHE C 3  115 ? 126.617 163.590 127.781 1.00 92.32  ? 77  PHE D O   1 
ATOM   5910  C CB  . PHE C 3  115 ? 129.320 163.451 126.890 1.00 81.33  ? 77  PHE D CB  1 
ATOM   5911  C CG  . PHE C 3  115 ? 130.685 162.921 126.554 1.00 88.05  ? 77  PHE D CG  1 
ATOM   5912  C CD1 . PHE C 3  115 ? 130.897 161.567 126.373 1.00 86.84  ? 77  PHE D CD1 1 
ATOM   5913  C CD2 . PHE C 3  115 ? 131.752 163.785 126.387 1.00 88.59  ? 77  PHE D CD2 1 
ATOM   5914  C CE1 . PHE C 3  115 ? 132.148 161.087 126.055 1.00 83.09  ? 77  PHE D CE1 1 
ATOM   5915  C CE2 . PHE C 3  115 ? 133.003 163.306 126.067 1.00 84.48  ? 77  PHE D CE2 1 
ATOM   5916  C CZ  . PHE C 3  115 ? 133.199 161.957 125.901 1.00 82.18  ? 77  PHE D CZ  1 
ATOM   5917  N N   . PHE C 3  116 ? 127.308 164.445 129.746 1.00 81.66  ? 78  PHE D N   1 
ATOM   5918  C CA  . PHE C 3  116 ? 125.973 164.801 130.214 1.00 80.76  ? 78  PHE D CA  1 
ATOM   5919  C C   . PHE C 3  116 ? 125.610 166.179 129.676 1.00 84.40  ? 78  PHE D C   1 
ATOM   5920  O O   . PHE C 3  116 ? 126.234 167.178 130.043 1.00 94.74  ? 78  PHE D O   1 
ATOM   5921  C CB  . PHE C 3  116 ? 125.932 164.772 131.738 1.00 87.69  ? 78  PHE D CB  1 
ATOM   5922  C CG  . PHE C 3  116 ? 124.579 165.053 132.315 1.00 90.16  ? 78  PHE D CG  1 
ATOM   5923  C CD1 . PHE C 3  116 ? 123.544 164.147 132.163 1.00 91.04  ? 78  PHE D CD1 1 
ATOM   5924  C CD2 . PHE C 3  116 ? 124.346 166.217 133.021 1.00 86.19  ? 78  PHE D CD2 1 
ATOM   5925  C CE1 . PHE C 3  116 ? 122.301 164.405 132.697 1.00 94.84  ? 78  PHE D CE1 1 
ATOM   5926  C CE2 . PHE C 3  116 ? 123.106 166.476 133.557 1.00 86.58  ? 78  PHE D CE2 1 
ATOM   5927  C CZ  . PHE C 3  116 ? 122.084 165.570 133.395 1.00 91.55  ? 78  PHE D CZ  1 
ATOM   5928  N N   . ALA C 3  117 ? 124.593 166.233 128.819 1.00 76.65  ? 79  ALA D N   1 
ATOM   5929  C CA  . ALA C 3  117 ? 124.177 167.460 128.151 1.00 75.67  ? 79  ALA D CA  1 
ATOM   5930  C C   . ALA C 3  117 ? 122.888 167.977 128.770 1.00 80.89  ? 79  ALA D C   1 
ATOM   5931  O O   . ALA C 3  117 ? 121.947 167.208 128.983 1.00 98.26  ? 79  ALA D O   1 
ATOM   5932  C CB  . ALA C 3  117 ? 123.975 167.226 126.654 1.00 79.42  ? 79  ALA D CB  1 
ATOM   5933  N N   . GLN C 3  118 ? 122.854 169.275 129.057 1.00 91.84  ? 80  GLN D N   1 
ATOM   5934  C CA  . GLN C 3  118 ? 121.666 169.957 129.547 1.00 86.89  ? 80  GLN D CA  1 
ATOM   5935  C C   . GLN C 3  118 ? 121.425 171.191 128.694 1.00 88.55  ? 80  GLN D C   1 
ATOM   5936  O O   . GLN C 3  118 ? 122.369 171.808 128.197 1.00 105.18 ? 80  GLN D O   1 
ATOM   5937  C CB  . GLN C 3  118 ? 121.813 170.384 131.011 1.00 86.23  ? 80  GLN D CB  1 
ATOM   5938  C CG  . GLN C 3  118 ? 121.914 169.244 131.995 1.00 92.72  ? 80  GLN D CG  1 
ATOM   5939  C CD  . GLN C 3  118 ? 122.251 169.725 133.390 1.00 96.73  ? 80  GLN D CD  1 
ATOM   5940  O OE1 . GLN C 3  118 ? 123.158 170.534 133.576 1.00 100.06 ? 80  GLN D OE1 1 
ATOM   5941  N NE2 . GLN C 3  118 ? 121.515 169.236 134.379 1.00 98.82  ? 80  GLN D NE2 1 
ATOM   5942  N N   . THR C 3  119 ? 120.154 171.551 128.529 1.00 87.13  ? 81  THR D N   1 
ATOM   5943  C CA  . THR C 3  119 ? 119.812 172.746 127.774 1.00 89.63  ? 81  THR D CA  1 
ATOM   5944  C C   . THR C 3  119 ? 118.569 173.390 128.366 1.00 92.54  ? 81  THR D C   1 
ATOM   5945  O O   . THR C 3  119 ? 117.611 172.702 128.723 1.00 97.79  ? 81  THR D O   1 
ATOM   5946  C CB  . THR C 3  119 ? 119.586 172.432 126.290 1.00 96.91  ? 81  THR D CB  1 
ATOM   5947  O OG1 . THR C 3  119 ? 119.491 173.654 125.550 1.00 109.21 ? 81  THR D OG1 1 
ATOM   5948  C CG2 . THR C 3  119 ? 118.313 171.642 126.093 1.00 98.28  ? 81  THR D CG2 1 
ATOM   5949  N N   . TRP C 3  120 ? 118.598 174.716 128.462 1.00 90.65  ? 82  TRP D N   1 
ATOM   5950  C CA  . TRP C 3  120 ? 117.492 175.487 129.003 1.00 88.04  ? 82  TRP D CA  1 
ATOM   5951  C C   . TRP C 3  120 ? 117.439 176.825 128.287 1.00 89.04  ? 82  TRP D C   1 
ATOM   5952  O O   . TRP C 3  120 ? 118.458 177.327 127.807 1.00 100.09 ? 82  TRP D O   1 
ATOM   5953  C CB  . TRP C 3  120 ? 117.643 175.712 130.510 1.00 85.22  ? 82  TRP D CB  1 
ATOM   5954  C CG  . TRP C 3  120 ? 118.915 176.405 130.868 1.00 87.19  ? 82  TRP D CG  1 
ATOM   5955  C CD1 . TRP C 3  120 ? 119.098 177.743 131.046 1.00 93.12  ? 82  TRP D CD1 1 
ATOM   5956  C CD2 . TRP C 3  120 ? 120.189 175.794 131.086 1.00 89.72  ? 82  TRP D CD2 1 
ATOM   5957  N NE1 . TRP C 3  120 ? 120.408 178.004 131.364 1.00 87.00  ? 82  TRP D NE1 1 
ATOM   5958  C CE2 . TRP C 3  120 ? 121.098 176.822 131.393 1.00 91.91  ? 82  TRP D CE2 1 
ATOM   5959  C CE3 . TRP C 3  120 ? 120.649 174.476 131.050 1.00 91.40  ? 82  TRP D CE3 1 
ATOM   5960  C CZ2 . TRP C 3  120 ? 122.437 176.573 131.664 1.00 91.79  ? 82  TRP D CZ2 1 
ATOM   5961  C CZ3 . TRP C 3  120 ? 121.976 174.232 131.320 1.00 93.67  ? 82  TRP D CZ3 1 
ATOM   5962  C CH2 . TRP C 3  120 ? 122.856 175.273 131.621 1.00 94.74  ? 82  TRP D CH2 1 
ATOM   5963  N N   . TYR C 3  121 ? 116.243 177.399 128.222 1.00 100.88 ? 83  TYR D N   1 
ATOM   5964  C CA  . TYR C 3  121 ? 116.042 178.710 127.617 1.00 111.83 ? 83  TYR D CA  1 
ATOM   5965  C C   . TYR C 3  121 ? 116.187 179.774 128.697 1.00 112.12 ? 83  TYR D C   1 
ATOM   5966  O O   . TYR C 3  121 ? 115.326 179.902 129.573 1.00 117.58 ? 83  TYR D O   1 
ATOM   5967  C CB  . TYR C 3  121 ? 114.676 178.793 126.945 1.00 111.45 ? 83  TYR D CB  1 
ATOM   5968  C CG  . TYR C 3  121 ? 114.614 178.080 125.620 1.00 106.14 ? 83  TYR D CG  1 
ATOM   5969  C CD1 . TYR C 3  121 ? 114.453 176.705 125.560 1.00 109.50 ? 83  TYR D CD1 1 
ATOM   5970  C CD2 . TYR C 3  121 ? 114.716 178.781 124.428 1.00 104.81 ? 83  TYR D CD2 1 
ATOM   5971  C CE1 . TYR C 3  121 ? 114.396 176.047 124.350 1.00 113.64 ? 83  TYR D CE1 1 
ATOM   5972  C CE2 . TYR C 3  121 ? 114.659 178.132 123.213 1.00 112.76 ? 83  TYR D CE2 1 
ATOM   5973  C CZ  . TYR C 3  121 ? 114.499 176.764 123.180 1.00 114.93 ? 83  TYR D CZ  1 
ATOM   5974  O OH  . TYR C 3  121 ? 114.441 176.110 121.973 1.00 114.53 ? 83  TYR D OH  1 
ATOM   5975  N N   . ASP C 3  122 ? 117.274 180.534 128.633 1.00 104.76 ? 84  ASP D N   1 
ATOM   5976  C CA  . ASP C 3  122 ? 117.542 181.625 129.561 1.00 101.39 ? 84  ASP D CA  1 
ATOM   5977  C C   . ASP C 3  122 ? 117.287 182.928 128.818 1.00 114.11 ? 84  ASP D C   1 
ATOM   5978  O O   . ASP C 3  122 ? 118.030 183.274 127.894 1.00 120.67 ? 84  ASP D O   1 
ATOM   5979  C CB  . ASP C 3  122 ? 118.975 181.552 130.078 1.00 105.40 ? 84  ASP D CB  1 
ATOM   5980  C CG  . ASP C 3  122 ? 119.217 182.461 131.261 1.00 115.50 ? 84  ASP D CG  1 
ATOM   5981  O OD1 . ASP C 3  122 ? 118.633 183.562 131.304 1.00 113.12 ? 84  ASP D OD1 1 
ATOM   5982  O OD2 . ASP C 3  122 ? 119.997 182.072 132.155 1.00 124.00 ? 84  ASP D OD2 1 
ATOM   5983  N N   . ARG C 3  123 ? 116.236 183.648 129.219 1.00 126.03 ? 85  ARG D N   1 
ATOM   5984  C CA  . ARG C 3  123 ? 115.927 184.917 128.568 1.00 123.48 ? 85  ARG D CA  1 
ATOM   5985  C C   . ARG C 3  123 ? 117.071 185.908 128.706 1.00 125.35 ? 85  ARG D C   1 
ATOM   5986  O O   . ARG C 3  123 ? 117.306 186.715 127.801 1.00 124.22 ? 85  ARG D O   1 
ATOM   5987  C CB  . ARG C 3  123 ? 114.655 185.524 129.154 1.00 122.37 ? 85  ARG D CB  1 
ATOM   5988  C CG  . ARG C 3  123 ? 113.420 184.655 129.036 1.00 124.01 ? 85  ARG D CG  1 
ATOM   5989  C CD  . ARG C 3  123 ? 112.156 185.489 129.193 1.00 125.46 ? 85  ARG D CD  1 
ATOM   5990  N NE  . ARG C 3  123 ? 112.318 186.550 130.182 1.00 125.93 ? 85  ARG D NE  1 
ATOM   5991  C CZ  . ARG C 3  123 ? 112.227 186.384 131.496 1.00 125.93 ? 85  ARG D CZ  1 
ATOM   5992  N NH1 . ARG C 3  123 ? 111.972 185.202 132.032 1.00 127.43 ? 85  ARG D NH1 1 
ATOM   5993  N NH2 . ARG C 3  123 ? 112.402 187.434 132.294 1.00 127.74 ? 85  ARG D NH2 1 
ATOM   5994  N N   . ARG C 3  124 ? 117.782 185.874 129.832 1.00 111.00 ? 86  ARG D N   1 
ATOM   5995  C CA  . ARG C 3  124 ? 118.880 186.809 130.037 1.00 105.11 ? 86  ARG D CA  1 
ATOM   5996  C C   . ARG C 3  124 ? 119.990 186.583 129.019 1.00 110.27 ? 86  ARG D C   1 
ATOM   5997  O O   . ARG C 3  124 ? 120.611 187.541 128.544 1.00 112.97 ? 86  ARG D O   1 
ATOM   5998  C CB  . ARG C 3  124 ? 119.416 186.672 131.461 1.00 105.54 ? 86  ARG D CB  1 
ATOM   5999  C CG  . ARG C 3  124 ? 118.376 186.938 132.539 1.00 108.42 ? 86  ARG D CG  1 
ATOM   6000  C CD  . ARG C 3  124 ? 118.863 186.506 133.908 1.00 112.89 ? 86  ARG D CD  1 
ATOM   6001  N NE  . ARG C 3  124 ? 118.946 185.056 134.028 1.00 103.13 ? 86  ARG D NE  1 
ATOM   6002  C CZ  . ARG C 3  124 ? 119.226 184.408 135.151 1.00 101.08 ? 86  ARG D CZ  1 
ATOM   6003  N NH1 . ARG C 3  124 ? 119.457 185.050 136.285 1.00 106.81 ? 86  ARG D NH1 1 
ATOM   6004  N NH2 . ARG C 3  124 ? 119.274 183.080 135.137 1.00 102.73 ? 86  ARG D NH2 1 
ATOM   6005  N N   . LEU C 3  125 ? 120.252 185.326 128.672 1.00 105.37 ? 87  LEU D N   1 
ATOM   6006  C CA  . LEU C 3  125 ? 121.317 184.976 127.731 1.00 102.83 ? 87  LEU D CA  1 
ATOM   6007  C C   . LEU C 3  125 ? 120.806 184.875 126.296 1.00 101.91 ? 87  LEU D C   1 
ATOM   6008  O O   . LEU C 3  125 ? 121.034 183.872 125.625 1.00 101.81 ? 87  LEU D O   1 
ATOM   6009  C CB  . LEU C 3  125 ? 121.968 183.665 128.156 1.00 97.63  ? 87  LEU D CB  1 
ATOM   6010  C CG  . LEU C 3  125 ? 122.624 183.595 129.534 1.00 102.52 ? 87  LEU D CG  1 
ATOM   6011  C CD1 . LEU C 3  125 ? 123.179 182.200 129.767 1.00 106.49 ? 87  LEU D CD1 1 
ATOM   6012  C CD2 . LEU C 3  125 ? 123.723 184.634 129.678 1.00 103.36 ? 87  LEU D CD2 1 
ATOM   6013  N N   . LYS C 3  126 ? 120.124 185.910 125.805 1.00 114.74 ? 88  LYS D N   1 
ATOM   6014  C CA  . LYS C 3  126 ? 119.683 185.972 124.418 1.00 115.51 ? 88  LYS D CA  1 
ATOM   6015  C C   . LYS C 3  126 ? 120.340 187.164 123.740 1.00 117.90 ? 88  LYS D C   1 
ATOM   6016  O O   . LYS C 3  126 ? 120.447 188.244 124.329 1.00 118.82 ? 88  LYS D O   1 
ATOM   6017  C CB  . LYS C 3  126 ? 118.147 186.062 124.306 1.00 115.16 ? 88  LYS D CB  1 
ATOM   6018  C CG  . LYS C 3  126 ? 117.509 187.419 124.639 1.00 113.87 ? 88  LYS D CG  1 
ATOM   6019  C CD  . LYS C 3  126 ? 116.003 187.418 124.357 1.00 118.16 ? 88  LYS D CD  1 
ATOM   6020  C CE  . LYS C 3  126 ? 115.222 186.488 125.280 1.00 120.65 ? 88  LYS D CE  1 
ATOM   6021  N NZ  . LYS C 3  126 ? 113.761 186.512 124.985 1.00 121.48 ? 88  LYS D NZ  1 
ATOM   6022  N N   . PHE C 3  127 ? 120.777 186.960 122.500 1.00 116.25 ? 89  PHE D N   1 
ATOM   6023  C CA  . PHE C 3  127 ? 121.475 187.990 121.747 1.00 116.41 ? 89  PHE D CA  1 
ATOM   6024  C C   . PHE C 3  127 ? 121.081 187.882 120.283 1.00 118.38 ? 89  PHE D C   1 
ATOM   6025  O O   . PHE C 3  127 ? 120.658 186.824 119.809 1.00 122.61 ? 89  PHE D O   1 
ATOM   6026  C CB  . PHE C 3  127 ? 122.995 187.870 121.909 1.00 118.33 ? 89  PHE D CB  1 
ATOM   6027  C CG  . PHE C 3  127 ? 123.554 186.553 121.451 1.00 114.22 ? 89  PHE D CG  1 
ATOM   6028  C CD1 . PHE C 3  127 ? 123.472 185.431 122.257 1.00 114.98 ? 89  PHE D CD1 1 
ATOM   6029  C CD2 . PHE C 3  127 ? 124.171 186.440 120.220 1.00 113.11 ? 89  PHE D CD2 1 
ATOM   6030  C CE1 . PHE C 3  127 ? 123.987 184.225 121.839 1.00 114.22 ? 89  PHE D CE1 1 
ATOM   6031  C CE2 . PHE C 3  127 ? 124.690 185.233 119.802 1.00 116.91 ? 89  PHE D CE2 1 
ATOM   6032  C CZ  . PHE C 3  127 ? 124.596 184.127 120.613 1.00 116.96 ? 89  PHE D CZ  1 
ATOM   6033  N N   . ASN C 3  128 ? 121.229 188.997 119.571 1.00 150.21 ? 90  ASN D N   1 
ATOM   6034  C CA  . ASN C 3  128 ? 120.824 189.111 118.174 1.00 151.33 ? 90  ASN D CA  1 
ATOM   6035  C C   . ASN C 3  128 ? 121.980 189.689 117.372 1.00 152.29 ? 90  ASN D C   1 
ATOM   6036  O O   . ASN C 3  128 ? 122.375 190.839 117.587 1.00 154.78 ? 90  ASN D O   1 
ATOM   6037  C CB  . ASN C 3  128 ? 119.575 189.989 118.039 1.00 151.33 ? 90  ASN D CB  1 
ATOM   6038  C CG  . ASN C 3  128 ? 119.690 191.292 118.818 1.00 155.27 ? 90  ASN D CG  1 
ATOM   6039  O OD1 . ASN C 3  128 ? 120.719 191.563 119.434 1.00 155.67 ? 90  ASN D OD1 1 
ATOM   6040  N ND2 . ASN C 3  128 ? 118.637 192.108 118.792 1.00 157.23 ? 90  ASN D ND2 1 
ATOM   6041  N N   . SER C 3  129 ? 122.517 188.898 116.452 1.00 138.29 ? 91  SER D N   1 
ATOM   6042  C CA  . SER C 3  129 ? 123.635 189.326 115.618 1.00 137.14 ? 91  SER D CA  1 
ATOM   6043  C C   . SER C 3  129 ? 123.849 188.270 114.540 1.00 137.02 ? 91  SER D C   1 
ATOM   6044  O O   . SER C 3  129 ? 123.152 187.252 114.492 1.00 137.62 ? 91  SER D O   1 
ATOM   6045  C CB  . SER C 3  129 ? 124.901 189.541 116.449 1.00 136.22 ? 91  SER D CB  1 
ATOM   6046  O OG  . SER C 3  129 ? 125.256 188.359 117.145 1.00 139.05 ? 91  SER D OG  1 
ATOM   6047  N N   . THR C 3  130 ? 124.828 188.526 113.669 1.00 139.65 ? 92  THR D N   1 
ATOM   6048  C CA  . THR C 3  130 ? 125.182 187.546 112.648 1.00 141.59 ? 92  THR D CA  1 
ATOM   6049  C C   . THR C 3  130 ? 125.687 186.251 113.268 1.00 141.74 ? 92  THR D C   1 
ATOM   6050  O O   . THR C 3  130 ? 125.598 185.188 112.644 1.00 142.25 ? 92  THR D O   1 
ATOM   6051  C CB  . THR C 3  130 ? 126.242 188.125 111.711 1.00 142.37 ? 92  THR D CB  1 
ATOM   6052  O OG1 . THR C 3  130 ? 127.386 188.535 112.471 1.00 142.59 ? 92  THR D OG1 1 
ATOM   6053  C CG2 . THR C 3  130 ? 125.691 189.319 110.948 1.00 141.35 ? 92  THR D CG2 1 
ATOM   6054  N N   . ILE C 3  131 ? 126.218 186.317 114.486 1.00 125.00 ? 93  ILE D N   1 
ATOM   6055  C CA  . ILE C 3  131 ? 126.714 185.131 115.176 1.00 120.69 ? 93  ILE D CA  1 
ATOM   6056  C C   . ILE C 3  131 ? 125.506 184.332 115.656 1.00 118.26 ? 93  ILE D C   1 
ATOM   6057  O O   . ILE C 3  131 ? 124.786 184.764 116.559 1.00 119.30 ? 93  ILE D O   1 
ATOM   6058  C CB  . ILE C 3  131 ? 127.633 185.506 116.343 1.00 121.92 ? 93  ILE D CB  1 
ATOM   6059  C CG1 . ILE C 3  131 ? 128.843 186.304 115.842 1.00 125.82 ? 93  ILE D CG1 1 
ATOM   6060  C CG2 . ILE C 3  131 ? 128.089 184.259 117.085 1.00 118.17 ? 93  ILE D CG2 1 
ATOM   6061  C CD1 . ILE C 3  131 ? 129.016 187.630 116.543 1.00 122.18 ? 93  ILE D CD1 1 
ATOM   6062  N N   . LYS C 3  132 ? 125.280 183.162 115.054 1.00 125.05 ? 94  LYS D N   1 
ATOM   6063  C CA  . LYS C 3  132 ? 124.115 182.366 115.423 1.00 127.83 ? 94  LYS D CA  1 
ATOM   6064  C C   . LYS C 3  132 ? 124.304 181.697 116.779 1.00 126.95 ? 94  LYS D C   1 
ATOM   6065  O O   . LYS C 3  132 ? 123.379 181.683 117.600 1.00 127.54 ? 94  LYS D O   1 
ATOM   6066  C CB  . LYS C 3  132 ? 123.826 181.320 114.346 1.00 128.10 ? 94  LYS D CB  1 
ATOM   6067  C CG  . LYS C 3  132 ? 123.482 181.895 112.975 1.00 129.69 ? 94  LYS D CG  1 
ATOM   6068  C CD  . LYS C 3  132 ? 122.202 182.725 112.997 1.00 128.69 ? 94  LYS D CD  1 
ATOM   6069  C CE  . LYS C 3  132 ? 122.500 184.219 113.010 1.00 129.03 ? 94  LYS D CE  1 
ATOM   6070  N NZ  . LYS C 3  132 ? 121.259 185.039 113.088 1.00 128.41 ? 94  LYS D NZ  1 
ATOM   6071  N N   . VAL C 3  133 ? 125.487 181.133 117.032 1.00 104.96 ? 95  VAL D N   1 
ATOM   6072  C CA  . VAL C 3  133 ? 125.775 180.442 118.281 1.00 98.29  ? 95  VAL D CA  1 
ATOM   6073  C C   . VAL C 3  133 ? 127.124 180.923 118.796 1.00 101.72 ? 95  VAL D C   1 
ATOM   6074  O O   . VAL C 3  133 ? 127.930 181.492 118.057 1.00 109.83 ? 95  VAL D O   1 
ATOM   6075  C CB  . VAL C 3  133 ? 125.754 178.897 118.124 1.00 101.86 ? 95  VAL D CB  1 
ATOM   6076  C CG1 . VAL C 3  133 ? 124.884 178.485 116.943 1.00 107.74 ? 95  VAL D CG1 1 
ATOM   6077  C CG2 . VAL C 3  133 ? 127.157 178.295 117.978 1.00 101.57 ? 95  VAL D CG2 1 
ATOM   6078  N N   . LEU C 3  134 ? 127.365 180.681 120.085 1.00 100.34 ? 96  LEU D N   1 
ATOM   6079  C CA  . LEU C 3  134 ? 128.613 181.063 120.749 1.00 102.75 ? 96  LEU D CA  1 
ATOM   6080  C C   . LEU C 3  134 ? 129.221 179.828 121.402 1.00 100.84 ? 96  LEU D C   1 
ATOM   6081  O O   . LEU C 3  134 ? 128.798 179.424 122.488 1.00 103.00 ? 96  LEU D O   1 
ATOM   6082  C CB  . LEU C 3  134 ? 128.375 182.157 121.786 1.00 99.12  ? 96  LEU D CB  1 
ATOM   6083  C CG  . LEU C 3  134 ? 128.222 183.597 121.301 1.00 102.56 ? 96  LEU D CG  1 
ATOM   6084  C CD1 . LEU C 3  134 ? 127.941 184.508 122.479 1.00 105.07 ? 96  LEU D CD1 1 
ATOM   6085  C CD2 . LEU C 3  134 ? 129.466 184.060 120.567 1.00 106.02 ? 96  LEU D CD2 1 
ATOM   6086  N N   . ARG C 3  135 ? 130.227 179.244 120.756 1.00 105.22 ? 97  ARG D N   1 
ATOM   6087  C CA  . ARG C 3  135 ? 130.960 178.134 121.345 1.00 103.43 ? 97  ARG D CA  1 
ATOM   6088  C C   . ARG C 3  135 ? 131.989 178.670 122.329 1.00 107.65 ? 97  ARG D C   1 
ATOM   6089  O O   . ARG C 3  135 ? 132.789 179.546 121.988 1.00 115.66 ? 97  ARG D O   1 
ATOM   6090  C CB  . ARG C 3  135 ? 131.640 177.304 120.258 1.00 107.81 ? 97  ARG D CB  1 
ATOM   6091  C CG  . ARG C 3  135 ? 130.679 176.417 119.500 1.00 106.25 ? 97  ARG D CG  1 
ATOM   6092  C CD  . ARG C 3  135 ? 131.335 175.735 118.316 1.00 107.43 ? 97  ARG D CD  1 
ATOM   6093  N NE  . ARG C 3  135 ? 130.335 175.131 117.445 1.00 110.56 ? 97  ARG D NE  1 
ATOM   6094  C CZ  . ARG C 3  135 ? 129.550 175.810 116.618 1.00 113.15 ? 97  ARG D CZ  1 
ATOM   6095  N NH1 . ARG C 3  135 ? 129.632 177.127 116.508 1.00 110.36 ? 97  ARG D NH1 1 
ATOM   6096  N NH2 . ARG C 3  135 ? 128.656 175.153 115.887 1.00 114.95 ? 97  ARG D NH2 1 
ATOM   6097  N N   . LEU C 3  136 ? 131.960 178.145 123.552 1.00 97.13  ? 98  LEU D N   1 
ATOM   6098  C CA  . LEU C 3  136 ? 132.784 178.650 124.638 1.00 96.84  ? 98  LEU D CA  1 
ATOM   6099  C C   . LEU C 3  136 ? 133.387 177.485 125.405 1.00 102.15 ? 98  LEU D C   1 
ATOM   6100  O O   . LEU C 3  136 ? 132.827 176.387 125.443 1.00 103.90 ? 98  LEU D O   1 
ATOM   6101  C CB  . LEU C 3  136 ? 131.971 179.538 125.587 1.00 92.93  ? 98  LEU D CB  1 
ATOM   6102  C CG  . LEU C 3  136 ? 131.389 180.803 124.956 1.00 93.40  ? 98  LEU D CG  1 
ATOM   6103  C CD1 . LEU C 3  136 ? 130.224 181.322 125.771 1.00 97.08  ? 98  LEU D CD1 1 
ATOM   6104  C CD2 . LEU C 3  136 ? 132.461 181.872 124.821 1.00 98.53  ? 98  LEU D CD2 1 
ATOM   6105  N N   . ASN C 3  137 ? 134.537 177.743 126.017 1.00 107.88 ? 99  ASN D N   1 
ATOM   6106  C CA  . ASN C 3  137 ? 135.228 176.741 126.815 1.00 104.24 ? 99  ASN D CA  1 
ATOM   6107  C C   . ASN C 3  137 ? 134.606 176.702 128.209 1.00 108.47 ? 99  ASN D C   1 
ATOM   6108  O O   . ASN C 3  137 ? 133.609 177.370 128.492 1.00 107.98 ? 99  ASN D O   1 
ATOM   6109  C CB  . ASN C 3  137 ? 136.725 177.041 126.860 1.00 107.81 ? 99  ASN D CB  1 
ATOM   6110  C CG  . ASN C 3  137 ? 137.028 178.411 127.427 1.00 114.40 ? 99  ASN D CG  1 
ATOM   6111  O OD1 . ASN C 3  137 ? 136.169 179.291 127.435 1.00 112.75 ? 99  ASN D OD1 1 
ATOM   6112  N ND2 . ASN C 3  137 ? 138.253 178.603 127.898 1.00 112.31 ? 99  ASN D ND2 1 
ATOM   6113  N N   . SER C 3  138 ? 135.202 175.918 129.107 1.00 103.90 ? 100 SER D N   1 
ATOM   6114  C CA  . SER C 3  138 ? 134.670 175.778 130.455 1.00 102.84 ? 100 SER D CA  1 
ATOM   6115  C C   . SER C 3  138 ? 134.819 177.045 131.285 1.00 99.97  ? 100 SER D C   1 
ATOM   6116  O O   . SER C 3  138 ? 134.256 177.111 132.382 1.00 105.61 ? 100 SER D O   1 
ATOM   6117  C CB  . SER C 3  138 ? 135.359 174.619 131.171 1.00 97.44  ? 100 SER D CB  1 
ATOM   6118  O OG  . SER C 3  138 ? 134.727 174.346 132.410 1.00 102.75 ? 100 SER D OG  1 
ATOM   6119  N N   . ASN C 3  139 ? 135.566 178.039 130.801 1.00 100.69 ? 101 ASN D N   1 
ATOM   6120  C CA  . ASN C 3  139 ? 135.773 179.259 131.572 1.00 104.35 ? 101 ASN D CA  1 
ATOM   6121  C C   . ASN C 3  139 ? 134.460 179.966 131.889 1.00 107.87 ? 101 ASN D C   1 
ATOM   6122  O O   . ASN C 3  139 ? 134.372 180.683 132.892 1.00 110.19 ? 101 ASN D O   1 
ATOM   6123  C CB  . ASN C 3  139 ? 136.705 180.196 130.805 1.00 104.94 ? 101 ASN D CB  1 
ATOM   6124  C CG  . ASN C 3  139 ? 136.892 181.526 131.499 1.00 111.12 ? 101 ASN D CG  1 
ATOM   6125  O OD1 . ASN C 3  139 ? 136.076 182.436 131.353 1.00 116.20 ? 101 ASN D OD1 1 
ATOM   6126  N ND2 . ASN C 3  139 ? 137.975 181.649 132.255 1.00 108.63 ? 101 ASN D ND2 1 
ATOM   6127  N N   . MET C 3  140 ? 133.436 179.782 131.057 1.00 98.68  ? 102 MET D N   1 
ATOM   6128  C CA  . MET C 3  140 ? 132.165 180.475 131.219 1.00 94.92  ? 102 MET D CA  1 
ATOM   6129  C C   . MET C 3  140 ? 131.137 179.688 132.017 1.00 98.11  ? 102 MET D C   1 
ATOM   6130  O O   . MET C 3  140 ? 130.047 180.212 132.269 1.00 108.84 ? 102 MET D O   1 
ATOM   6131  C CB  . MET C 3  140 ? 131.575 180.809 129.847 1.00 98.54  ? 102 MET D CB  1 
ATOM   6132  C CG  . MET C 3  140 ? 131.962 182.181 129.353 1.00 102.59 ? 102 MET D CG  1 
ATOM   6133  S SD  . MET C 3  140 ? 130.931 183.480 130.049 1.00 112.28 ? 102 MET D SD  1 
ATOM   6134  C CE  . MET C 3  140 ? 129.375 183.160 129.223 1.00 103.22 ? 102 MET D CE  1 
ATOM   6135  N N   . VAL C 3  141 ? 131.442 178.455 132.419 1.00 92.17  ? 103 VAL D N   1 
ATOM   6136  C CA  . VAL C 3  141 ? 130.454 177.649 133.128 1.00 91.54  ? 103 VAL D CA  1 
ATOM   6137  C C   . VAL C 3  141 ? 130.096 178.293 134.460 1.00 87.15  ? 103 VAL D C   1 
ATOM   6138  O O   . VAL C 3  141 ? 128.919 178.378 134.829 1.00 84.84  ? 103 VAL D O   1 
ATOM   6139  C CB  . VAL C 3  141 ? 130.973 176.213 133.310 1.00 91.20  ? 103 VAL D CB  1 
ATOM   6140  C CG1 . VAL C 3  141 ? 130.068 175.427 134.244 1.00 91.97  ? 103 VAL D CG1 1 
ATOM   6141  C CG2 . VAL C 3  141 ? 131.068 175.529 131.961 1.00 87.39  ? 103 VAL D CG2 1 
ATOM   6142  N N   . GLY C 3  142 ? 131.095 178.763 135.195 1.00 85.36  ? 104 GLY D N   1 
ATOM   6143  C CA  . GLY C 3  142 ? 130.856 179.393 136.475 1.00 84.68  ? 104 GLY D CA  1 
ATOM   6144  C C   . GLY C 3  142 ? 130.415 180.834 136.414 1.00 89.47  ? 104 GLY D C   1 
ATOM   6145  O O   . GLY C 3  142 ? 130.122 181.422 137.458 1.00 93.89  ? 104 GLY D O   1 
ATOM   6146  N N   . LYS C 3  143 ? 130.357 181.428 135.224 1.00 99.92  ? 105 LYS D N   1 
ATOM   6147  C CA  . LYS C 3  143 ? 129.961 182.820 135.060 1.00 92.48  ? 105 LYS D CA  1 
ATOM   6148  C C   . LYS C 3  143 ? 128.477 182.991 134.762 1.00 92.02  ? 105 LYS D C   1 
ATOM   6149  O O   . LYS C 3  143 ? 128.023 184.130 134.618 1.00 99.58  ? 105 LYS D O   1 
ATOM   6150  C CB  . LYS C 3  143 ? 130.778 183.468 133.936 1.00 92.26  ? 105 LYS D CB  1 
ATOM   6151  C CG  . LYS C 3  143 ? 132.295 183.384 134.109 1.00 95.88  ? 105 LYS D CG  1 
ATOM   6152  C CD  . LYS C 3  143 ? 132.811 184.155 135.321 1.00 97.61  ? 105 LYS D CD  1 
ATOM   6153  C CE  . LYS C 3  143 ? 132.636 185.656 135.163 1.00 100.83 ? 105 LYS D CE  1 
ATOM   6154  N NZ  . LYS C 3  143 ? 133.299 186.409 136.262 1.00 104.84 ? 105 LYS D NZ  1 
ATOM   6155  N N   . ILE C 3  144 ? 127.711 181.902 134.665 1.00 88.31  ? 106 ILE D N   1 
ATOM   6156  C CA  . ILE C 3  144 ? 126.276 181.962 134.412 1.00 86.77  ? 106 ILE D CA  1 
ATOM   6157  C C   . ILE C 3  144 ? 125.575 180.945 135.304 1.00 94.63  ? 106 ILE D C   1 
ATOM   6158  O O   . ILE C 3  144 ? 126.207 180.115 135.959 1.00 100.32 ? 106 ILE D O   1 
ATOM   6159  C CB  . ILE C 3  144 ? 125.928 181.710 132.929 1.00 82.95  ? 106 ILE D CB  1 
ATOM   6160  C CG1 . ILE C 3  144 ? 126.517 180.386 132.436 1.00 85.30  ? 106 ILE D CG1 1 
ATOM   6161  C CG2 . ILE C 3  144 ? 126.445 182.844 132.068 1.00 84.40  ? 106 ILE D CG2 1 
ATOM   6162  C CD1 . ILE C 3  144 ? 125.748 179.791 131.291 1.00 83.88  ? 106 ILE D CD1 1 
ATOM   6163  N N   . TRP C 3  145 ? 124.246 181.014 135.313 1.00 89.39  ? 107 TRP D N   1 
ATOM   6164  C CA  . TRP C 3  145 ? 123.449 180.089 136.107 1.00 89.78  ? 107 TRP D CA  1 
ATOM   6165  C C   . TRP C 3  145 ? 123.474 178.707 135.473 1.00 94.62  ? 107 TRP D C   1 
ATOM   6166  O O   . TRP C 3  145 ? 123.123 178.549 134.300 1.00 101.24 ? 107 TRP D O   1 
ATOM   6167  C CB  . TRP C 3  145 ? 122.015 180.592 136.224 1.00 86.13  ? 107 TRP D CB  1 
ATOM   6168  C CG  . TRP C 3  145 ? 121.137 179.702 137.052 1.00 89.66  ? 107 TRP D CG  1 
ATOM   6169  C CD1 . TRP C 3  145 ? 120.954 179.758 138.402 1.00 94.50  ? 107 TRP D CD1 1 
ATOM   6170  C CD2 . TRP C 3  145 ? 120.318 178.626 136.583 1.00 88.04  ? 107 TRP D CD2 1 
ATOM   6171  N NE1 . TRP C 3  145 ? 120.074 178.784 138.802 1.00 95.15  ? 107 TRP D NE1 1 
ATOM   6172  C CE2 . TRP C 3  145 ? 119.670 178.077 137.702 1.00 90.16  ? 107 TRP D CE2 1 
ATOM   6173  C CE3 . TRP C 3  145 ? 120.072 178.073 135.325 1.00 94.13  ? 107 TRP D CE3 1 
ATOM   6174  C CZ2 . TRP C 3  145 ? 118.794 177.007 137.602 1.00 95.58  ? 107 TRP D CZ2 1 
ATOM   6175  C CZ3 . TRP C 3  145 ? 119.200 177.014 135.228 1.00 91.57  ? 107 TRP D CZ3 1 
ATOM   6176  C CH2 . TRP C 3  145 ? 118.571 176.492 136.358 1.00 90.83  ? 107 TRP D CH2 1 
ATOM   6177  N N   . ILE C 3  146 ? 123.881 177.710 136.251 1.00 77.78  ? 108 ILE D N   1 
ATOM   6178  C CA  . ILE C 3  146 ? 123.957 176.325 135.807 1.00 71.04  ? 108 ILE D CA  1 
ATOM   6179  C C   . ILE C 3  146 ? 122.989 175.522 136.666 1.00 85.03  ? 108 ILE D C   1 
ATOM   6180  O O   . ILE C 3  146 ? 123.054 175.612 137.893 1.00 91.47  ? 108 ILE D O   1 
ATOM   6181  C CB  . ILE C 3  146 ? 125.381 175.752 135.928 1.00 76.49  ? 108 ILE D CB  1 
ATOM   6182  C CG1 . ILE C 3  146 ? 126.396 176.676 135.240 1.00 87.13  ? 108 ILE D CG1 1 
ATOM   6183  C CG2 . ILE C 3  146 ? 125.445 174.347 135.359 1.00 82.68  ? 108 ILE D CG2 1 
ATOM   6184  C CD1 . ILE C 3  146 ? 126.105 176.977 133.773 1.00 85.16  ? 108 ILE D CD1 1 
ATOM   6185  N N   . PRO C 3  147 ? 122.076 174.735 136.090 1.00 81.44  ? 109 PRO D N   1 
ATOM   6186  C CA  . PRO C 3  147 ? 121.140 173.977 136.935 1.00 81.71  ? 109 PRO D CA  1 
ATOM   6187  C C   . PRO C 3  147 ? 121.883 172.919 137.734 1.00 87.38  ? 109 PRO D C   1 
ATOM   6188  O O   . PRO C 3  147 ? 122.512 172.025 137.163 1.00 83.32  ? 109 PRO D O   1 
ATOM   6189  C CB  . PRO C 3  147 ? 120.179 173.347 135.924 1.00 74.32  ? 109 PRO D CB  1 
ATOM   6190  C CG  . PRO C 3  147 ? 120.968 173.219 134.698 1.00 77.94  ? 109 PRO D CG  1 
ATOM   6191  C CD  . PRO C 3  147 ? 121.889 174.405 134.665 1.00 82.97  ? 109 PRO D CD  1 
ATOM   6192  N N   . ASP C 3  148 ? 121.815 173.027 139.058 1.00 98.50  ? 110 ASP D N   1 
ATOM   6193  C CA  . ASP C 3  148 ? 122.390 171.996 139.907 1.00 97.74  ? 110 ASP D CA  1 
ATOM   6194  C C   . ASP C 3  148 ? 121.747 170.659 139.578 1.00 96.80  ? 110 ASP D C   1 
ATOM   6195  O O   . ASP C 3  148 ? 120.527 170.564 139.429 1.00 103.20 ? 110 ASP D O   1 
ATOM   6196  C CB  . ASP C 3  148 ? 122.183 172.339 141.382 1.00 100.43 ? 110 ASP D CB  1 
ATOM   6197  C CG  . ASP C 3  148 ? 120.725 172.302 141.792 1.00 102.76 ? 110 ASP D CG  1 
ATOM   6198  O OD1 . ASP C 3  148 ? 119.861 172.632 140.955 1.00 102.29 ? 110 ASP D OD1 1 
ATOM   6199  O OD2 . ASP C 3  148 ? 120.444 171.941 142.953 1.00 103.19 ? 110 ASP D OD2 1 
ATOM   6200  N N   . THR C 3  149 ? 122.573 169.628 139.432 1.00 84.23  ? 111 THR D N   1 
ATOM   6201  C CA  . THR C 3  149 ? 122.067 168.309 139.069 1.00 80.93  ? 111 THR D CA  1 
ATOM   6202  C C   . THR C 3  149 ? 122.966 167.280 139.742 1.00 88.48  ? 111 THR D C   1 
ATOM   6203  O O   . THR C 3  149 ? 124.061 166.995 139.251 1.00 101.68 ? 111 THR D O   1 
ATOM   6204  C CB  . THR C 3  149 ? 122.038 168.123 137.560 1.00 82.39  ? 111 THR D CB  1 
ATOM   6205  O OG1 . THR C 3  149 ? 121.254 169.161 136.963 1.00 91.28  ? 111 THR D OG1 1 
ATOM   6206  C CG2 . THR C 3  149 ? 121.442 166.773 137.200 1.00 83.45  ? 111 THR D CG2 1 
ATOM   6207  N N   . PHE C 3  150 ? 122.493 166.730 140.850 1.00 86.88  ? 112 PHE D N   1 
ATOM   6208  C CA  . PHE C 3  150 ? 123.214 165.701 141.578 1.00 83.49  ? 112 PHE D CA  1 
ATOM   6209  C C   . PHE C 3  150 ? 122.604 164.350 141.248 1.00 82.99  ? 112 PHE D C   1 
ATOM   6210  O O   . PHE C 3  150 ? 121.387 164.227 141.092 1.00 100.41 ? 112 PHE D O   1 
ATOM   6211  C CB  . PHE C 3  150 ? 123.164 165.949 143.085 1.00 89.88  ? 112 PHE D CB  1 
ATOM   6212  C CG  . PHE C 3  150 ? 121.894 165.503 143.732 1.00 84.18  ? 112 PHE D CG  1 
ATOM   6213  C CD1 . PHE C 3  150 ? 120.720 166.200 143.534 1.00 84.48  ? 112 PHE D CD1 1 
ATOM   6214  C CD2 . PHE C 3  150 ? 121.877 164.394 144.553 1.00 82.86  ? 112 PHE D CD2 1 
ATOM   6215  C CE1 . PHE C 3  150 ? 119.556 165.792 144.129 1.00 78.65  ? 112 PHE D CE1 1 
ATOM   6216  C CE2 . PHE C 3  150 ? 120.714 163.989 145.153 1.00 93.49  ? 112 PHE D CE2 1 
ATOM   6217  C CZ  . PHE C 3  150 ? 119.553 164.691 144.941 1.00 87.42  ? 112 PHE D CZ  1 
ATOM   6218  N N   . PHE C 3  151 ? 123.458 163.344 141.124 1.00 77.49  ? 113 PHE D N   1 
ATOM   6219  C CA  . PHE C 3  151 ? 123.022 161.999 140.778 1.00 84.68  ? 113 PHE D CA  1 
ATOM   6220  C C   . PHE C 3  151 ? 122.691 161.267 142.074 1.00 93.37  ? 113 PHE D C   1 
ATOM   6221  O O   . PHE C 3  151 ? 123.580 160.996 142.887 1.00 98.30  ? 113 PHE D O   1 
ATOM   6222  C CB  . PHE C 3  151 ? 124.100 161.291 139.965 1.00 85.72  ? 113 PHE D CB  1 
ATOM   6223  C CG  . PHE C 3  151 ? 124.312 161.891 138.602 1.00 91.46  ? 113 PHE D CG  1 
ATOM   6224  C CD1 . PHE C 3  151 ? 125.036 163.061 138.447 1.00 90.09  ? 113 PHE D CD1 1 
ATOM   6225  C CD2 . PHE C 3  151 ? 123.781 161.289 137.477 1.00 92.19  ? 113 PHE D CD2 1 
ATOM   6226  C CE1 . PHE C 3  151 ? 125.224 163.613 137.199 1.00 89.61  ? 113 PHE D CE1 1 
ATOM   6227  C CE2 . PHE C 3  151 ? 123.969 161.841 136.228 1.00 90.36  ? 113 PHE D CE2 1 
ATOM   6228  C CZ  . PHE C 3  151 ? 124.691 163.002 136.092 1.00 86.15  ? 113 PHE D CZ  1 
ATOM   6229  N N   . ARG C 3  152 ? 121.407 160.951 142.261 1.00 90.98  ? 114 ARG D N   1 
ATOM   6230  C CA  . ARG C 3  152 ? 120.914 160.542 143.573 1.00 85.04  ? 114 ARG D CA  1 
ATOM   6231  C C   . ARG C 3  152 ? 121.600 159.279 144.071 1.00 89.67  ? 114 ARG D C   1 
ATOM   6232  O O   . ARG C 3  152 ? 121.920 159.168 145.260 1.00 93.79  ? 114 ARG D O   1 
ATOM   6233  C CB  . ARG C 3  152 ? 119.402 160.342 143.518 1.00 87.94  ? 114 ARG D CB  1 
ATOM   6234  C CG  . ARG C 3  152 ? 118.646 161.645 143.503 1.00 90.55  ? 114 ARG D CG  1 
ATOM   6235  C CD  . ARG C 3  152 ? 117.150 161.467 143.402 1.00 91.12  ? 114 ARG D CD  1 
ATOM   6236  N NE  . ARG C 3  152 ? 116.468 162.739 143.612 1.00 94.10  ? 114 ARG D NE  1 
ATOM   6237  C CZ  . ARG C 3  152 ? 116.317 163.326 144.793 1.00 93.76  ? 114 ARG D CZ  1 
ATOM   6238  N NH1 . ARG C 3  152 ? 116.771 162.773 145.906 1.00 87.64  ? 114 ARG D NH1 1 
ATOM   6239  N NH2 . ARG C 3  152 ? 115.697 164.500 144.859 1.00 95.74  ? 114 ARG D NH2 1 
ATOM   6240  N N   . ASN C 3  153 ? 121.832 158.317 143.185 1.00 96.22  ? 115 ASN D N   1 
ATOM   6241  C CA  . ASN C 3  153 ? 122.431 157.045 143.565 1.00 93.33  ? 115 ASN D CA  1 
ATOM   6242  C C   . ASN C 3  153 ? 123.945 157.023 143.382 1.00 94.36  ? 115 ASN D C   1 
ATOM   6243  O O   . ASN C 3  153 ? 124.554 155.959 143.521 1.00 102.84 ? 115 ASN D O   1 
ATOM   6244  C CB  . ASN C 3  153 ? 121.788 155.900 142.773 1.00 97.43  ? 115 ASN D CB  1 
ATOM   6245  C CG  . ASN C 3  153 ? 121.868 156.104 141.279 1.00 97.28  ? 115 ASN D CG  1 
ATOM   6246  O OD1 . ASN C 3  153 ? 122.197 157.189 140.808 1.00 98.88  ? 115 ASN D OD1 1 
ATOM   6247  N ND2 . ASN C 3  153 ? 121.551 155.062 140.522 1.00 102.65 ? 115 ASN D ND2 1 
ATOM   6248  N N   . SER C 3  154 ? 124.566 158.166 143.097 1.00 89.86  ? 116 SER D N   1 
ATOM   6249  C CA  . SER C 3  154 ? 126.009 158.224 142.882 1.00 98.35  ? 116 SER D CA  1 
ATOM   6250  C C   . SER C 3  154 ? 126.722 158.182 144.227 1.00 99.30  ? 116 SER D C   1 
ATOM   6251  O O   . SER C 3  154 ? 126.624 159.123 145.020 1.00 102.31 ? 116 SER D O   1 
ATOM   6252  C CB  . SER C 3  154 ? 126.383 159.486 142.114 1.00 96.99  ? 116 SER D CB  1 
ATOM   6253  O OG  . SER C 3  154 ? 126.021 160.647 142.839 1.00 93.36  ? 116 SER D OG  1 
ATOM   6254  N N   . LYS C 3  155 ? 127.449 157.093 144.484 1.00 108.09 ? 117 LYS D N   1 
ATOM   6255  C CA  . LYS C 3  155 ? 128.237 157.010 145.708 1.00 108.24 ? 117 LYS D CA  1 
ATOM   6256  C C   . LYS C 3  155 ? 129.384 158.011 145.695 1.00 106.24 ? 117 LYS D C   1 
ATOM   6257  O O   . LYS C 3  155 ? 129.684 158.634 146.719 1.00 109.94 ? 117 LYS D O   1 
ATOM   6258  C CB  . LYS C 3  155 ? 128.768 155.593 145.896 1.00 105.18 ? 117 LYS D CB  1 
ATOM   6259  C CG  . LYS C 3  155 ? 127.692 154.577 146.216 1.00 107.68 ? 117 LYS D CG  1 
ATOM   6260  C CD  . LYS C 3  155 ? 128.297 153.231 146.562 1.00 110.57 ? 117 LYS D CD  1 
ATOM   6261  C CE  . LYS C 3  155 ? 127.231 152.215 146.938 1.00 115.92 ? 117 LYS D CE  1 
ATOM   6262  N NZ  . LYS C 3  155 ? 127.823 150.930 147.401 1.00 116.81 ? 117 LYS D NZ  1 
ATOM   6263  N N   . LYS C 3  156 ? 130.047 158.169 144.552 1.00 98.01  ? 118 LYS D N   1 
ATOM   6264  C CA  . LYS C 3  156 ? 131.124 159.147 144.427 1.00 100.27 ? 118 LYS D CA  1 
ATOM   6265  C C   . LYS C 3  156 ? 131.327 159.419 142.945 1.00 104.71 ? 118 LYS D C   1 
ATOM   6266  O O   . LYS C 3  156 ? 131.722 158.518 142.199 1.00 105.15 ? 118 LYS D O   1 
ATOM   6267  C CB  . LYS C 3  156 ? 132.406 158.644 145.083 1.00 100.72 ? 118 LYS D CB  1 
ATOM   6268  C CG  . LYS C 3  156 ? 132.732 157.180 144.803 1.00 104.66 ? 118 LYS D CG  1 
ATOM   6269  C CD  . LYS C 3  156 ? 134.079 156.762 145.386 1.00 102.54 ? 118 LYS D CD  1 
ATOM   6270  C CE  . LYS C 3  156 ? 134.131 156.877 146.907 1.00 106.31 ? 118 LYS D CE  1 
ATOM   6271  N NZ  . LYS C 3  156 ? 133.010 156.167 147.584 1.00 105.86 ? 118 LYS D NZ  1 
ATOM   6272  N N   . ALA C 3  157 ? 131.058 160.651 142.528 1.00 100.88 ? 119 ALA D N   1 
ATOM   6273  C CA  . ALA C 3  157 ? 131.152 161.053 141.135 1.00 93.26  ? 119 ALA D CA  1 
ATOM   6274  C C   . ALA C 3  157 ? 132.163 162.179 140.997 1.00 91.73  ? 119 ALA D C   1 
ATOM   6275  O O   . ALA C 3  157 ? 132.368 162.968 141.923 1.00 97.94  ? 119 ALA D O   1 
ATOM   6276  C CB  . ALA C 3  157 ? 129.794 161.499 140.594 1.00 88.83  ? 119 ALA D CB  1 
ATOM   6277  N N   . ASP C 3  158 ? 132.792 162.246 139.828 1.00 96.43  ? 120 ASP D N   1 
ATOM   6278  C CA  . ASP C 3  158 ? 133.870 163.192 139.593 1.00 97.10  ? 120 ASP D CA  1 
ATOM   6279  C C   . ASP C 3  158 ? 133.865 163.625 138.137 1.00 100.95 ? 120 ASP D C   1 
ATOM   6280  O O   . ASP C 3  158 ? 133.702 162.799 137.236 1.00 105.87 ? 120 ASP D O   1 
ATOM   6281  C CB  . ASP C 3  158 ? 135.223 162.573 139.952 1.00 104.32 ? 120 ASP D CB  1 
ATOM   6282  C CG  . ASP C 3  158 ? 136.382 163.286 139.295 1.00 114.36 ? 120 ASP D CG  1 
ATOM   6283  O OD1 . ASP C 3  158 ? 136.615 164.468 139.623 1.00 115.28 ? 120 ASP D OD1 1 
ATOM   6284  O OD2 . ASP C 3  158 ? 137.060 162.663 138.452 1.00 112.92 ? 120 ASP D OD2 1 
ATOM   6285  N N   . ALA C 3  159 ? 134.048 164.922 137.918 1.00 96.62  ? 121 ALA D N   1 
ATOM   6286  C CA  . ALA C 3  159 ? 134.226 165.464 136.583 1.00 95.11  ? 121 ALA D CA  1 
ATOM   6287  C C   . ALA C 3  159 ? 135.699 165.414 136.201 1.00 98.38  ? 121 ALA D C   1 
ATOM   6288  O O   . ALA C 3  159 ? 136.585 165.339 137.055 1.00 106.02 ? 121 ALA D O   1 
ATOM   6289  C CB  . ALA C 3  159 ? 133.711 166.899 136.505 1.00 90.85  ? 121 ALA D CB  1 
ATOM   6290  N N   . HIS C 3  160 ? 135.954 165.451 134.898 1.00 97.86  ? 122 HIS D N   1 
ATOM   6291  C CA  . HIS C 3  160 ? 137.306 165.342 134.373 1.00 100.37 ? 122 HIS D CA  1 
ATOM   6292  C C   . HIS C 3  160 ? 137.916 166.724 134.197 1.00 101.46 ? 122 HIS D C   1 
ATOM   6293  O O   . HIS C 3  160 ? 137.248 167.655 133.741 1.00 106.72 ? 122 HIS D O   1 
ATOM   6294  C CB  . HIS C 3  160 ? 137.300 164.589 133.045 1.00 101.99 ? 122 HIS D CB  1 
ATOM   6295  C CG  . HIS C 3  160 ? 136.872 163.162 133.172 1.00 108.58 ? 122 HIS D CG  1 
ATOM   6296  N ND1 . HIS C 3  160 ? 137.769 162.127 133.313 1.00 108.13 ? 122 HIS D ND1 1 
ATOM   6297  C CD2 . HIS C 3  160 ? 135.642 162.600 133.193 1.00 110.23 ? 122 HIS D CD2 1 
ATOM   6298  C CE1 . HIS C 3  160 ? 137.110 160.987 133.408 1.00 106.74 ? 122 HIS D CE1 1 
ATOM   6299  N NE2 . HIS C 3  160 ? 135.818 161.246 133.338 1.00 110.16 ? 122 HIS D NE2 1 
ATOM   6300  N N   . TRP C 3  161 ? 139.196 166.846 134.557 1.00 90.41  ? 123 TRP D N   1 
ATOM   6301  C CA  . TRP C 3  161 ? 139.867 168.134 134.627 1.00 88.04  ? 123 TRP D CA  1 
ATOM   6302  C C   . TRP C 3  161 ? 141.146 168.229 133.811 1.00 95.30  ? 123 TRP D C   1 
ATOM   6303  O O   . TRP C 3  161 ? 141.616 169.347 133.577 1.00 102.44 ? 123 TRP D O   1 
ATOM   6304  C CB  . TRP C 3  161 ? 140.199 168.479 136.085 1.00 92.69  ? 123 TRP D CB  1 
ATOM   6305  C CG  . TRP C 3  161 ? 139.015 168.389 136.982 1.00 98.47  ? 123 TRP D CG  1 
ATOM   6306  C CD1 . TRP C 3  161 ? 138.672 167.341 137.781 1.00 103.60 ? 123 TRP D CD1 1 
ATOM   6307  C CD2 . TRP C 3  161 ? 138.004 169.383 137.169 1.00 95.28  ? 123 TRP D CD2 1 
ATOM   6308  N NE1 . TRP C 3  161 ? 137.510 167.621 138.457 1.00 99.88  ? 123 TRP D NE1 1 
ATOM   6309  C CE2 . TRP C 3  161 ? 137.081 168.871 138.097 1.00 98.22  ? 123 TRP D CE2 1 
ATOM   6310  C CE3 . TRP C 3  161 ? 137.791 170.659 136.641 1.00 91.51  ? 123 TRP D CE3 1 
ATOM   6311  C CZ2 . TRP C 3  161 ? 135.965 169.587 138.508 1.00 97.82  ? 123 TRP D CZ2 1 
ATOM   6312  C CZ3 . TRP C 3  161 ? 136.684 171.367 137.052 1.00 92.69  ? 123 TRP D CZ3 1 
ATOM   6313  C CH2 . TRP C 3  161 ? 135.785 170.831 137.976 1.00 92.18  ? 123 TRP D CH2 1 
ATOM   6314  N N   . ILE C 3  162 ? 141.722 167.113 133.378 1.00 89.02  ? 124 ILE D N   1 
ATOM   6315  C CA  . ILE C 3  162 ? 142.965 167.129 132.615 1.00 85.20  ? 124 ILE D CA  1 
ATOM   6316  C C   . ILE C 3  162 ? 142.612 167.187 131.132 1.00 89.84  ? 124 ILE D C   1 
ATOM   6317  O O   . ILE C 3  162 ? 141.764 166.417 130.668 1.00 97.72  ? 124 ILE D O   1 
ATOM   6318  C CB  . ILE C 3  162 ? 143.824 165.892 132.937 1.00 83.03  ? 124 ILE D CB  1 
ATOM   6319  C CG1 . ILE C 3  162 ? 144.597 166.088 134.246 1.00 89.58  ? 124 ILE D CG1 1 
ATOM   6320  C CG2 . ILE C 3  162 ? 144.810 165.590 131.809 1.00 85.41  ? 124 ILE D CG2 1 
ATOM   6321  C CD1 . ILE C 3  162 ? 143.729 166.232 135.471 1.00 98.31  ? 124 ILE D CD1 1 
ATOM   6322  N N   . THR C 3  163 ? 143.249 168.087 130.375 1.00 90.11  ? 125 THR D N   1 
ATOM   6323  C CA  . THR C 3  163 ? 144.226 169.112 130.740 1.00 91.84  ? 125 THR D CA  1 
ATOM   6324  C C   . THR C 3  163 ? 143.536 170.310 131.382 1.00 97.78  ? 125 THR D C   1 
ATOM   6325  O O   . THR C 3  163 ? 144.101 170.973 132.251 1.00 103.98 ? 125 THR D O   1 
ATOM   6326  C CB  . THR C 3  163 ? 145.021 169.590 129.520 1.00 93.94  ? 125 THR D CB  1 
ATOM   6327  O OG1 . THR C 3  163 ? 144.139 170.227 128.590 1.00 102.03 ? 125 THR D OG1 1 
ATOM   6328  C CG2 . THR C 3  163 ? 145.709 168.422 128.844 1.00 94.07  ? 125 THR D CG2 1 
ATOM   6329  N N   . THR C 3  164 ? 142.319 170.585 130.940 1.00 95.95  ? 126 THR D N   1 
ATOM   6330  C CA  . THR C 3  164 ? 141.473 171.648 131.461 1.00 97.75  ? 126 THR D CA  1 
ATOM   6331  C C   . THR C 3  164 ? 140.099 171.059 131.715 1.00 99.43  ? 126 THR D C   1 
ATOM   6332  O O   . THR C 3  164 ? 139.801 169.947 131.268 1.00 103.93 ? 126 THR D O   1 
ATOM   6333  C CB  . THR C 3  164 ? 141.388 172.820 130.470 1.00 102.92 ? 126 THR D CB  1 
ATOM   6334  O OG1 . THR C 3  164 ? 140.568 172.452 129.356 1.00 107.48 ? 126 THR D OG1 1 
ATOM   6335  C CG2 . THR C 3  164 ? 142.772 173.194 129.976 1.00 97.90  ? 126 THR D CG2 1 
ATOM   6336  N N   . PRO C 3  165 ? 139.232 171.769 132.466 1.00 94.56  ? 127 PRO D N   1 
ATOM   6337  C CA  . PRO C 3  165 ? 137.920 171.199 132.807 1.00 95.84  ? 127 PRO D CA  1 
ATOM   6338  C C   . PRO C 3  165 ? 137.142 170.742 131.587 1.00 103.40 ? 127 PRO D C   1 
ATOM   6339  O O   . PRO C 3  165 ? 136.838 171.540 130.697 1.00 104.07 ? 127 PRO D O   1 
ATOM   6340  C CB  . PRO C 3  165 ? 137.210 172.354 133.521 1.00 91.48  ? 127 PRO D CB  1 
ATOM   6341  C CG  . PRO C 3  165 ? 138.299 173.202 134.044 1.00 101.92 ? 127 PRO D CG  1 
ATOM   6342  C CD  . PRO C 3  165 ? 139.405 173.113 133.044 1.00 99.18  ? 127 PRO D CD  1 
ATOM   6343  N N   . ASN C 3  166 ? 136.828 169.448 131.534 1.00 98.56  ? 128 ASN D N   1 
ATOM   6344  C CA  . ASN C 3  166 ? 136.130 168.870 130.389 1.00 90.94  ? 128 ASN D CA  1 
ATOM   6345  C C   . ASN C 3  166 ? 134.673 169.315 130.452 1.00 89.32  ? 128 ASN D C   1 
ATOM   6346  O O   . ASN C 3  166 ? 133.779 168.592 130.896 1.00 95.78  ? 128 ASN D O   1 
ATOM   6347  C CB  . ASN C 3  166 ? 136.263 167.354 130.382 1.00 91.64  ? 128 ASN D CB  1 
ATOM   6348  C CG  . ASN C 3  166 ? 137.673 166.900 130.082 1.00 95.92  ? 128 ASN D CG  1 
ATOM   6349  O OD1 . ASN C 3  166 ? 138.544 167.712 129.781 1.00 101.28 ? 128 ASN D OD1 1 
ATOM   6350  N ND2 . ASN C 3  166 ? 137.903 165.597 130.148 1.00 92.85  ? 128 ASN D ND2 1 
ATOM   6351  N N   . ARG C 3  167 ? 134.445 170.545 129.999 1.00 89.31  ? 129 ARG D N   1 
ATOM   6352  C CA  . ARG C 3  167 ? 133.109 171.108 129.906 1.00 88.46  ? 129 ARG D CA  1 
ATOM   6353  C C   . ARG C 3  167 ? 133.043 171.976 128.661 1.00 90.92  ? 129 ARG D C   1 
ATOM   6354  O O   . ARG C 3  167 ? 134.070 172.396 128.121 1.00 101.44 ? 129 ARG D O   1 
ATOM   6355  C CB  . ARG C 3  167 ? 132.744 171.940 131.139 1.00 91.73  ? 129 ARG D CB  1 
ATOM   6356  C CG  . ARG C 3  167 ? 132.958 171.234 132.469 1.00 93.94  ? 129 ARG D CG  1 
ATOM   6357  C CD  . ARG C 3  167 ? 132.117 171.851 133.579 1.00 89.52  ? 129 ARG D CD  1 
ATOM   6358  N NE  . ARG C 3  167 ? 132.717 173.071 134.113 1.00 96.61  ? 129 ARG D NE  1 
ATOM   6359  C CZ  . ARG C 3  167 ? 133.328 173.186 135.287 1.00 98.94  ? 129 ARG D CZ  1 
ATOM   6360  N NH1 . ARG C 3  167 ? 133.449 172.162 136.120 1.00 101.06 ? 129 ARG D NH1 1 
ATOM   6361  N NH2 . ARG C 3  167 ? 133.830 174.366 135.642 1.00 92.36  ? 129 ARG D NH2 1 
ATOM   6362  N N   . MET C 3  168 ? 131.821 172.240 128.209 1.00 79.00  ? 130 MET D N   1 
ATOM   6363  C CA  . MET C 3  168 ? 131.599 173.125 127.076 1.00 79.70  ? 130 MET D CA  1 
ATOM   6364  C C   . MET C 3  168 ? 130.271 173.837 127.272 1.00 87.01  ? 130 MET D C   1 
ATOM   6365  O O   . MET C 3  168 ? 129.426 173.407 128.060 1.00 97.53  ? 130 MET D O   1 
ATOM   6366  C CB  . MET C 3  168 ? 131.611 172.357 125.753 1.00 88.90  ? 130 MET D CB  1 
ATOM   6367  C CG  . MET C 3  168 ? 130.461 171.398 125.600 1.00 88.93  ? 130 MET D CG  1 
ATOM   6368  S SD  . MET C 3  168 ? 129.092 172.088 124.658 1.00 102.23 ? 130 MET D SD  1 
ATOM   6369  C CE  . MET C 3  168 ? 129.704 171.884 122.993 1.00 92.08  ? 130 MET D CE  1 
ATOM   6370  N N   . LEU C 3  169 ? 130.094 174.935 126.543 1.00 95.43  ? 131 LEU D N   1 
ATOM   6371  C CA  . LEU C 3  169 ? 128.931 175.795 126.729 1.00 96.88  ? 131 LEU D CA  1 
ATOM   6372  C C   . LEU C 3  169 ? 128.615 176.489 125.414 1.00 97.84  ? 131 LEU D C   1 
ATOM   6373  O O   . LEU C 3  169 ? 129.446 177.243 124.901 1.00 109.81 ? 131 LEU D O   1 
ATOM   6374  C CB  . LEU C 3  169 ? 129.195 176.823 127.828 1.00 93.94  ? 131 LEU D CB  1 
ATOM   6375  C CG  . LEU C 3  169 ? 127.986 177.595 128.348 1.00 91.19  ? 131 LEU D CG  1 
ATOM   6376  C CD1 . LEU C 3  169 ? 127.185 176.733 129.306 1.00 95.56  ? 131 LEU D CD1 1 
ATOM   6377  C CD2 . LEU C 3  169 ? 128.432 178.879 129.020 1.00 99.56  ? 131 LEU D CD2 1 
ATOM   6378  N N   . ARG C 3  170 ? 127.421 176.240 124.879 1.00 90.40  ? 132 ARG D N   1 
ATOM   6379  C CA  . ARG C 3  170 ? 126.963 176.857 123.644 1.00 89.65  ? 132 ARG D CA  1 
ATOM   6380  C C   . ARG C 3  170 ? 125.677 177.629 123.898 1.00 96.48  ? 132 ARG D C   1 
ATOM   6381  O O   . ARG C 3  170 ? 124.767 177.133 124.569 1.00 106.38 ? 132 ARG D O   1 
ATOM   6382  C CB  . ARG C 3  170 ? 126.742 175.809 122.555 1.00 91.89  ? 132 ARG D CB  1 
ATOM   6383  C CG  . ARG C 3  170 ? 128.025 175.235 121.999 1.00 100.72 ? 132 ARG D CG  1 
ATOM   6384  C CD  . ARG C 3  170 ? 127.763 174.232 120.895 1.00 101.88 ? 132 ARG D CD  1 
ATOM   6385  N NE  . ARG C 3  170 ? 128.996 173.573 120.485 1.00 101.85 ? 132 ARG D NE  1 
ATOM   6386  C CZ  . ARG C 3  170 ? 129.083 172.636 119.552 1.00 103.85 ? 132 ARG D CZ  1 
ATOM   6387  N NH1 . ARG C 3  170 ? 128.017 172.208 118.895 1.00 105.69 ? 132 ARG D NH1 1 
ATOM   6388  N NH2 . ARG C 3  170 ? 130.272 172.117 119.267 1.00 102.64 ? 132 ARG D NH2 1 
ATOM   6389  N N   . ILE C 3  171 ? 125.611 178.844 123.356 1.00 109.67 ? 133 ILE D N   1 
ATOM   6390  C CA  . ILE C 3  171 ? 124.475 179.744 123.522 1.00 109.59 ? 133 ILE D CA  1 
ATOM   6391  C C   . ILE C 3  171 ? 124.017 180.177 122.137 1.00 109.53 ? 133 ILE D C   1 
ATOM   6392  O O   . ILE C 3  171 ? 124.838 180.595 121.315 1.00 117.54 ? 133 ILE D O   1 
ATOM   6393  C CB  . ILE C 3  171 ? 124.836 180.977 124.376 1.00 108.33 ? 133 ILE D CB  1 
ATOM   6394  C CG1 . ILE C 3  171 ? 125.628 180.568 125.621 1.00 106.61 ? 133 ILE D CG1 1 
ATOM   6395  C CG2 . ILE C 3  171 ? 123.577 181.733 124.797 1.00 108.27 ? 133 ILE D CG2 1 
ATOM   6396  C CD1 . ILE C 3  171 ? 125.988 181.730 126.517 1.00 107.44 ? 133 ILE D CD1 1 
ATOM   6397  N N   . TRP C 3  172 ? 122.714 180.092 121.886 1.00 100.39 ? 134 TRP D N   1 
ATOM   6398  C CA  . TRP C 3  172 ? 122.122 180.497 120.620 1.00 103.30 ? 134 TRP D CA  1 
ATOM   6399  C C   . TRP C 3  172 ? 121.484 181.877 120.748 1.00 109.53 ? 134 TRP D C   1 
ATOM   6400  O O   . TRP C 3  172 ? 121.380 182.444 121.836 1.00 114.99 ? 134 TRP D O   1 
ATOM   6401  C CB  . TRP C 3  172 ? 121.087 179.467 120.163 1.00 107.27 ? 134 TRP D CB  1 
ATOM   6402  C CG  . TRP C 3  172 ? 121.686 178.261 119.510 1.00 111.73 ? 134 TRP D CG  1 
ATOM   6403  C CD1 . TRP C 3  172 ? 121.696 177.975 118.178 1.00 110.92 ? 134 TRP D CD1 1 
ATOM   6404  C CD2 . TRP C 3  172 ? 122.363 177.178 120.158 1.00 109.50 ? 134 TRP D CD2 1 
ATOM   6405  N NE1 . TRP C 3  172 ? 122.336 176.781 117.955 1.00 111.92 ? 134 TRP D NE1 1 
ATOM   6406  C CE2 . TRP C 3  172 ? 122.755 176.272 119.155 1.00 110.98 ? 134 TRP D CE2 1 
ATOM   6407  C CE3 . TRP C 3  172 ? 122.675 176.886 121.487 1.00 107.64 ? 134 TRP D CE3 1 
ATOM   6408  C CZ2 . TRP C 3  172 ? 123.441 175.098 119.440 1.00 108.95 ? 134 TRP D CZ2 1 
ATOM   6409  C CZ3 . TRP C 3  172 ? 123.356 175.721 121.766 1.00 106.93 ? 134 TRP D CZ3 1 
ATOM   6410  C CH2 . TRP C 3  172 ? 123.732 174.841 120.749 1.00 107.64 ? 134 TRP D CH2 1 
ATOM   6411  N N   . ASN C 3  173 ? 121.055 182.420 119.605 1.00 120.12 ? 135 ASN D N   1 
ATOM   6412  C CA  . ASN C 3  173 ? 120.465 183.756 119.590 1.00 119.13 ? 135 ASN D CA  1 
ATOM   6413  C C   . ASN C 3  173 ? 119.186 183.806 120.414 1.00 117.50 ? 135 ASN D C   1 
ATOM   6414  O O   . ASN C 3  173 ? 118.963 184.748 121.183 1.00 118.16 ? 135 ASN D O   1 
ATOM   6415  C CB  . ASN C 3  173 ? 120.175 184.190 118.153 1.00 117.31 ? 135 ASN D CB  1 
ATOM   6416  C CG  . ASN C 3  173 ? 121.383 184.780 117.460 1.00 121.33 ? 135 ASN D CG  1 
ATOM   6417  O OD1 . ASN C 3  173 ? 122.240 185.395 118.091 1.00 122.47 ? 135 ASN D OD1 1 
ATOM   6418  N ND2 . ASN C 3  173 ? 121.449 184.609 116.146 1.00 114.85 ? 135 ASN D ND2 1 
ATOM   6419  N N   . ASP C 3  174 ? 118.329 182.797 120.263 1.00 128.23 ? 136 ASP D N   1 
ATOM   6420  C CA  . ASP C 3  174 ? 117.015 182.816 120.893 1.00 129.18 ? 136 ASP D CA  1 
ATOM   6421  C C   . ASP C 3  174 ? 117.076 182.724 122.410 1.00 131.24 ? 136 ASP D C   1 
ATOM   6422  O O   . ASP C 3  174 ? 116.050 182.942 123.061 1.00 132.87 ? 136 ASP D O   1 
ATOM   6423  C CB  . ASP C 3  174 ? 116.164 181.666 120.354 1.00 130.60 ? 136 ASP D CB  1 
ATOM   6424  C CG  . ASP C 3  174 ? 116.775 180.308 120.634 1.00 133.27 ? 136 ASP D CG  1 
ATOM   6425  O OD1 . ASP C 3  174 ? 116.741 179.869 121.801 1.00 132.90 ? 136 ASP D OD1 1 
ATOM   6426  O OD2 . ASP C 3  174 ? 117.292 179.682 119.686 1.00 134.26 ? 136 ASP D OD2 1 
ATOM   6427  N N   . GLY C 3  175 ? 118.234 182.405 122.983 1.00 120.50 ? 137 GLY D N   1 
ATOM   6428  C CA  . GLY C 3  175 ? 118.376 182.186 124.407 1.00 114.98 ? 137 GLY D CA  1 
ATOM   6429  C C   . GLY C 3  175 ? 118.656 180.749 124.776 1.00 112.93 ? 137 GLY D C   1 
ATOM   6430  O O   . GLY C 3  175 ? 119.011 180.483 125.930 1.00 114.49 ? 137 GLY D O   1 
ATOM   6431  N N   . ARG C 3  176 ? 118.505 179.816 123.840 1.00 109.10 ? 138 ARG D N   1 
ATOM   6432  C CA  . ARG C 3  176 ? 118.781 178.419 124.130 1.00 105.62 ? 138 ARG D CA  1 
ATOM   6433  C C   . ARG C 3  176 ? 120.243 178.243 124.508 1.00 108.53 ? 138 ARG D C   1 
ATOM   6434  O O   . ARG C 3  176 ? 121.142 178.691 123.791 1.00 116.55 ? 138 ARG D O   1 
ATOM   6435  C CB  . ARG C 3  176 ? 118.435 177.556 122.917 1.00 107.78 ? 138 ARG D CB  1 
ATOM   6436  C CG  . ARG C 3  176 ? 118.682 176.069 123.107 1.00 105.67 ? 138 ARG D CG  1 
ATOM   6437  C CD  . ARG C 3  176 ? 118.121 175.265 121.945 1.00 108.13 ? 138 ARG D CD  1 
ATOM   6438  N NE  . ARG C 3  176 ? 119.166 174.604 121.172 1.00 111.34 ? 138 ARG D NE  1 
ATOM   6439  C CZ  . ARG C 3  176 ? 119.739 173.453 121.502 1.00 115.83 ? 138 ARG D CZ  1 
ATOM   6440  N NH1 . ARG C 3  176 ? 119.418 172.809 122.614 1.00 115.26 ? 138 ARG D NH1 1 
ATOM   6441  N NH2 . ARG C 3  176 ? 120.661 172.934 120.696 1.00 112.11 ? 138 ARG D NH2 1 
ATOM   6442  N N   . VAL C 3  177 ? 120.474 177.591 125.643 1.00 91.21  ? 139 VAL D N   1 
ATOM   6443  C CA  . VAL C 3  177 ? 121.813 177.258 126.110 1.00 89.97  ? 139 VAL D CA  1 
ATOM   6444  C C   . VAL C 3  177 ? 121.983 175.752 126.006 1.00 93.07  ? 139 VAL D C   1 
ATOM   6445  O O   . VAL C 3  177 ? 121.027 174.990 126.175 1.00 104.68 ? 139 VAL D O   1 
ATOM   6446  C CB  . VAL C 3  177 ? 122.055 177.736 127.558 1.00 84.80  ? 139 VAL D CB  1 
ATOM   6447  C CG1 . VAL C 3  177 ? 123.458 177.375 128.011 1.00 87.37  ? 139 VAL D CG1 1 
ATOM   6448  C CG2 . VAL C 3  177 ? 121.835 179.234 127.668 1.00 97.13  ? 139 VAL D CG2 1 
ATOM   6449  N N   . LEU C 3  178 ? 123.202 175.325 125.689 1.00 88.19  ? 140 LEU D N   1 
ATOM   6450  C CA  . LEU C 3  178 ? 123.587 173.921 125.729 1.00 81.08  ? 140 LEU D CA  1 
ATOM   6451  C C   . LEU C 3  178 ? 124.793 173.803 126.644 1.00 92.85  ? 140 LEU D C   1 
ATOM   6452  O O   . LEU C 3  178 ? 125.828 174.428 126.393 1.00 103.65 ? 140 LEU D O   1 
ATOM   6453  C CB  . LEU C 3  178 ? 123.910 173.386 124.334 1.00 85.20  ? 140 LEU D CB  1 
ATOM   6454  C CG  . LEU C 3  178 ? 124.434 171.949 124.232 1.00 86.69  ? 140 LEU D CG  1 
ATOM   6455  C CD1 . LEU C 3  178 ? 123.383 170.962 124.690 1.00 94.82  ? 140 LEU D CD1 1 
ATOM   6456  C CD2 . LEU C 3  178 ? 124.861 171.637 122.814 1.00 93.77  ? 140 LEU D CD2 1 
ATOM   6457  N N   . TYR C 3  179 ? 124.657 173.000 127.695 1.00 93.56  ? 141 TYR D N   1 
ATOM   6458  C CA  . TYR C 3  179 ? 125.699 172.820 128.699 1.00 83.22  ? 141 TYR D CA  1 
ATOM   6459  C C   . TYR C 3  179 ? 126.031 171.338 128.773 1.00 83.60  ? 141 TYR D C   1 
ATOM   6460  O O   . TYR C 3  179 ? 125.237 170.546 129.291 1.00 97.08  ? 141 TYR D O   1 
ATOM   6461  C CB  . TYR C 3  179 ? 125.241 173.349 130.055 1.00 85.20  ? 141 TYR D CB  1 
ATOM   6462  C CG  . TYR C 3  179 ? 126.194 173.050 131.180 1.00 88.10  ? 141 TYR D CG  1 
ATOM   6463  C CD1 . TYR C 3  179 ? 127.429 173.673 131.251 1.00 90.10  ? 141 TYR D CD1 1 
ATOM   6464  C CD2 . TYR C 3  179 ? 125.855 172.150 132.179 1.00 87.23  ? 141 TYR D CD2 1 
ATOM   6465  C CE1 . TYR C 3  179 ? 128.302 173.404 132.279 1.00 88.36  ? 141 TYR D CE1 1 
ATOM   6466  C CE2 . TYR C 3  179 ? 126.721 171.876 133.213 1.00 87.40  ? 141 TYR D CE2 1 
ATOM   6467  C CZ  . TYR C 3  179 ? 127.944 172.506 133.257 1.00 91.39  ? 141 TYR D CZ  1 
ATOM   6468  O OH  . TYR C 3  179 ? 128.815 172.239 134.285 1.00 100.49 ? 141 TYR D OH  1 
ATOM   6469  N N   . THR C 3  180 ? 127.198 170.968 128.258 1.00 79.13  ? 142 THR D N   1 
ATOM   6470  C CA  . THR C 3  180 ? 127.653 169.588 128.231 1.00 77.00  ? 142 THR D CA  1 
ATOM   6471  C C   . THR C 3  180 ? 128.969 169.482 128.986 1.00 82.00  ? 142 THR D C   1 
ATOM   6472  O O   . THR C 3  180 ? 129.836 170.352 128.866 1.00 95.35  ? 142 THR D O   1 
ATOM   6473  C CB  . THR C 3  180 ? 127.824 169.095 126.790 1.00 90.99  ? 142 THR D CB  1 
ATOM   6474  O OG1 . THR C 3  180 ? 126.639 169.387 126.041 1.00 92.31  ? 142 THR D OG1 1 
ATOM   6475  C CG2 . THR C 3  180 ? 128.081 167.598 126.750 1.00 91.19  ? 142 THR D CG2 1 
ATOM   6476  N N   . LEU C 3  181 ? 129.105 168.418 129.773 1.00 69.76  ? 143 LEU D N   1 
ATOM   6477  C CA  . LEU C 3  181 ? 130.336 168.158 130.502 1.00 75.62  ? 143 LEU D CA  1 
ATOM   6478  C C   . LEU C 3  181 ? 130.542 166.656 130.602 1.00 73.76  ? 143 LEU D C   1 
ATOM   6479  O O   . LEU C 3  181 ? 129.621 165.867 130.379 1.00 85.91  ? 143 LEU D O   1 
ATOM   6480  C CB  . LEU C 3  181 ? 130.323 168.790 131.900 1.00 63.57  ? 143 LEU D CB  1 
ATOM   6481  C CG  . LEU C 3  181 ? 129.347 168.275 132.962 1.00 69.41  ? 143 LEU D CG  1 
ATOM   6482  C CD1 . LEU C 3  181 ? 129.677 168.898 134.306 1.00 76.35  ? 143 LEU D CD1 1 
ATOM   6483  C CD2 . LEU C 3  181 ? 127.908 168.568 132.590 1.00 76.54  ? 143 LEU D CD2 1 
ATOM   6484  N N   . ARG C 3  182 ? 131.769 166.274 130.938 1.00 72.39  ? 144 ARG D N   1 
ATOM   6485  C CA  . ARG C 3  182 ? 132.151 164.879 131.082 1.00 63.18  ? 144 ARG D CA  1 
ATOM   6486  C C   . ARG C 3  182 ? 132.207 164.519 132.558 1.00 79.37  ? 144 ARG D C   1 
ATOM   6487  O O   . ARG C 3  182 ? 132.697 165.301 133.378 1.00 93.07  ? 144 ARG D O   1 
ATOM   6488  C CB  . ARG C 3  182 ? 133.506 164.617 130.428 1.00 71.99  ? 144 ARG D CB  1 
ATOM   6489  C CG  . ARG C 3  182 ? 133.810 163.150 130.202 1.00 79.84  ? 144 ARG D CG  1 
ATOM   6490  C CD  . ARG C 3  182 ? 135.206 162.960 129.642 1.00 82.89  ? 144 ARG D CD  1 
ATOM   6491  N NE  . ARG C 3  182 ? 135.465 161.575 129.271 1.00 83.48  ? 144 ARG D NE  1 
ATOM   6492  C CZ  . ARG C 3  182 ? 136.643 161.108 128.879 1.00 91.20  ? 144 ARG D CZ  1 
ATOM   6493  N NH1 . ARG C 3  182 ? 137.711 161.886 128.810 1.00 88.18  ? 144 ARG D NH1 1 
ATOM   6494  N NH2 . ARG C 3  182 ? 136.754 159.825 128.548 1.00 95.20  ? 144 ARG D NH2 1 
ATOM   6495  N N   . LEU C 3  183 ? 131.707 163.331 132.889 1.00 90.37  ? 145 LEU D N   1 
ATOM   6496  C CA  . LEU C 3  183 ? 131.575 162.896 134.270 1.00 89.29  ? 145 LEU D CA  1 
ATOM   6497  C C   . LEU C 3  183 ? 132.029 161.450 134.393 1.00 88.25  ? 145 LEU D C   1 
ATOM   6498  O O   . LEU C 3  183 ? 132.151 160.729 133.402 1.00 99.50  ? 145 LEU D O   1 
ATOM   6499  C CB  . LEU C 3  183 ? 130.129 163.021 134.764 1.00 75.95  ? 145 LEU D CB  1 
ATOM   6500  C CG  . LEU C 3  183 ? 129.454 164.379 134.579 1.00 77.16  ? 145 LEU D CG  1 
ATOM   6501  C CD1 . LEU C 3  183 ? 127.972 164.269 134.861 1.00 91.80  ? 145 LEU D CD1 1 
ATOM   6502  C CD2 . LEU C 3  183 ? 130.085 165.420 135.479 1.00 85.84  ? 145 LEU D CD2 1 
ATOM   6503  N N   . THR C 3  184 ? 132.297 161.043 135.630 1.00 91.38  ? 146 THR D N   1 
ATOM   6504  C CA  . THR C 3  184 ? 132.526 159.643 135.970 1.00 88.49  ? 146 THR D CA  1 
ATOM   6505  C C   . THR C 3  184 ? 131.822 159.380 137.289 1.00 96.35  ? 146 THR D C   1 
ATOM   6506  O O   . THR C 3  184 ? 132.136 160.023 138.293 1.00 108.86 ? 146 THR D O   1 
ATOM   6507  C CB  . THR C 3  184 ? 134.018 159.324 136.083 1.00 91.41  ? 146 THR D CB  1 
ATOM   6508  O OG1 . THR C 3  184 ? 134.666 159.614 134.838 1.00 102.01 ? 146 THR D OG1 1 
ATOM   6509  C CG2 . THR C 3  184 ? 134.225 157.858 136.432 1.00 90.45  ? 146 THR D CG2 1 
ATOM   6510  N N   . ILE C 3  185 ? 130.882 158.438 137.289 1.00 96.43  ? 147 ILE D N   1 
ATOM   6511  C CA  . ILE C 3  185 ? 129.959 158.243 138.399 1.00 98.66  ? 147 ILE D CA  1 
ATOM   6512  C C   . ILE C 3  185 ? 130.022 156.795 138.859 1.00 103.27 ? 147 ILE D C   1 
ATOM   6513  O O   . ILE C 3  185 ? 130.046 155.874 138.037 1.00 109.80 ? 147 ILE D O   1 
ATOM   6514  C CB  . ILE C 3  185 ? 128.517 158.613 137.998 1.00 94.98  ? 147 ILE D CB  1 
ATOM   6515  C CG1 . ILE C 3  185 ? 128.428 160.101 137.664 1.00 94.03  ? 147 ILE D CG1 1 
ATOM   6516  C CG2 . ILE C 3  185 ? 127.536 158.224 139.099 1.00 102.89 ? 147 ILE D CG2 1 
ATOM   6517  C CD1 . ILE C 3  185 ? 127.954 160.360 136.262 1.00 100.36 ? 147 ILE D CD1 1 
ATOM   6518  N N   . ASP C 3  186 ? 130.051 156.600 140.176 1.00 97.95  ? 148 ASP D N   1 
ATOM   6519  C CA  . ASP C 3  186 ? 129.852 155.289 140.789 1.00 96.53  ? 148 ASP D CA  1 
ATOM   6520  C C   . ASP C 3  186 ? 128.438 155.275 141.356 1.00 102.79 ? 148 ASP D C   1 
ATOM   6521  O O   . ASP C 3  186 ? 128.182 155.819 142.433 1.00 111.91 ? 148 ASP D O   1 
ATOM   6522  C CB  . ASP C 3  186 ? 130.889 155.019 141.872 1.00 104.73 ? 148 ASP D CB  1 
ATOM   6523  C CG  . ASP C 3  186 ? 132.288 154.905 141.319 1.00 111.77 ? 148 ASP D CG  1 
ATOM   6524  O OD1 . ASP C 3  186 ? 132.492 155.270 140.143 1.00 105.91 ? 148 ASP D OD1 1 
ATOM   6525  O OD2 . ASP C 3  186 ? 133.183 154.445 142.058 1.00 115.82 ? 148 ASP D OD2 1 
ATOM   6526  N N   . ALA C 3  187 ? 127.522 154.645 140.629 1.00 109.42 ? 149 ALA D N   1 
ATOM   6527  C CA  . ALA C 3  187 ? 126.123 154.601 141.013 1.00 111.43 ? 149 ALA D CA  1 
ATOM   6528  C C   . ALA C 3  187 ? 125.856 153.355 141.854 1.00 114.92 ? 149 ALA D C   1 
ATOM   6529  O O   . ALA C 3  187 ? 126.761 152.575 142.156 1.00 120.07 ? 149 ALA D O   1 
ATOM   6530  C CB  . ALA C 3  187 ? 125.243 154.651 139.767 1.00 113.16 ? 149 ALA D CB  1 
ATOM   6531  N N   . GLU C 3  188 ? 124.600 153.172 142.248 1.00 126.94 ? 150 GLU D N   1 
ATOM   6532  C CA  . GLU C 3  188 ? 124.168 152.019 143.023 1.00 127.31 ? 150 GLU D CA  1 
ATOM   6533  C C   . GLU C 3  188 ? 123.323 151.106 142.147 1.00 128.49 ? 150 GLU D C   1 
ATOM   6534  O O   . GLU C 3  188 ? 122.499 151.577 141.357 1.00 128.70 ? 150 GLU D O   1 
ATOM   6535  C CB  . GLU C 3  188 ? 123.356 152.449 144.247 1.00 129.21 ? 150 GLU D CB  1 
ATOM   6536  C CG  . GLU C 3  188 ? 123.166 151.343 145.279 1.00 133.26 ? 150 GLU D CG  1 
ATOM   6537  C CD  . GLU C 3  188 ? 121.893 151.497 146.093 1.00 137.51 ? 150 GLU D CD  1 
ATOM   6538  O OE1 . GLU C 3  188 ? 121.277 152.583 146.055 1.00 138.86 ? 150 GLU D OE1 1 
ATOM   6539  O OE2 . GLU C 3  188 ? 121.504 150.523 146.771 1.00 135.77 ? 150 GLU D OE2 1 
ATOM   6540  N N   . CYS C 3  189 ? 123.533 149.801 142.289 1.00 152.19 ? 151 CYS D N   1 
ATOM   6541  C CA  . CYS C 3  189 ? 122.750 148.815 141.562 1.00 151.13 ? 151 CYS D CA  1 
ATOM   6542  C C   . CYS C 3  189 ? 122.664 147.547 142.397 1.00 155.72 ? 151 CYS D C   1 
ATOM   6543  O O   . CYS C 3  189 ? 123.648 147.137 143.018 1.00 155.81 ? 151 CYS D O   1 
ATOM   6544  C CB  . CYS C 3  189 ? 123.364 148.513 140.191 1.00 151.09 ? 151 CYS D CB  1 
ATOM   6545  S SG  . CYS C 3  189 ? 122.312 147.497 139.135 1.00 163.11 ? 151 CYS D SG  1 
ATOM   6546  N N   . GLN C 3  190 ? 121.485 146.931 142.402 1.00 171.60 ? 152 GLN D N   1 
ATOM   6547  C CA  . GLN C 3  190 ? 121.209 145.746 143.199 1.00 173.46 ? 152 GLN D CA  1 
ATOM   6548  C C   . GLN C 3  190 ? 121.110 144.514 142.310 1.00 174.10 ? 152 GLN D C   1 
ATOM   6549  O O   . GLN C 3  190 ? 120.922 144.605 141.094 1.00 172.60 ? 152 GLN D O   1 
ATOM   6550  C CB  . GLN C 3  190 ? 119.909 145.911 143.994 1.00 170.90 ? 152 GLN D CB  1 
ATOM   6551  C CG  . GLN C 3  190 ? 120.106 146.466 145.393 1.00 169.27 ? 152 GLN D CG  1 
ATOM   6552  C CD  . GLN C 3  190 ? 120.834 147.792 145.396 1.00 169.43 ? 152 GLN D CD  1 
ATOM   6553  O OE1 . GLN C 3  190 ? 120.755 148.559 144.437 1.00 170.06 ? 152 GLN D OE1 1 
ATOM   6554  N NE2 . GLN C 3  190 ? 121.554 148.069 146.476 1.00 169.27 ? 152 GLN D NE2 1 
ATOM   6555  N N   . LEU C 3  191 ? 121.243 143.351 142.943 1.00 188.80 ? 153 LEU D N   1 
ATOM   6556  C CA  . LEU C 3  191 ? 121.121 142.075 142.257 1.00 188.54 ? 153 LEU D CA  1 
ATOM   6557  C C   . LEU C 3  191 ? 120.690 141.019 143.262 1.00 189.65 ? 153 LEU D C   1 
ATOM   6558  O O   . LEU C 3  191 ? 121.033 141.091 144.445 1.00 187.80 ? 153 LEU D O   1 
ATOM   6559  C CB  . LEU C 3  191 ? 122.434 141.660 141.576 1.00 187.41 ? 153 LEU D CB  1 
ATOM   6560  C CG  . LEU C 3  191 ? 123.720 142.413 141.940 1.00 187.94 ? 153 LEU D CG  1 
ATOM   6561  C CD1 . LEU C 3  191 ? 124.074 142.246 143.413 1.00 186.98 ? 153 LEU D CD1 1 
ATOM   6562  C CD2 . LEU C 3  191 ? 124.871 141.944 141.061 1.00 187.84 ? 153 LEU D CD2 1 
ATOM   6563  N N   . GLN C 3  192 ? 119.936 140.037 142.775 1.00 209.69 ? 154 GLN D N   1 
ATOM   6564  C CA  . GLN C 3  192 ? 119.403 138.959 143.596 1.00 210.53 ? 154 GLN D CA  1 
ATOM   6565  C C   . GLN C 3  192 ? 120.069 137.649 143.202 1.00 210.08 ? 154 GLN D C   1 
ATOM   6566  O O   . GLN C 3  192 ? 120.281 137.385 142.013 1.00 208.75 ? 154 GLN D O   1 
ATOM   6567  C CB  . GLN C 3  192 ? 117.884 138.838 143.437 1.00 208.94 ? 154 GLN D CB  1 
ATOM   6568  C CG  . GLN C 3  192 ? 117.158 140.167 143.271 1.00 208.22 ? 154 GLN D CG  1 
ATOM   6569  C CD  . GLN C 3  192 ? 117.502 141.166 144.358 1.00 208.55 ? 154 GLN D CD  1 
ATOM   6570  O OE1 . GLN C 3  192 ? 117.931 140.792 145.449 1.00 208.19 ? 154 GLN D OE1 1 
ATOM   6571  N NE2 . GLN C 3  192 ? 117.318 142.447 144.061 1.00 207.02 ? 154 GLN D NE2 1 
ATOM   6572  N N   . LEU C 3  193 ? 120.393 136.832 144.201 1.00 221.52 ? 155 LEU D N   1 
ATOM   6573  C CA  . LEU C 3  193 ? 121.133 135.588 144.001 1.00 221.47 ? 155 LEU D CA  1 
ATOM   6574  C C   . LEU C 3  193 ? 120.210 134.414 144.319 1.00 221.63 ? 155 LEU D C   1 
ATOM   6575  O O   . LEU C 3  193 ? 120.194 133.886 145.432 1.00 220.80 ? 155 LEU D O   1 
ATOM   6576  C CB  . LEU C 3  193 ? 122.406 135.561 144.867 1.00 220.91 ? 155 LEU D CB  1 
ATOM   6577  C CG  . LEU C 3  193 ? 123.523 136.542 144.483 1.00 220.54 ? 155 LEU D CG  1 
ATOM   6578  C CD1 . LEU C 3  193 ? 123.149 137.988 144.791 1.00 219.09 ? 155 LEU D CD1 1 
ATOM   6579  C CD2 . LEU C 3  193 ? 124.827 136.171 145.174 1.00 220.03 ? 155 LEU D CD2 1 
ATOM   6580  N N   . HIS C 3  194 ? 119.433 134.011 143.316 1.00 227.39 ? 156 HIS D N   1 
ATOM   6581  C CA  . HIS C 3  194 ? 118.706 132.748 143.313 1.00 227.07 ? 156 HIS D CA  1 
ATOM   6582  C C   . HIS C 3  194 ? 119.105 131.848 142.158 1.00 226.92 ? 156 HIS D C   1 
ATOM   6583  O O   . HIS C 3  194 ? 119.042 130.624 142.294 1.00 226.28 ? 156 HIS D O   1 
ATOM   6584  C CB  . HIS C 3  194 ? 117.190 132.990 143.246 1.00 225.82 ? 156 HIS D CB  1 
ATOM   6585  C CG  . HIS C 3  194 ? 116.601 133.504 144.523 1.00 225.84 ? 156 HIS D CG  1 
ATOM   6586  N ND1 . HIS C 3  194 ? 116.393 132.701 145.623 1.00 224.49 ? 156 HIS D ND1 1 
ATOM   6587  C CD2 . HIS C 3  194 ? 116.167 134.739 144.872 1.00 225.96 ? 156 HIS D CD2 1 
ATOM   6588  C CE1 . HIS C 3  194 ? 115.862 133.419 146.597 1.00 224.50 ? 156 HIS D CE1 1 
ATOM   6589  N NE2 . HIS C 3  194 ? 115.714 134.659 146.166 1.00 224.80 ? 156 HIS D NE2 1 
ATOM   6590  N N   . ASN C 3  195 ? 119.502 132.427 141.026 1.00 230.56 ? 157 ASN D N   1 
ATOM   6591  C CA  . ASN C 3  195 ? 120.096 131.707 139.906 1.00 231.01 ? 157 ASN D CA  1 
ATOM   6592  C C   . ASN C 3  195 ? 121.479 132.272 139.587 1.00 231.71 ? 157 ASN D C   1 
ATOM   6593  O O   . ASN C 3  195 ? 121.920 132.263 138.436 1.00 232.50 ? 157 ASN D O   1 
ATOM   6594  C CB  . ASN C 3  195 ? 119.177 131.761 138.685 1.00 229.86 ? 157 ASN D CB  1 
ATOM   6595  C CG  . ASN C 3  195 ? 118.606 133.145 138.445 1.00 229.05 ? 157 ASN D CG  1 
ATOM   6596  O OD1 . ASN C 3  195 ? 118.511 133.958 139.364 1.00 227.92 ? 157 ASN D OD1 1 
ATOM   6597  N ND2 . ASN C 3  195 ? 118.217 133.418 137.205 1.00 228.49 ? 157 ASN D ND2 1 
ATOM   6598  N N   . PHE C 3  196 ? 122.165 132.770 140.613 1.00 228.23 ? 158 PHE D N   1 
ATOM   6599  C CA  . PHE C 3  196 ? 123.505 133.308 140.439 1.00 227.43 ? 158 PHE D CA  1 
ATOM   6600  C C   . PHE C 3  196 ? 124.446 132.199 139.965 1.00 228.61 ? 158 PHE D C   1 
ATOM   6601  O O   . PHE C 3  196 ? 124.377 131.073 140.471 1.00 228.31 ? 158 PHE D O   1 
ATOM   6602  C CB  . PHE C 3  196 ? 123.997 133.900 141.764 1.00 227.32 ? 158 PHE D CB  1 
ATOM   6603  C CG  . PHE C 3  196 ? 125.429 134.366 141.744 1.00 227.54 ? 158 PHE D CG  1 
ATOM   6604  C CD1 . PHE C 3  196 ? 125.747 135.656 141.354 1.00 226.84 ? 158 PHE D CD1 1 
ATOM   6605  C CD2 . PHE C 3  196 ? 126.453 133.522 142.146 1.00 227.47 ? 158 PHE D CD2 1 
ATOM   6606  C CE1 . PHE C 3  196 ? 127.061 136.086 141.341 1.00 226.64 ? 158 PHE D CE1 1 
ATOM   6607  C CE2 . PHE C 3  196 ? 127.766 133.948 142.136 1.00 226.86 ? 158 PHE D CE2 1 
ATOM   6608  C CZ  . PHE C 3  196 ? 128.070 135.231 141.735 1.00 226.72 ? 158 PHE D CZ  1 
ATOM   6609  N N   . PRO C 3  197 ? 125.341 132.470 139.000 1.00 222.38 ? 159 PRO D N   1 
ATOM   6610  C CA  . PRO C 3  197 ? 125.595 133.729 138.277 1.00 219.85 ? 159 PRO D CA  1 
ATOM   6611  C C   . PRO C 3  197 ? 124.597 133.998 137.156 1.00 219.07 ? 159 PRO D C   1 
ATOM   6612  O O   . PRO C 3  197 ? 124.537 135.108 136.646 1.00 217.44 ? 159 PRO D O   1 
ATOM   6613  C CB  . PRO C 3  197 ? 127.015 133.523 137.736 1.00 220.35 ? 159 PRO D CB  1 
ATOM   6614  C CG  . PRO C 3  197 ? 127.099 132.052 137.500 1.00 221.04 ? 159 PRO D CG  1 
ATOM   6615  C CD  . PRO C 3  197 ? 126.305 131.424 138.612 1.00 222.07 ? 159 PRO D CD  1 
ATOM   6616  N N   . MET C 3  198 ? 123.773 133.026 136.766 1.00 214.71 ? 160 MET D N   1 
ATOM   6617  C CA  . MET C 3  198 ? 122.854 133.196 135.640 1.00 213.99 ? 160 MET D CA  1 
ATOM   6618  C C   . MET C 3  198 ? 121.738 134.145 136.071 1.00 214.48 ? 160 MET D C   1 
ATOM   6619  O O   . MET C 3  198 ? 120.629 133.740 136.423 1.00 215.68 ? 160 MET D O   1 
ATOM   6620  C CB  . MET C 3  198 ? 122.310 131.843 135.195 1.00 213.89 ? 160 MET D CB  1 
ATOM   6621  C CG  . MET C 3  198 ? 121.250 131.902 134.103 1.00 213.97 ? 160 MET D CG  1 
ATOM   6622  S SD  . MET C 3  198 ? 120.917 130.274 133.398 1.00 214.61 ? 160 MET D SD  1 
ATOM   6623  C CE  . MET C 3  198 ? 119.301 130.530 132.668 1.00 212.82 ? 160 MET D CE  1 
ATOM   6624  N N   . ASP C 3  199 ? 122.050 135.442 136.038 1.00 195.24 ? 161 ASP D N   1 
ATOM   6625  C CA  . ASP C 3  199 ? 121.149 136.484 136.510 1.00 195.01 ? 161 ASP D CA  1 
ATOM   6626  C C   . ASP C 3  199 ? 121.085 137.622 135.501 1.00 193.29 ? 161 ASP D C   1 
ATOM   6627  O O   . ASP C 3  199 ? 122.010 137.840 134.713 1.00 193.67 ? 161 ASP D O   1 
ATOM   6628  C CB  . ASP C 3  199 ? 121.595 137.036 137.869 1.00 194.94 ? 161 ASP D CB  1 
ATOM   6629  C CG  . ASP C 3  199 ? 122.834 137.900 137.767 1.00 194.50 ? 161 ASP D CG  1 
ATOM   6630  O OD1 . ASP C 3  199 ? 123.695 137.610 136.910 1.00 193.94 ? 161 ASP D OD1 1 
ATOM   6631  O OD2 . ASP C 3  199 ? 122.946 138.875 138.539 1.00 194.01 ? 161 ASP D OD2 1 
ATOM   6632  N N   . GLU C 3  200 ? 119.971 138.352 135.544 1.00 164.25 ? 162 GLU D N   1 
ATOM   6633  C CA  . GLU C 3  200 ? 119.731 139.496 134.678 1.00 164.51 ? 162 GLU D CA  1 
ATOM   6634  C C   . GLU C 3  200 ? 119.056 140.592 135.490 1.00 164.19 ? 162 GLU D C   1 
ATOM   6635  O O   . GLU C 3  200 ? 118.248 140.313 136.379 1.00 163.58 ? 162 GLU D O   1 
ATOM   6636  C CB  . GLU C 3  200 ? 118.866 139.097 133.470 1.00 162.49 ? 162 GLU D CB  1 
ATOM   6637  C CG  . GLU C 3  200 ? 118.620 140.205 132.447 1.00 163.19 ? 162 GLU D CG  1 
ATOM   6638  C CD  . GLU C 3  200 ? 117.449 141.113 132.793 1.00 161.72 ? 162 GLU D CD  1 
ATOM   6639  O OE1 . GLU C 3  200 ? 116.699 140.806 133.743 1.00 159.93 ? 162 GLU D OE1 1 
ATOM   6640  O OE2 . GLU C 3  200 ? 117.280 142.142 132.107 1.00 161.36 ? 162 GLU D OE2 1 
ATOM   6641  N N   . HIS C 3  201 ? 119.383 141.842 135.175 1.00 155.30 ? 163 HIS D N   1 
ATOM   6642  C CA  . HIS C 3  201 ? 118.798 142.982 135.875 1.00 154.91 ? 163 HIS D CA  1 
ATOM   6643  C C   . HIS C 3  201 ? 119.157 144.255 135.116 1.00 153.44 ? 163 HIS D C   1 
ATOM   6644  O O   . HIS C 3  201 ? 119.876 144.225 134.113 1.00 149.74 ? 163 HIS D O   1 
ATOM   6645  C CB  . HIS C 3  201 ? 119.275 143.049 137.326 1.00 154.38 ? 163 HIS D CB  1 
ATOM   6646  C CG  . HIS C 3  201 ? 120.761 143.125 137.471 1.00 152.83 ? 163 HIS D CG  1 
ATOM   6647  N ND1 . HIS C 3  201 ? 121.553 142.004 137.596 1.00 154.83 ? 163 HIS D ND1 1 
ATOM   6648  C CD2 . HIS C 3  201 ? 121.600 144.186 137.517 1.00 153.62 ? 163 HIS D CD2 1 
ATOM   6649  C CE1 . HIS C 3  201 ? 122.816 142.372 137.712 1.00 155.40 ? 163 HIS D CE1 1 
ATOM   6650  N NE2 . HIS C 3  201 ? 122.872 143.691 137.667 1.00 154.16 ? 163 HIS D NE2 1 
ATOM   6651  N N   . SER C 3  202 ? 118.644 145.381 135.615 1.00 139.64 ? 164 SER D N   1 
ATOM   6652  C CA  . SER C 3  202 ? 118.862 146.694 135.026 1.00 136.28 ? 164 SER D CA  1 
ATOM   6653  C C   . SER C 3  202 ? 119.309 147.663 136.109 1.00 131.07 ? 164 SER D C   1 
ATOM   6654  O O   . SER C 3  202 ? 118.765 147.657 137.217 1.00 132.92 ? 164 SER D O   1 
ATOM   6655  C CB  . SER C 3  202 ? 117.591 147.219 134.354 1.00 131.73 ? 164 SER D CB  1 
ATOM   6656  O OG  . SER C 3  202 ? 116.991 146.220 133.549 1.00 130.41 ? 164 SER D OG  1 
ATOM   6657  N N   . CYS C 3  203 ? 120.296 148.500 135.781 1.00 114.53 ? 165 CYS D N   1 
ATOM   6658  C CA  . CYS C 3  203 ? 120.883 149.427 136.736 1.00 117.35 ? 165 CYS D CA  1 
ATOM   6659  C C   . CYS C 3  203 ? 120.458 150.855 136.419 1.00 117.99 ? 165 CYS D C   1 
ATOM   6660  O O   . CYS C 3  203 ? 120.544 151.263 135.253 1.00 118.98 ? 165 CYS D O   1 
ATOM   6661  C CB  . CYS C 3  203 ? 122.409 149.327 136.714 1.00 121.80 ? 165 CYS D CB  1 
ATOM   6662  S SG  . CYS C 3  203 ? 123.072 147.737 137.267 1.00 135.10 ? 165 CYS D SG  1 
ATOM   6663  N N   . PRO C 3  204 ? 120.001 151.653 137.411 1.00 119.78 ? 166 PRO D N   1 
ATOM   6664  C CA  . PRO C 3  204 ? 119.527 153.007 137.100 1.00 118.92 ? 166 PRO D CA  1 
ATOM   6665  C C   . PRO C 3  204 ? 120.596 154.078 137.235 1.00 113.77 ? 166 PRO D C   1 
ATOM   6666  O O   . PRO C 3  204 ? 121.690 153.825 137.747 1.00 113.34 ? 166 PRO D O   1 
ATOM   6667  C CB  . PRO C 3  204 ? 118.421 153.215 138.135 1.00 118.84 ? 166 PRO D CB  1 
ATOM   6668  C CG  . PRO C 3  204 ? 118.951 152.504 139.339 1.00 119.29 ? 166 PRO D CG  1 
ATOM   6669  C CD  . PRO C 3  204 ? 119.771 151.333 138.832 1.00 121.82 ? 166 PRO D CD  1 
ATOM   6670  N N   . LEU C 3  205 ? 120.270 155.291 136.786 1.00 99.90  ? 167 LEU D N   1 
ATOM   6671  C CA  . LEU C 3  205 ? 121.091 156.472 137.047 1.00 103.83 ? 167 LEU D CA  1 
ATOM   6672  C C   . LEU C 3  205 ? 120.129 157.645 137.200 1.00 112.48 ? 167 LEU D C   1 
ATOM   6673  O O   . LEU C 3  205 ? 119.709 158.238 136.203 1.00 117.58 ? 167 LEU D O   1 
ATOM   6674  C CB  . LEU C 3  205 ? 122.097 156.723 135.932 1.00 104.88 ? 167 LEU D CB  1 
ATOM   6675  C CG  . LEU C 3  205 ? 122.977 157.970 136.089 1.00 98.23  ? 167 LEU D CG  1 
ATOM   6676  C CD1 . LEU C 3  205 ? 123.961 157.799 137.231 1.00 101.22 ? 167 LEU D CD1 1 
ATOM   6677  C CD2 . LEU C 3  205 ? 123.708 158.288 134.800 1.00 103.18 ? 167 LEU D CD2 1 
ATOM   6678  N N   . GLU C 3  206 ? 119.792 157.971 138.441 1.00 113.87 ? 168 GLU D N   1 
ATOM   6679  C CA  . GLU C 3  206 ? 118.893 159.075 138.732 1.00 101.41 ? 168 GLU D CA  1 
ATOM   6680  C C   . GLU C 3  206 ? 119.664 160.387 138.766 1.00 95.44  ? 168 GLU D C   1 
ATOM   6681  O O   . GLU C 3  206 ? 120.870 160.421 139.012 1.00 102.38 ? 168 GLU D O   1 
ATOM   6682  C CB  . GLU C 3  206 ? 118.188 158.852 140.067 1.00 103.18 ? 168 GLU D CB  1 
ATOM   6683  C CG  . GLU C 3  206 ? 117.299 157.628 140.103 1.00 105.97 ? 168 GLU D CG  1 
ATOM   6684  C CD  . GLU C 3  206 ? 116.792 157.327 141.494 1.00 114.72 ? 168 GLU D CD  1 
ATOM   6685  O OE1 . GLU C 3  206 ? 116.420 158.281 142.210 1.00 117.01 ? 168 GLU D OE1 1 
ATOM   6686  O OE2 . GLU C 3  206 ? 116.776 156.139 141.877 1.00 116.33 ? 168 GLU D OE2 1 
ATOM   6687  N N   . PHE C 3  207 ? 118.949 161.478 138.507 1.00 89.11  ? 169 PHE D N   1 
ATOM   6688  C CA  . PHE C 3  207 ? 119.538 162.805 138.620 1.00 94.97  ? 169 PHE D CA  1 
ATOM   6689  C C   . PHE C 3  207 ? 118.451 163.867 138.639 1.00 90.38  ? 169 PHE D C   1 
ATOM   6690  O O   . PHE C 3  207 ? 117.523 163.833 137.825 1.00 100.55 ? 169 PHE D O   1 
ATOM   6691  C CB  . PHE C 3  207 ? 120.521 163.066 137.478 1.00 104.51 ? 169 PHE D CB  1 
ATOM   6692  C CG  . PHE C 3  207 ? 119.886 163.114 136.119 1.00 101.50 ? 169 PHE D CG  1 
ATOM   6693  C CD1 . PHE C 3  207 ? 119.701 161.957 135.385 1.00 98.04  ? 169 PHE D CD1 1 
ATOM   6694  C CD2 . PHE C 3  207 ? 119.496 164.322 135.565 1.00 99.82  ? 169 PHE D CD2 1 
ATOM   6695  C CE1 . PHE C 3  207 ? 119.126 162.002 134.134 1.00 101.05 ? 169 PHE D CE1 1 
ATOM   6696  C CE2 . PHE C 3  207 ? 118.921 164.371 134.317 1.00 101.49 ? 169 PHE D CE2 1 
ATOM   6697  C CZ  . PHE C 3  207 ? 118.736 163.211 133.600 1.00 104.11 ? 169 PHE D CZ  1 
ATOM   6698  N N   . SER C 3  208 ? 118.556 164.813 139.565 1.00 75.80  ? 170 SER D N   1 
ATOM   6699  C CA  . SER C 3  208 ? 117.537 165.837 139.720 1.00 83.63  ? 170 SER D CA  1 
ATOM   6700  C C   . SER C 3  208 ? 118.141 167.026 140.446 1.00 85.43  ? 170 SER D C   1 
ATOM   6701  O O   . SER C 3  208 ? 119.201 166.925 141.065 1.00 92.68  ? 170 SER D O   1 
ATOM   6702  C CB  . SER C 3  208 ? 116.330 165.301 140.487 1.00 87.04  ? 170 SER D CB  1 
ATOM   6703  O OG  . SER C 3  208 ? 116.721 164.804 141.753 1.00 97.73  ? 170 SER D OG  1 
ATOM   6704  N N   . SER C 3  209 ? 117.451 168.157 140.355 1.00 83.12  ? 171 SER D N   1 
ATOM   6705  C CA  . SER C 3  209 ? 117.887 169.343 141.072 1.00 86.61  ? 171 SER D CA  1 
ATOM   6706  C C   . SER C 3  209 ? 117.878 169.075 142.568 1.00 90.16  ? 171 SER D C   1 
ATOM   6707  O O   . SER C 3  209 ? 116.931 168.500 143.107 1.00 99.21  ? 171 SER D O   1 
ATOM   6708  C CB  . SER C 3  209 ? 116.981 170.523 140.740 1.00 97.52  ? 171 SER D CB  1 
ATOM   6709  O OG  . SER C 3  209 ? 115.623 170.205 140.993 1.00 108.19 ? 171 SER D OG  1 
ATOM   6710  N N   . TYR C 3  210 ? 118.950 169.490 143.241 1.00 95.12  ? 172 TYR D N   1 
ATOM   6711  C CA  . TYR C 3  210 ? 119.048 169.244 144.674 1.00 91.59  ? 172 TYR D CA  1 
ATOM   6712  C C   . TYR C 3  210 ? 118.170 170.199 145.470 1.00 95.17  ? 172 TYR D C   1 
ATOM   6713  O O   . TYR C 3  210 ? 117.602 169.807 146.495 1.00 99.76  ? 172 TYR D O   1 
ATOM   6714  C CB  . TYR C 3  210 ? 120.501 169.359 145.132 1.00 91.07  ? 172 TYR D CB  1 
ATOM   6715  C CG  . TYR C 3  210 ? 120.695 168.924 146.563 1.00 90.72  ? 172 TYR D CG  1 
ATOM   6716  C CD1 . TYR C 3  210 ? 120.818 167.583 146.888 1.00 94.92  ? 172 TYR D CD1 1 
ATOM   6717  C CD2 . TYR C 3  210 ? 120.742 169.853 147.590 1.00 95.94  ? 172 TYR D CD2 1 
ATOM   6718  C CE1 . TYR C 3  210 ? 120.987 167.179 148.194 1.00 97.00  ? 172 TYR D CE1 1 
ATOM   6719  C CE2 . TYR C 3  210 ? 120.909 169.459 148.899 1.00 93.84  ? 172 TYR D CE2 1 
ATOM   6720  C CZ  . TYR C 3  210 ? 121.031 168.121 149.195 1.00 94.57  ? 172 TYR D CZ  1 
ATOM   6721  O OH  . TYR C 3  210 ? 121.199 167.723 150.498 1.00 95.66  ? 172 TYR D OH  1 
ATOM   6722  N N   . GLY C 3  211 ? 118.041 171.443 145.013 1.00 98.75  ? 173 GLY D N   1 
ATOM   6723  C CA  . GLY C 3  211 ? 117.351 172.471 145.769 1.00 100.74 ? 173 GLY D CA  1 
ATOM   6724  C C   . GLY C 3  211 ? 116.110 173.024 145.101 1.00 101.21 ? 173 GLY D C   1 
ATOM   6725  O O   . GLY C 3  211 ? 115.274 173.636 145.771 1.00 106.63 ? 173 GLY D O   1 
ATOM   6726  N N   . TYR C 3  212 ? 115.967 172.821 143.790 1.00 84.37  ? 174 TYR D N   1 
ATOM   6727  C CA  . TYR C 3  212 ? 114.880 173.437 143.044 1.00 86.37  ? 174 TYR D CA  1 
ATOM   6728  C C   . TYR C 3  212 ? 113.714 172.466 142.939 1.00 93.47  ? 174 TYR D C   1 
ATOM   6729  O O   . TYR C 3  212 ? 113.824 171.468 142.213 1.00 97.66  ? 174 TYR D O   1 
ATOM   6730  C CB  . TYR C 3  212 ? 115.355 173.846 141.654 1.00 95.48  ? 174 TYR D CB  1 
ATOM   6731  C CG  . TYR C 3  212 ? 116.316 175.008 141.673 1.00 97.11  ? 174 TYR D CG  1 
ATOM   6732  C CD1 . TYR C 3  212 ? 115.857 176.311 141.785 1.00 97.97  ? 174 TYR D CD1 1 
ATOM   6733  C CD2 . TYR C 3  212 ? 117.683 174.802 141.582 1.00 93.89  ? 174 TYR D CD2 1 
ATOM   6734  C CE1 . TYR C 3  212 ? 116.731 177.374 141.805 1.00 95.00  ? 174 TYR D CE1 1 
ATOM   6735  C CE2 . TYR C 3  212 ? 118.566 175.860 141.601 1.00 93.60  ? 174 TYR D CE2 1 
ATOM   6736  C CZ  . TYR C 3  212 ? 118.084 177.143 141.713 1.00 92.99  ? 174 TYR D CZ  1 
ATOM   6737  O OH  . TYR C 3  212 ? 118.955 178.205 141.733 1.00 93.52  ? 174 TYR D OH  1 
ATOM   6738  N N   . PRO C 3  213 ? 112.577 172.702 143.620 1.00 105.10 ? 175 PRO D N   1 
ATOM   6739  C CA  . PRO C 3  213 ? 111.460 171.750 143.517 1.00 104.31 ? 175 PRO D CA  1 
ATOM   6740  C C   . PRO C 3  213 ? 110.820 171.702 142.140 1.00 107.50 ? 175 PRO D C   1 
ATOM   6741  O O   . PRO C 3  213 ? 111.244 172.394 141.211 1.00 109.24 ? 175 PRO D O   1 
ATOM   6742  C CB  . PRO C 3  213 ? 110.469 172.255 144.574 1.00 103.19 ? 175 PRO D CB  1 
ATOM   6743  C CG  . PRO C 3  213 ? 110.844 173.664 144.818 1.00 106.37 ? 175 PRO D CG  1 
ATOM   6744  C CD  . PRO C 3  213 ? 112.320 173.714 144.659 1.00 108.06 ? 175 PRO D CD  1 
ATOM   6745  N N   . ARG C 3  214 ? 109.782 170.873 142.015 1.00 112.00 ? 176 ARG D N   1 
ATOM   6746  C CA  . ARG C 3  214 ? 109.089 170.697 140.744 1.00 102.42 ? 176 ARG D CA  1 
ATOM   6747  C C   . ARG C 3  214 ? 108.474 171.994 140.236 1.00 104.53 ? 176 ARG D C   1 
ATOM   6748  O O   . ARG C 3  214 ? 108.220 172.117 139.034 1.00 108.52 ? 176 ARG D O   1 
ATOM   6749  C CB  . ARG C 3  214 ? 108.014 169.618 140.908 1.00 108.12 ? 176 ARG D CB  1 
ATOM   6750  C CG  . ARG C 3  214 ? 107.086 169.416 139.709 1.00 114.01 ? 176 ARG D CG  1 
ATOM   6751  C CD  . ARG C 3  214 ? 105.736 170.114 139.887 1.00 116.94 ? 176 ARG D CD  1 
ATOM   6752  N NE  . ARG C 3  214 ? 105.011 169.643 141.064 1.00 115.26 ? 176 ARG D NE  1 
ATOM   6753  C CZ  . ARG C 3  214 ? 104.300 168.525 141.123 1.00 114.77 ? 176 ARG D CZ  1 
ATOM   6754  N NH1 . ARG C 3  214 ? 104.188 167.714 140.082 1.00 113.15 ? 176 ARG D NH1 1 
ATOM   6755  N NH2 . ARG C 3  214 ? 103.686 168.207 142.260 1.00 110.15 ? 176 ARG D NH2 1 
ATOM   6756  N N   . GLU C 3  215 ? 108.233 172.960 141.115 1.00 115.67 ? 177 GLU D N   1 
ATOM   6757  C CA  . GLU C 3  215 ? 107.670 174.245 140.729 1.00 117.85 ? 177 GLU D CA  1 
ATOM   6758  C C   . GLU C 3  215 ? 108.737 175.269 140.358 1.00 112.06 ? 177 GLU D C   1 
ATOM   6759  O O   . GLU C 3  215 ? 108.391 176.415 140.059 1.00 113.08 ? 177 GLU D O   1 
ATOM   6760  C CB  . GLU C 3  215 ? 106.799 174.802 141.861 1.00 115.50 ? 177 GLU D CB  1 
ATOM   6761  C CG  . GLU C 3  215 ? 105.577 173.953 142.197 1.00 113.69 ? 177 GLU D CG  1 
ATOM   6762  C CD  . GLU C 3  215 ? 105.916 172.720 143.015 1.00 117.23 ? 177 GLU D CD  1 
ATOM   6763  O OE1 . GLU C 3  215 ? 107.097 172.314 143.015 1.00 116.38 ? 177 GLU D OE1 1 
ATOM   6764  O OE2 . GLU C 3  215 ? 105.004 172.156 143.656 1.00 116.23 ? 177 GLU D OE2 1 
ATOM   6765  N N   . GLU C 3  216 ? 110.014 174.889 140.377 1.00 108.63 ? 178 GLU D N   1 
ATOM   6766  C CA  . GLU C 3  216 ? 111.121 175.778 140.047 1.00 108.66 ? 178 GLU D CA  1 
ATOM   6767  C C   . GLU C 3  216 ? 111.937 175.300 138.858 1.00 115.56 ? 178 GLU D C   1 
ATOM   6768  O O   . GLU C 3  216 ? 112.387 176.123 138.060 1.00 120.30 ? 178 GLU D O   1 
ATOM   6769  C CB  . GLU C 3  216 ? 112.046 175.937 141.262 1.00 110.99 ? 178 GLU D CB  1 
ATOM   6770  C CG  . GLU C 3  216 ? 111.408 176.644 142.447 1.00 117.58 ? 178 GLU D CG  1 
ATOM   6771  C CD  . GLU C 3  216 ? 111.431 178.149 142.310 1.00 122.45 ? 178 GLU D CD  1 
ATOM   6772  O OE1 . GLU C 3  216 ? 111.473 178.641 141.165 1.00 121.43 ? 178 GLU D OE1 1 
ATOM   6773  O OE2 . GLU C 3  216 ? 111.413 178.840 143.349 1.00 122.16 ? 178 GLU D OE2 1 
ATOM   6774  N N   . ILE C 3  217 ? 112.146 173.992 138.718 1.00 105.95 ? 179 ILE D N   1 
ATOM   6775  C CA  . ILE C 3  217 ? 112.875 173.424 137.589 1.00 94.88  ? 179 ILE D CA  1 
ATOM   6776  C C   . ILE C 3  217 ? 112.172 172.145 137.163 1.00 96.75  ? 179 ILE D C   1 
ATOM   6777  O O   . ILE C 3  217 ? 111.730 171.359 138.006 1.00 111.14 ? 179 ILE D O   1 
ATOM   6778  C CB  . ILE C 3  217 ? 114.358 173.160 137.939 1.00 93.52  ? 179 ILE D CB  1 
ATOM   6779  C CG1 . ILE C 3  217 ? 115.144 174.477 137.910 1.00 103.28 ? 179 ILE D CG1 1 
ATOM   6780  C CG2 . ILE C 3  217 ? 114.975 172.127 136.983 1.00 96.08  ? 179 ILE D CG2 1 
ATOM   6781  C CD1 . ILE C 3  217 ? 116.565 174.376 138.424 1.00 104.94 ? 179 ILE D CD1 1 
ATOM   6782  N N   . VAL C 3  218 ? 112.077 171.937 135.852 1.00 89.01  ? 180 VAL D N   1 
ATOM   6783  C CA  . VAL C 3  218 ? 111.427 170.768 135.275 1.00 95.21  ? 180 VAL D CA  1 
ATOM   6784  C C   . VAL C 3  218 ? 112.379 170.133 134.273 1.00 102.48 ? 180 VAL D C   1 
ATOM   6785  O O   . VAL C 3  218 ? 113.069 170.838 133.528 1.00 103.58 ? 180 VAL D O   1 
ATOM   6786  C CB  . VAL C 3  218 ? 110.090 171.135 134.600 1.00 94.50  ? 180 VAL D CB  1 
ATOM   6787  C CG1 . VAL C 3  218 ? 109.454 169.904 133.977 1.00 95.70  ? 180 VAL D CG1 1 
ATOM   6788  C CG2 . VAL C 3  218 ? 109.145 171.774 135.606 1.00 99.24  ? 180 VAL D CG2 1 
ATOM   6789  N N   . TYR C 3  219 ? 112.415 168.802 134.257 1.00 103.03 ? 181 TYR D N   1 
ATOM   6790  C CA  . TYR C 3  219 ? 113.318 168.039 133.407 1.00 96.51  ? 181 TYR D CA  1 
ATOM   6791  C C   . TYR C 3  219 ? 112.532 167.238 132.377 1.00 101.42 ? 181 TYR D C   1 
ATOM   6792  O O   . TYR C 3  219 ? 111.530 166.596 132.706 1.00 98.61  ? 181 TYR D O   1 
ATOM   6793  C CB  . TYR C 3  219 ? 114.190 167.099 134.243 1.00 94.08  ? 181 TYR D CB  1 
ATOM   6794  C CG  . TYR C 3  219 ? 115.300 167.811 134.977 1.00 99.14  ? 181 TYR D CG  1 
ATOM   6795  C CD1 . TYR C 3  219 ? 116.424 168.258 134.302 1.00 103.97 ? 181 TYR D CD1 1 
ATOM   6796  C CD2 . TYR C 3  219 ? 115.226 168.039 136.342 1.00 99.78  ? 181 TYR D CD2 1 
ATOM   6797  C CE1 . TYR C 3  219 ? 117.443 168.914 134.962 1.00 101.95 ? 181 TYR D CE1 1 
ATOM   6798  C CE2 . TYR C 3  219 ? 116.241 168.695 137.013 1.00 100.86 ? 181 TYR D CE2 1 
ATOM   6799  C CZ  . TYR C 3  219 ? 117.346 169.128 136.316 1.00 100.44 ? 181 TYR D CZ  1 
ATOM   6800  O OH  . TYR C 3  219 ? 118.359 169.780 136.976 1.00 96.98  ? 181 TYR D OH  1 
ATOM   6801  N N   . GLN C 3  220 ? 112.999 167.283 131.129 1.00 122.77 ? 182 GLN D N   1 
ATOM   6802  C CA  . GLN C 3  220 ? 112.427 166.513 130.032 1.00 119.11 ? 182 GLN D CA  1 
ATOM   6803  C C   . GLN C 3  220 ? 113.569 165.889 129.240 1.00 115.28 ? 182 GLN D C   1 
ATOM   6804  O O   . GLN C 3  220 ? 114.744 166.166 129.489 1.00 118.69 ? 182 GLN D O   1 
ATOM   6805  C CB  . GLN C 3  220 ? 111.551 167.398 129.136 1.00 118.52 ? 182 GLN D CB  1 
ATOM   6806  C CG  . GLN C 3  220 ? 110.493 166.654 128.340 1.00 120.05 ? 182 GLN D CG  1 
ATOM   6807  C CD  . GLN C 3  220 ? 109.567 167.591 127.595 1.00 125.48 ? 182 GLN D CD  1 
ATOM   6808  O OE1 . GLN C 3  220 ? 109.944 168.179 126.582 1.00 125.71 ? 182 GLN D OE1 1 
ATOM   6809  N NE2 . GLN C 3  220 ? 108.347 167.741 128.097 1.00 125.36 ? 182 GLN D NE2 1 
ATOM   6810  N N   . TRP C 3  221 ? 113.223 165.004 128.310 1.00 119.58 ? 183 TRP D N   1 
ATOM   6811  C CA  . TRP C 3  221 ? 114.184 164.390 127.403 1.00 123.18 ? 183 TRP D CA  1 
ATOM   6812  C C   . TRP C 3  221 ? 113.963 164.909 125.991 1.00 130.25 ? 183 TRP D C   1 
ATOM   6813  O O   . TRP C 3  221 ? 112.832 164.902 125.495 1.00 134.22 ? 183 TRP D O   1 
ATOM   6814  C CB  . TRP C 3  221 ? 114.059 162.865 127.411 1.00 124.52 ? 183 TRP D CB  1 
ATOM   6815  C CG  . TRP C 3  221 ? 115.006 162.175 128.341 1.00 123.79 ? 183 TRP D CG  1 
ATOM   6816  C CD1 . TRP C 3  221 ? 116.367 162.194 128.285 1.00 127.39 ? 183 TRP D CD1 1 
ATOM   6817  C CD2 . TRP C 3  221 ? 114.663 161.346 129.453 1.00 119.79 ? 183 TRP D CD2 1 
ATOM   6818  N NE1 . TRP C 3  221 ? 116.894 161.438 129.302 1.00 120.17 ? 183 TRP D NE1 1 
ATOM   6819  C CE2 . TRP C 3  221 ? 115.866 160.905 130.032 1.00 118.34 ? 183 TRP D CE2 1 
ATOM   6820  C CE3 . TRP C 3  221 ? 113.454 160.938 130.020 1.00 122.75 ? 183 TRP D CE3 1 
ATOM   6821  C CZ2 . TRP C 3  221 ? 115.896 160.081 131.145 1.00 122.60 ? 183 TRP D CZ2 1 
ATOM   6822  C CZ3 . TRP C 3  221 ? 113.487 160.118 131.123 1.00 123.03 ? 183 TRP D CZ3 1 
ATOM   6823  C CH2 . TRP C 3  221 ? 114.699 159.700 131.678 1.00 126.00 ? 183 TRP D CH2 1 
ATOM   6824  N N   . LYS C 3  222 ? 115.041 165.346 125.343 1.00 133.81 ? 184 LYS D N   1 
ATOM   6825  C CA  . LYS C 3  222 ? 114.976 165.604 123.916 1.00 134.99 ? 184 LYS D CA  1 
ATOM   6826  C C   . LYS C 3  222 ? 114.694 164.296 123.176 1.00 137.26 ? 184 LYS D C   1 
ATOM   6827  O O   . LYS C 3  222 ? 114.692 163.208 123.759 1.00 137.95 ? 184 LYS D O   1 
ATOM   6828  C CB  . LYS C 3  222 ? 116.273 166.241 123.416 1.00 131.59 ? 184 LYS D CB  1 
ATOM   6829  C CG  . LYS C 3  222 ? 116.479 167.679 123.881 1.00 132.68 ? 184 LYS D CG  1 
ATOM   6830  C CD  . LYS C 3  222 ? 117.231 168.525 122.856 1.00 135.25 ? 184 LYS D CD  1 
ATOM   6831  C CE  . LYS C 3  222 ? 118.722 168.227 122.844 1.00 134.37 ? 184 LYS D CE  1 
ATOM   6832  N NZ  . LYS C 3  222 ? 119.435 168.881 123.977 1.00 131.46 ? 184 LYS D NZ  1 
ATOM   6833  N N   . ARG C 3  223 ? 114.443 164.412 121.870 1.00 164.76 ? 185 ARG D N   1 
ATOM   6834  C CA  . ARG C 3  223 ? 114.088 163.234 121.085 1.00 166.11 ? 185 ARG D CA  1 
ATOM   6835  C C   . ARG C 3  223 ? 115.194 162.188 121.147 1.00 165.22 ? 185 ARG D C   1 
ATOM   6836  O O   . ARG C 3  223 ? 114.926 160.991 121.304 1.00 161.36 ? 185 ARG D O   1 
ATOM   6837  C CB  . ARG C 3  223 ? 113.793 163.635 119.636 1.00 164.77 ? 185 ARG D CB  1 
ATOM   6838  C CG  . ARG C 3  223 ? 113.374 162.484 118.702 1.00 166.38 ? 185 ARG D CG  1 
ATOM   6839  C CD  . ARG C 3  223 ? 111.996 161.905 119.036 1.00 168.11 ? 185 ARG D CD  1 
ATOM   6840  N NE  . ARG C 3  223 ? 112.000 161.057 120.224 1.00 170.50 ? 185 ARG D NE  1 
ATOM   6841  C CZ  . ARG C 3  223 ? 112.349 159.777 120.249 1.00 167.77 ? 185 ARG D CZ  1 
ATOM   6842  N NH1 . ARG C 3  223 ? 112.747 159.142 119.157 1.00 166.51 ? 185 ARG D NH1 1 
ATOM   6843  N NH2 . ARG C 3  223 ? 112.302 159.115 121.401 1.00 164.96 ? 185 ARG D NH2 1 
ATOM   6844  N N   . SER C 3  224 ? 116.446 162.622 121.041 1.00 163.82 ? 186 SER D N   1 
ATOM   6845  C CA  . SER C 3  224 ? 117.581 161.714 121.182 1.00 164.70 ? 186 SER D CA  1 
ATOM   6846  C C   . SER C 3  224 ? 117.673 161.308 122.646 1.00 166.29 ? 186 SER D C   1 
ATOM   6847  O O   . SER C 3  224 ? 118.200 162.047 123.481 1.00 168.10 ? 186 SER D O   1 
ATOM   6848  C CB  . SER C 3  224 ? 118.864 162.385 120.705 1.00 162.44 ? 186 SER D CB  1 
ATOM   6849  O OG  . SER C 3  224 ? 119.075 163.624 121.359 1.00 163.20 ? 186 SER D OG  1 
ATOM   6850  N N   . SER C 3  225 ? 117.154 160.123 122.965 1.00 160.07 ? 187 SER D N   1 
ATOM   6851  C CA  . SER C 3  225 ? 117.041 159.688 124.350 1.00 160.80 ? 187 SER D CA  1 
ATOM   6852  C C   . SER C 3  225 ? 118.409 159.582 125.014 1.00 156.05 ? 187 SER D C   1 
ATOM   6853  O O   . SER C 3  225 ? 118.718 160.336 125.942 1.00 154.58 ? 187 SER D O   1 
ATOM   6854  C CB  . SER C 3  225 ? 116.313 158.343 124.415 1.00 158.65 ? 187 SER D CB  1 
ATOM   6855  O OG  . SER C 3  225 ? 115.045 158.416 123.781 1.00 155.29 ? 187 SER D OG  1 
ATOM   6856  N N   . VAL C 3  226 ? 119.238 158.660 124.533 1.00 124.51 ? 188 VAL D N   1 
ATOM   6857  C CA  . VAL C 3  226 ? 120.566 158.431 125.090 1.00 124.42 ? 188 VAL D CA  1 
ATOM   6858  C C   . VAL C 3  226 ? 121.460 157.944 123.961 1.00 129.60 ? 188 VAL D C   1 
ATOM   6859  O O   . VAL C 3  226 ? 121.155 156.944 123.301 1.00 131.79 ? 188 VAL D O   1 
ATOM   6860  C CB  . VAL C 3  226 ? 120.529 157.417 126.249 1.00 123.78 ? 188 VAL D CB  1 
ATOM   6861  C CG1 . VAL C 3  226 ? 121.932 156.883 126.557 1.00 124.86 ? 188 VAL D CG1 1 
ATOM   6862  C CG2 . VAL C 3  226 ? 119.909 158.044 127.493 1.00 124.59 ? 188 VAL D CG2 1 
ATOM   6863  N N   . GLU C 3  227 ? 122.570 158.642 123.734 1.00 129.37 ? 189 GLU D N   1 
ATOM   6864  C CA  . GLU C 3  227 ? 123.480 158.300 122.643 1.00 125.25 ? 189 GLU D CA  1 
ATOM   6865  C C   . GLU C 3  227 ? 124.490 157.265 123.137 1.00 125.73 ? 189 GLU D C   1 
ATOM   6866  O O   . GLU C 3  227 ? 125.675 157.533 123.337 1.00 130.08 ? 189 GLU D O   1 
ATOM   6867  C CB  . GLU C 3  227 ? 124.155 159.552 122.107 1.00 123.63 ? 189 GLU D CB  1 
ATOM   6868  C CG  . GLU C 3  227 ? 123.158 160.579 121.615 1.00 130.43 ? 189 GLU D CG  1 
ATOM   6869  C CD  . GLU C 3  227 ? 123.777 161.640 120.735 1.00 131.75 ? 189 GLU D CD  1 
ATOM   6870  O OE1 . GLU C 3  227 ? 124.997 161.577 120.479 1.00 126.79 ? 189 GLU D OE1 1 
ATOM   6871  O OE2 . GLU C 3  227 ? 123.031 162.539 120.296 1.00 137.05 ? 189 GLU D OE2 1 
ATOM   6872  N N   . VAL C 3  228 ? 123.967 156.056 123.354 1.00 119.73 ? 190 VAL D N   1 
ATOM   6873  C CA  . VAL C 3  228 ? 124.795 154.931 123.764 1.00 116.65 ? 190 VAL D CA  1 
ATOM   6874  C C   . VAL C 3  228 ? 125.946 154.750 122.785 1.00 121.32 ? 190 VAL D C   1 
ATOM   6875  O O   . VAL C 3  228 ? 125.782 154.894 121.569 1.00 118.08 ? 190 VAL D O   1 
ATOM   6876  C CB  . VAL C 3  228 ? 123.940 153.654 123.871 1.00 117.70 ? 190 VAL D CB  1 
ATOM   6877  C CG1 . VAL C 3  228 ? 123.112 153.428 122.603 1.00 117.60 ? 190 VAL D CG1 1 
ATOM   6878  C CG2 . VAL C 3  228 ? 124.816 152.454 124.137 1.00 121.06 ? 190 VAL D CG2 1 
ATOM   6879  N N   . GLY C 3  229 ? 127.121 154.441 123.321 1.00 146.28 ? 191 GLY D N   1 
ATOM   6880  C CA  . GLY C 3  229 ? 128.318 154.266 122.526 1.00 145.16 ? 191 GLY D CA  1 
ATOM   6881  C C   . GLY C 3  229 ? 128.473 152.848 122.019 1.00 148.39 ? 191 GLY D C   1 
ATOM   6882  O O   . GLY C 3  229 ? 127.525 152.060 121.989 1.00 151.94 ? 191 GLY D O   1 
ATOM   6883  N N   . ASP C 3  230 ? 129.699 152.522 121.615 1.00 155.54 ? 192 ASP D N   1 
ATOM   6884  C CA  . ASP C 3  230 ? 129.998 151.199 121.081 1.00 155.05 ? 192 ASP D CA  1 
ATOM   6885  C C   . ASP C 3  230 ? 130.225 150.231 122.236 1.00 155.38 ? 192 ASP D C   1 
ATOM   6886  O O   . ASP C 3  230 ? 131.116 150.442 123.065 1.00 157.99 ? 192 ASP D O   1 
ATOM   6887  C CB  . ASP C 3  230 ? 131.223 151.255 120.172 1.00 156.74 ? 192 ASP D CB  1 
ATOM   6888  C CG  . ASP C 3  230 ? 131.368 150.018 119.304 1.00 157.34 ? 192 ASP D CG  1 
ATOM   6889  O OD1 . ASP C 3  230 ? 130.466 149.154 119.334 1.00 157.02 ? 192 ASP D OD1 1 
ATOM   6890  O OD2 . ASP C 3  230 ? 132.386 149.910 118.589 1.00 158.20 ? 192 ASP D OD2 1 
ATOM   6891  N N   . THR C 3  231 ? 129.424 149.166 122.285 1.00 151.86 ? 193 THR D N   1 
ATOM   6892  C CA  . THR C 3  231 ? 129.487 148.234 123.405 1.00 153.99 ? 193 THR D CA  1 
ATOM   6893  C C   . THR C 3  231 ? 130.790 147.447 123.441 1.00 152.01 ? 193 THR D C   1 
ATOM   6894  O O   . THR C 3  231 ? 131.149 146.918 124.497 1.00 148.86 ? 193 THR D O   1 
ATOM   6895  C CB  . THR C 3  231 ? 128.309 147.261 123.350 1.00 154.03 ? 193 THR D CB  1 
ATOM   6896  O OG1 . THR C 3  231 ? 128.429 146.428 122.191 1.00 154.17 ? 193 THR D OG1 1 
ATOM   6897  C CG2 . THR C 3  231 ? 126.989 148.017 123.292 1.00 150.41 ? 193 THR D CG2 1 
ATOM   6898  N N   . ARG C 3  232 ? 131.498 147.341 122.315 1.00 160.00 ? 194 ARG D N   1 
ATOM   6899  C CA  . ARG C 3  232 ? 132.745 146.583 122.302 1.00 161.23 ? 194 ARG D CA  1 
ATOM   6900  C C   . ARG C 3  232 ? 133.804 147.245 123.173 1.00 161.14 ? 194 ARG D C   1 
ATOM   6901  O O   . ARG C 3  232 ? 134.523 146.563 123.913 1.00 161.06 ? 194 ARG D O   1 
ATOM   6902  C CB  . ARG C 3  232 ? 133.245 146.428 120.868 1.00 162.44 ? 194 ARG D CB  1 
ATOM   6903  C CG  . ARG C 3  232 ? 132.380 145.498 120.036 1.00 162.76 ? 194 ARG D CG  1 
ATOM   6904  C CD  . ARG C 3  232 ? 132.110 146.050 118.648 1.00 162.69 ? 194 ARG D CD  1 
ATOM   6905  N NE  . ARG C 3  232 ? 131.066 145.292 117.970 1.00 163.00 ? 194 ARG D NE  1 
ATOM   6906  C CZ  . ARG C 3  232 ? 129.770 145.392 118.236 1.00 163.54 ? 194 ARG D CZ  1 
ATOM   6907  N NH1 . ARG C 3  232 ? 129.314 146.205 119.178 1.00 163.93 ? 194 ARG D NH1 1 
ATOM   6908  N NH2 . ARG C 3  232 ? 128.907 144.655 117.543 1.00 161.99 ? 194 ARG D NH2 1 
ATOM   6909  N N   . SER C 3  233 ? 133.917 148.572 123.102 1.00 153.11 ? 195 SER D N   1 
ATOM   6910  C CA  . SER C 3  233 ? 134.898 149.282 123.912 1.00 155.18 ? 195 SER D CA  1 
ATOM   6911  C C   . SER C 3  233 ? 134.509 149.362 125.382 1.00 156.80 ? 195 SER D C   1 
ATOM   6912  O O   . SER C 3  233 ? 135.335 149.789 126.196 1.00 158.64 ? 195 SER D O   1 
ATOM   6913  C CB  . SER C 3  233 ? 135.105 150.696 123.368 1.00 153.86 ? 195 SER D CB  1 
ATOM   6914  O OG  . SER C 3  233 ? 135.976 151.434 124.207 1.00 152.92 ? 195 SER D OG  1 
ATOM   6915  N N   . TRP C 3  234 ? 133.289 148.972 125.740 1.00 139.19 ? 196 TRP D N   1 
ATOM   6916  C CA  . TRP C 3  234 ? 132.859 149.049 127.128 1.00 133.71 ? 196 TRP D CA  1 
ATOM   6917  C C   . TRP C 3  234 ? 133.618 148.049 127.985 1.00 135.11 ? 196 TRP D C   1 
ATOM   6918  O O   . TRP C 3  234 ? 133.944 146.944 127.544 1.00 137.39 ? 196 TRP D O   1 
ATOM   6919  C CB  . TRP C 3  234 ? 131.358 148.787 127.239 1.00 130.82 ? 196 TRP D CB  1 
ATOM   6920  C CG  . TRP C 3  234 ? 130.514 149.926 126.778 1.00 135.55 ? 196 TRP D CG  1 
ATOM   6921  C CD1 . TRP C 3  234 ? 130.921 151.016 126.065 1.00 138.10 ? 196 TRP D CD1 1 
ATOM   6922  C CD2 . TRP C 3  234 ? 129.114 150.096 127.005 1.00 137.74 ? 196 TRP D CD2 1 
ATOM   6923  N NE1 . TRP C 3  234 ? 129.860 151.852 125.834 1.00 135.88 ? 196 TRP D NE1 1 
ATOM   6924  C CE2 . TRP C 3  234 ? 128.739 151.309 126.401 1.00 135.77 ? 196 TRP D CE2 1 
ATOM   6925  C CE3 . TRP C 3  234 ? 128.140 149.340 127.661 1.00 137.12 ? 196 TRP D CE3 1 
ATOM   6926  C CZ2 . TRP C 3  234 ? 127.436 151.782 126.433 1.00 133.19 ? 196 TRP D CZ2 1 
ATOM   6927  C CZ3 . TRP C 3  234 ? 126.844 149.811 127.688 1.00 136.71 ? 196 TRP D CZ3 1 
ATOM   6928  C CH2 . TRP C 3  234 ? 126.503 151.021 127.078 1.00 133.92 ? 196 TRP D CH2 1 
ATOM   6929  N N   . ARG C 3  235 ? 133.893 148.446 129.223 1.00 136.35 ? 197 ARG D N   1 
ATOM   6930  C CA  . ARG C 3  235 ? 134.587 147.594 130.176 1.00 138.16 ? 197 ARG D CA  1 
ATOM   6931  C C   . ARG C 3  235 ? 133.645 146.638 130.897 1.00 136.63 ? 197 ARG D C   1 
ATOM   6932  O O   . ARG C 3  235 ? 134.064 145.976 131.850 1.00 137.59 ? 197 ARG D O   1 
ATOM   6933  C CB  . ARG C 3  235 ? 135.349 148.460 131.186 1.00 137.42 ? 197 ARG D CB  1 
ATOM   6934  C CG  . ARG C 3  235 ? 136.131 149.602 130.532 1.00 137.30 ? 197 ARG D CG  1 
ATOM   6935  C CD  . ARG C 3  235 ? 137.529 149.793 131.106 1.00 136.69 ? 197 ARG D CD  1 
ATOM   6936  N NE  . ARG C 3  235 ? 137.528 150.437 132.417 1.00 138.68 ? 197 ARG D NE  1 
ATOM   6937  C CZ  . ARG C 3  235 ? 137.606 149.812 133.585 1.00 139.48 ? 197 ARG D CZ  1 
ATOM   6938  N NH1 . ARG C 3  235 ? 137.666 148.492 133.670 1.00 139.42 ? 197 ARG D NH1 1 
ATOM   6939  N NH2 . ARG C 3  235 ? 137.625 150.532 134.703 1.00 138.38 ? 197 ARG D NH2 1 
ATOM   6940  N N   . LEU C 3  236 ? 132.388 146.552 130.467 1.00 135.69 ? 198 LEU D N   1 
ATOM   6941  C CA  . LEU C 3  236 ? 131.437 145.592 131.015 1.00 135.72 ? 198 LEU D CA  1 
ATOM   6942  C C   . LEU C 3  236 ? 131.827 144.203 130.534 1.00 138.15 ? 198 LEU D C   1 
ATOM   6943  O O   . LEU C 3  236 ? 131.499 143.807 129.414 1.00 139.72 ? 198 LEU D O   1 
ATOM   6944  C CB  . LEU C 3  236 ? 130.023 145.950 130.574 1.00 135.82 ? 198 LEU D CB  1 
ATOM   6945  C CG  . LEU C 3  236 ? 128.870 145.139 131.163 1.00 138.38 ? 198 LEU D CG  1 
ATOM   6946  C CD1 . LEU C 3  236 ? 128.683 145.476 132.631 1.00 138.12 ? 198 LEU D CD1 1 
ATOM   6947  C CD2 . LEU C 3  236 ? 127.597 145.395 130.372 1.00 138.68 ? 198 LEU D CD2 1 
ATOM   6948  N N   . TYR C 3  237 ? 132.532 143.453 131.380 1.00 147.35 ? 199 TYR D N   1 
ATOM   6949  C CA  . TYR C 3  237 ? 132.962 142.107 131.020 1.00 149.04 ? 199 TYR D CA  1 
ATOM   6950  C C   . TYR C 3  237 ? 131.936 141.059 131.432 1.00 152.04 ? 199 TYR D C   1 
ATOM   6951  O O   . TYR C 3  237 ? 131.619 140.154 130.655 1.00 153.49 ? 199 TYR D O   1 
ATOM   6952  C CB  . TYR C 3  237 ? 134.311 141.781 131.663 1.00 147.47 ? 199 TYR D CB  1 
ATOM   6953  C CG  . TYR C 3  237 ? 135.268 142.943 131.768 1.00 152.89 ? 199 TYR D CG  1 
ATOM   6954  C CD1 . TYR C 3  237 ? 135.919 143.440 130.647 1.00 152.39 ? 199 TYR D CD1 1 
ATOM   6955  C CD2 . TYR C 3  237 ? 135.538 143.531 132.995 1.00 156.98 ? 199 TYR D CD2 1 
ATOM   6956  C CE1 . TYR C 3  237 ? 136.801 144.502 130.746 1.00 153.41 ? 199 TYR D CE1 1 
ATOM   6957  C CE2 . TYR C 3  237 ? 136.418 144.589 133.105 1.00 155.92 ? 199 TYR D CE2 1 
ATOM   6958  C CZ  . TYR C 3  237 ? 137.046 145.070 131.978 1.00 154.83 ? 199 TYR D CZ  1 
ATOM   6959  O OH  . TYR C 3  237 ? 137.922 146.124 132.090 1.00 151.64 ? 199 TYR D OH  1 
ATOM   6960  N N   . GLN C 3  238 ? 131.414 141.170 132.654 1.00 154.85 ? 200 GLN D N   1 
ATOM   6961  C CA  . GLN C 3  238 ? 130.497 140.155 133.161 1.00 157.42 ? 200 GLN D CA  1 
ATOM   6962  C C   . GLN C 3  238 ? 129.221 140.113 132.332 1.00 154.89 ? 200 GLN D C   1 
ATOM   6963  O O   . GLN C 3  238 ? 128.819 139.053 131.839 1.00 153.77 ? 200 GLN D O   1 
ATOM   6964  C CB  . GLN C 3  238 ? 130.162 140.425 134.631 1.00 159.55 ? 200 GLN D CB  1 
ATOM   6965  C CG  . GLN C 3  238 ? 131.352 140.757 135.526 1.00 159.51 ? 200 GLN D CG  1 
ATOM   6966  C CD  . GLN C 3  238 ? 131.575 142.249 135.681 1.00 159.30 ? 200 GLN D CD  1 
ATOM   6967  O OE1 . GLN C 3  238 ? 131.208 143.037 134.809 1.00 159.72 ? 200 GLN D OE1 1 
ATOM   6968  N NE2 . GLN C 3  238 ? 132.180 142.645 136.794 1.00 157.63 ? 200 GLN D NE2 1 
ATOM   6969  N N   . PHE C 3  239 ? 128.583 141.264 132.153 1.00 149.15 ? 201 PHE D N   1 
ATOM   6970  C CA  . PHE C 3  239 ? 127.290 141.350 131.495 1.00 149.68 ? 201 PHE D CA  1 
ATOM   6971  C C   . PHE C 3  239 ? 127.440 141.759 130.036 1.00 151.40 ? 201 PHE D C   1 
ATOM   6972  O O   . PHE C 3  239 ? 128.527 142.083 129.553 1.00 154.91 ? 201 PHE D O   1 
ATOM   6973  C CB  . PHE C 3  239 ? 126.382 142.355 132.208 1.00 148.28 ? 201 PHE D CB  1 
ATOM   6974  C CG  . PHE C 3  239 ? 126.235 142.112 133.677 1.00 148.57 ? 201 PHE D CG  1 
ATOM   6975  C CD1 . PHE C 3  239 ? 127.101 142.703 134.578 1.00 146.88 ? 201 PHE D CD1 1 
ATOM   6976  C CD2 . PHE C 3  239 ? 125.219 141.308 134.158 1.00 150.31 ? 201 PHE D CD2 1 
ATOM   6977  C CE1 . PHE C 3  239 ? 126.964 142.487 135.930 1.00 149.81 ? 201 PHE D CE1 1 
ATOM   6978  C CE2 . PHE C 3  239 ? 125.077 141.090 135.511 1.00 152.81 ? 201 PHE D CE2 1 
ATOM   6979  C CZ  . PHE C 3  239 ? 125.951 141.681 136.397 1.00 151.73 ? 201 PHE D CZ  1 
ATOM   6980  N N   . SER C 3  240 ? 126.312 141.732 129.336 1.00 148.61 ? 202 SER D N   1 
ATOM   6981  C CA  . SER C 3  240 ? 126.171 142.326 128.018 1.00 148.90 ? 202 SER D CA  1 
ATOM   6982  C C   . SER C 3  240 ? 125.057 143.358 128.079 1.00 151.57 ? 202 SER D C   1 
ATOM   6983  O O   . SER C 3  240 ? 123.981 143.090 128.622 1.00 155.79 ? 202 SER D O   1 
ATOM   6984  C CB  . SER C 3  240 ? 125.854 141.268 126.958 1.00 150.72 ? 202 SER D CB  1 
ATOM   6985  O OG  . SER C 3  240 ? 124.641 140.598 127.252 1.00 152.59 ? 202 SER D OG  1 
ATOM   6986  N N   . PHE C 3  241 ? 125.316 144.537 127.523 1.00 136.21 ? 203 PHE D N   1 
ATOM   6987  C CA  . PHE C 3  241 ? 124.355 145.635 127.575 1.00 136.27 ? 203 PHE D CA  1 
ATOM   6988  C C   . PHE C 3  241 ? 123.156 145.281 126.705 1.00 137.18 ? 203 PHE D C   1 
ATOM   6989  O O   . PHE C 3  241 ? 123.184 145.446 125.484 1.00 136.96 ? 203 PHE D O   1 
ATOM   6990  C CB  . PHE C 3  241 ? 125.011 146.932 127.121 1.00 134.99 ? 203 PHE D CB  1 
ATOM   6991  C CG  . PHE C 3  241 ? 124.048 148.065 126.940 1.00 132.85 ? 203 PHE D CG  1 
ATOM   6992  C CD1 . PHE C 3  241 ? 123.550 148.750 128.032 1.00 132.35 ? 203 PHE D CD1 1 
ATOM   6993  C CD2 . PHE C 3  241 ? 123.647 148.452 125.674 1.00 134.34 ? 203 PHE D CD2 1 
ATOM   6994  C CE1 . PHE C 3  241 ? 122.664 149.794 127.863 1.00 133.56 ? 203 PHE D CE1 1 
ATOM   6995  C CE2 . PHE C 3  241 ? 122.762 149.496 125.503 1.00 132.97 ? 203 PHE D CE2 1 
ATOM   6996  C CZ  . PHE C 3  241 ? 122.272 150.166 126.597 1.00 132.83 ? 203 PHE D CZ  1 
ATOM   6997  N N   . VAL C 3  242 ? 122.093 144.785 127.342 1.00 136.34 ? 204 VAL D N   1 
ATOM   6998  C CA  . VAL C 3  242 ? 120.896 144.384 126.609 1.00 135.10 ? 204 VAL D CA  1 
ATOM   6999  C C   . VAL C 3  242 ? 120.253 145.589 125.938 1.00 135.13 ? 204 VAL D C   1 
ATOM   7000  O O   . VAL C 3  242 ? 119.854 145.535 124.770 1.00 135.86 ? 204 VAL D O   1 
ATOM   7001  C CB  . VAL C 3  242 ? 119.905 143.680 127.553 1.00 135.37 ? 204 VAL D CB  1 
ATOM   7002  C CG1 . VAL C 3  242 ? 118.613 143.347 126.816 1.00 132.34 ? 204 VAL D CG1 1 
ATOM   7003  C CG2 . VAL C 3  242 ? 120.531 142.431 128.150 1.00 135.70 ? 204 VAL D CG2 1 
ATOM   7004  N N   . GLY C 3  243 ? 120.141 146.689 126.669 1.00 136.90 ? 205 GLY D N   1 
ATOM   7005  C CA  . GLY C 3  243 ? 119.464 147.862 126.162 1.00 136.49 ? 205 GLY D CA  1 
ATOM   7006  C C   . GLY C 3  243 ? 119.266 148.861 127.282 1.00 137.64 ? 205 GLY D C   1 
ATOM   7007  O O   . GLY C 3  243 ? 119.760 148.674 128.396 1.00 137.19 ? 205 GLY D O   1 
ATOM   7008  N N   . LEU C 3  244 ? 118.532 149.924 126.965 1.00 128.38 ? 206 LEU D N   1 
ATOM   7009  C CA  . LEU C 3  244 ? 118.274 150.996 127.913 1.00 126.24 ? 206 LEU D CA  1 
ATOM   7010  C C   . LEU C 3  244 ? 116.784 151.286 128.000 1.00 126.07 ? 206 LEU D C   1 
ATOM   7011  O O   . LEU C 3  244 ? 116.040 151.138 127.027 1.00 121.67 ? 206 LEU D O   1 
ATOM   7012  C CB  . LEU C 3  244 ? 119.031 152.275 127.539 1.00 122.14 ? 206 LEU D CB  1 
ATOM   7013  C CG  . LEU C 3  244 ? 119.189 152.622 126.060 1.00 125.22 ? 206 LEU D CG  1 
ATOM   7014  C CD1 . LEU C 3  244 ? 117.845 152.834 125.377 1.00 125.63 ? 206 LEU D CD1 1 
ATOM   7015  C CD2 . LEU C 3  244 ? 120.055 153.857 125.950 1.00 124.79 ? 206 LEU D CD2 1 
ATOM   7016  N N   . ARG C 3  245 ? 116.365 151.691 129.194 1.00 136.20 ? 207 ARG D N   1 
ATOM   7017  C CA  . ARG C 3  245 ? 114.999 152.106 129.470 1.00 133.31 ? 207 ARG D CA  1 
ATOM   7018  C C   . ARG C 3  245 ? 115.076 153.388 130.280 1.00 132.94 ? 207 ARG D C   1 
ATOM   7019  O O   . ARG C 3  245 ? 115.882 153.483 131.209 1.00 136.56 ? 207 ARG D O   1 
ATOM   7020  C CB  . ARG C 3  245 ? 114.238 151.012 130.228 1.00 134.59 ? 207 ARG D CB  1 
ATOM   7021  C CG  . ARG C 3  245 ? 112.901 151.430 130.817 1.00 134.84 ? 207 ARG D CG  1 
ATOM   7022  C CD  . ARG C 3  245 ? 112.163 150.241 131.422 1.00 134.83 ? 207 ARG D CD  1 
ATOM   7023  N NE  . ARG C 3  245 ? 112.891 149.632 132.533 1.00 138.46 ? 207 ARG D NE  1 
ATOM   7024  C CZ  . ARG C 3  245 ? 113.754 148.627 132.430 1.00 140.00 ? 207 ARG D CZ  1 
ATOM   7025  N NH1 . ARG C 3  245 ? 114.049 148.075 131.263 1.00 140.53 ? 207 ARG D NH1 1 
ATOM   7026  N NH2 . ARG C 3  245 ? 114.341 148.164 133.530 1.00 137.16 ? 207 ARG D NH2 1 
ATOM   7027  N N   . ASN C 3  246 ? 114.254 154.369 129.924 1.00 133.12 ? 208 ASN D N   1 
ATOM   7028  C CA  . ASN C 3  246 ? 114.319 155.701 130.503 1.00 133.88 ? 208 ASN D CA  1 
ATOM   7029  C C   . ASN C 3  246 ? 112.960 156.090 131.068 1.00 139.39 ? 208 ASN D C   1 
ATOM   7030  O O   . ASN C 3  246 ? 111.922 155.802 130.465 1.00 140.72 ? 208 ASN D O   1 
ATOM   7031  C CB  . ASN C 3  246 ? 114.768 156.712 129.452 1.00 134.80 ? 208 ASN D CB  1 
ATOM   7032  C CG  . ASN C 3  246 ? 113.763 156.869 128.337 1.00 141.96 ? 208 ASN D CG  1 
ATOM   7033  O OD1 . ASN C 3  246 ? 112.974 155.965 128.073 1.00 142.90 ? 208 ASN D OD1 1 
ATOM   7034  N ND2 . ASN C 3  246 ? 113.792 158.025 127.677 1.00 143.07 ? 208 ASN D ND2 1 
ATOM   7035  N N   . THR C 3  247 ? 112.970 156.737 132.233 1.00 133.32 ? 209 THR D N   1 
ATOM   7036  C CA  . THR C 3  247 ? 111.743 157.109 132.921 1.00 133.20 ? 209 THR D CA  1 
ATOM   7037  C C   . THR C 3  247 ? 111.916 158.454 133.610 1.00 130.39 ? 209 THR D C   1 
ATOM   7038  O O   . THR C 3  247 ? 113.019 158.824 134.017 1.00 131.32 ? 209 THR D O   1 
ATOM   7039  C CB  . THR C 3  247 ? 111.337 156.057 133.962 1.00 132.28 ? 209 THR D CB  1 
ATOM   7040  O OG1 . THR C 3  247 ? 112.394 155.892 134.916 1.00 130.33 ? 209 THR D OG1 1 
ATOM   7041  C CG2 . THR C 3  247 ? 111.045 154.722 133.296 1.00 131.76 ? 209 THR D CG2 1 
ATOM   7042  N N   . THR C 3  248 ? 110.804 159.175 133.742 1.00 115.94 ? 210 THR D N   1 
ATOM   7043  C CA  . THR C 3  248 ? 110.735 160.415 134.502 1.00 109.17 ? 210 THR D CA  1 
ATOM   7044  C C   . THR C 3  248 ? 109.603 160.305 135.509 1.00 110.26 ? 210 THR D C   1 
ATOM   7045  O O   . THR C 3  248 ? 108.536 159.769 135.197 1.00 116.70 ? 210 THR D O   1 
ATOM   7046  C CB  . THR C 3  248 ? 110.501 161.624 133.595 1.00 113.80 ? 210 THR D CB  1 
ATOM   7047  O OG1 . THR C 3  248 ? 111.600 161.764 132.690 1.00 118.21 ? 210 THR D OG1 1 
ATOM   7048  C CG2 . THR C 3  248 ? 110.365 162.892 134.419 1.00 115.00 ? 210 THR D CG2 1 
ATOM   7049  N N   . GLU C 3  249 ? 109.836 160.816 136.715 1.00 106.40 ? 211 GLU D N   1 
ATOM   7050  C CA  . GLU C 3  249 ? 108.883 160.666 137.804 1.00 112.12 ? 211 GLU D CA  1 
ATOM   7051  C C   . GLU C 3  249 ? 109.060 161.819 138.783 1.00 115.05 ? 211 GLU D C   1 
ATOM   7052  O O   . GLU C 3  249 ? 109.973 162.639 138.653 1.00 116.57 ? 211 GLU D O   1 
ATOM   7053  C CB  . GLU C 3  249 ? 109.063 159.314 138.498 1.00 113.89 ? 211 GLU D CB  1 
ATOM   7054  C CG  . GLU C 3  249 ? 110.456 159.090 139.061 1.00 115.24 ? 211 GLU D CG  1 
ATOM   7055  C CD  . GLU C 3  249 ? 110.683 157.660 139.493 1.00 116.36 ? 211 GLU D CD  1 
ATOM   7056  O OE1 . GLU C 3  249 ? 109.887 157.151 140.309 1.00 116.41 ? 211 GLU D OE1 1 
ATOM   7057  O OE2 . GLU C 3  249 ? 111.652 157.040 139.008 1.00 112.78 ? 211 GLU D OE2 1 
ATOM   7058  N N   . VAL C 3  250 ? 108.170 161.870 139.770 1.00 117.46 ? 212 VAL D N   1 
ATOM   7059  C CA  . VAL C 3  250 ? 108.189 162.877 140.824 1.00 117.12 ? 212 VAL D CA  1 
ATOM   7060  C C   . VAL C 3  250 ? 108.298 162.155 142.158 1.00 119.64 ? 212 VAL D C   1 
ATOM   7061  O O   . VAL C 3  250 ? 107.518 161.238 142.438 1.00 122.68 ? 212 VAL D O   1 
ATOM   7062  C CB  . VAL C 3  250 ? 106.932 163.765 140.780 1.00 114.02 ? 212 VAL D CB  1 
ATOM   7063  C CG1 . VAL C 3  250 ? 106.790 164.569 142.065 1.00 115.30 ? 212 VAL D CG1 1 
ATOM   7064  C CG2 . VAL C 3  250 ? 106.987 164.690 139.581 1.00 114.56 ? 212 VAL D CG2 1 
ATOM   7065  N N   . VAL C 3  251 ? 109.265 162.569 142.974 1.00 115.51 ? 213 VAL D N   1 
ATOM   7066  C CA  . VAL C 3  251 ? 109.522 161.969 144.277 1.00 118.32 ? 213 VAL D CA  1 
ATOM   7067  C C   . VAL C 3  251 ? 109.349 163.047 145.338 1.00 115.37 ? 213 VAL D C   1 
ATOM   7068  O O   . VAL C 3  251 ? 109.863 164.161 145.188 1.00 115.01 ? 213 VAL D O   1 
ATOM   7069  C CB  . VAL C 3  251 ? 110.927 161.338 144.345 1.00 117.03 ? 213 VAL D CB  1 
ATOM   7070  C CG1 . VAL C 3  251 ? 112.010 162.408 144.384 1.00 117.86 ? 213 VAL D CG1 1 
ATOM   7071  C CG2 . VAL C 3  251 ? 111.038 160.408 145.545 1.00 113.15 ? 213 VAL D CG2 1 
ATOM   7072  N N   . LYS C 3  252 ? 108.607 162.721 146.390 1.00 113.23 ? 214 LYS D N   1 
ATOM   7073  C CA  . LYS C 3  252 ? 108.353 163.646 147.482 1.00 111.50 ? 214 LYS D CA  1 
ATOM   7074  C C   . LYS C 3  252 ? 109.481 163.593 148.503 1.00 116.61 ? 214 LYS D C   1 
ATOM   7075  O O   . LYS C 3  252 ? 110.080 162.541 148.743 1.00 123.14 ? 214 LYS D O   1 
ATOM   7076  C CB  . LYS C 3  252 ? 107.025 163.318 148.163 1.00 112.47 ? 214 LYS D CB  1 
ATOM   7077  C CG  . LYS C 3  252 ? 105.806 163.549 147.290 1.00 118.01 ? 214 LYS D CG  1 
ATOM   7078  C CD  . LYS C 3  252 ? 104.550 162.997 147.943 1.00 120.47 ? 214 LYS D CD  1 
ATOM   7079  C CE  . LYS C 3  252 ? 103.288 163.533 147.285 1.00 118.42 ? 214 LYS D CE  1 
ATOM   7080  N NZ  . LYS C 3  252 ? 103.065 164.974 147.591 1.00 118.13 ? 214 LYS D NZ  1 
ATOM   7081  N N   . THR C 3  253 ? 109.762 164.744 149.108 1.00 112.75 ? 215 THR D N   1 
ATOM   7082  C CA  . THR C 3  253 ? 110.791 164.849 150.131 1.00 112.92 ? 215 THR D CA  1 
ATOM   7083  C C   . THR C 3  253 ? 110.411 165.967 151.089 1.00 111.83 ? 215 THR D C   1 
ATOM   7084  O O   . THR C 3  253 ? 109.479 166.737 150.841 1.00 113.98 ? 215 THR D O   1 
ATOM   7085  C CB  . THR C 3  253 ? 112.173 165.111 149.523 1.00 111.13 ? 215 THR D CB  1 
ATOM   7086  O OG1 . THR C 3  253 ? 112.068 166.118 148.510 1.00 115.41 ? 215 THR D OG1 1 
ATOM   7087  C CG2 . THR C 3  253 ? 112.752 163.839 148.922 1.00 111.56 ? 215 THR D CG2 1 
ATOM   7088  N N   . THR C 3  254 ? 111.142 166.044 152.203 1.00 114.34 ? 216 THR D N   1 
ATOM   7089  C CA  . THR C 3  254 ? 110.870 167.084 153.189 1.00 116.12 ? 216 THR D CA  1 
ATOM   7090  C C   . THR C 3  254 ? 111.077 168.469 152.593 1.00 114.58 ? 216 THR D C   1 
ATOM   7091  O O   . THR C 3  254 ? 110.276 169.381 152.828 1.00 116.43 ? 216 THR D O   1 
ATOM   7092  C CB  . THR C 3  254 ? 111.763 166.897 154.416 1.00 118.85 ? 216 THR D CB  1 
ATOM   7093  O OG1 . THR C 3  254 ? 113.138 167.013 154.033 1.00 117.73 ? 216 THR D OG1 1 
ATOM   7094  C CG2 . THR C 3  254 ? 111.527 165.534 155.045 1.00 119.05 ? 216 THR D CG2 1 
ATOM   7095  N N   . SER C 3  255 ? 112.144 168.644 151.814 1.00 111.15 ? 217 SER D N   1 
ATOM   7096  C CA  . SER C 3  255 ? 112.413 169.925 151.175 1.00 112.33 ? 217 SER D CA  1 
ATOM   7097  C C   . SER C 3  255 ? 111.466 170.224 150.020 1.00 114.99 ? 217 SER D C   1 
ATOM   7098  O O   . SER C 3  255 ? 111.491 171.343 149.500 1.00 110.71 ? 217 SER D O   1 
ATOM   7099  C CB  . SER C 3  255 ? 113.856 169.961 150.675 1.00 111.15 ? 217 SER D CB  1 
ATOM   7100  O OG  . SER C 3  255 ? 114.153 168.817 149.895 1.00 113.74 ? 217 SER D OG  1 
ATOM   7101  N N   . GLY C 3  256 ? 110.649 169.269 149.609 1.00 129.67 ? 218 GLY D N   1 
ATOM   7102  C CA  . GLY C 3  256 ? 109.731 169.467 148.509 1.00 125.27 ? 218 GLY D CA  1 
ATOM   7103  C C   . GLY C 3  256 ? 109.535 168.167 147.759 1.00 126.28 ? 218 GLY D C   1 
ATOM   7104  O O   . GLY C 3  256 ? 109.902 167.095 148.231 1.00 128.53 ? 218 GLY D O   1 
ATOM   7105  N N   . ASP C 3  257 ? 108.946 168.289 146.572 1.00 123.77 ? 219 ASP D N   1 
ATOM   7106  C CA  . ASP C 3  257 ? 108.749 167.160 145.668 1.00 126.89 ? 219 ASP D CA  1 
ATOM   7107  C C   . ASP C 3  257 ? 109.370 167.519 144.327 1.00 125.25 ? 219 ASP D C   1 
ATOM   7108  O O   . ASP C 3  257 ? 108.873 168.405 143.625 1.00 128.06 ? 219 ASP D O   1 
ATOM   7109  C CB  . ASP C 3  257 ? 107.268 166.818 145.519 1.00 128.14 ? 219 ASP D CB  1 
ATOM   7110  C CG  . ASP C 3  257 ? 106.397 168.043 145.445 1.00 128.16 ? 219 ASP D CG  1 
ATOM   7111  O OD1 . ASP C 3  257 ? 106.951 169.161 145.448 1.00 129.26 ? 219 ASP D OD1 1 
ATOM   7112  O OD2 . ASP C 3  257 ? 105.160 167.889 145.392 1.00 130.70 ? 219 ASP D OD2 1 
ATOM   7113  N N   . TYR C 3  258 ? 110.440 166.820 143.971 1.00 107.15 ? 220 TYR D N   1 
ATOM   7114  C CA  . TYR C 3  258 ? 111.274 167.155 142.832 1.00 103.88 ? 220 TYR D CA  1 
ATOM   7115  C C   . TYR C 3  258 ? 110.891 166.289 141.637 1.00 105.90 ? 220 TYR D C   1 
ATOM   7116  O O   . TYR C 3  258 ? 109.917 165.532 141.675 1.00 109.10 ? 220 TYR D O   1 
ATOM   7117  C CB  . TYR C 3  258 ? 112.747 166.986 143.214 1.00 104.52 ? 220 TYR D CB  1 
ATOM   7118  C CG  . TYR C 3  258 ? 113.189 167.890 144.341 1.00 106.59 ? 220 TYR D CG  1 
ATOM   7119  C CD1 . TYR C 3  258 ? 112.955 167.547 145.665 1.00 112.68 ? 220 TYR D CD1 1 
ATOM   7120  C CD2 . TYR C 3  258 ? 113.845 169.081 144.081 1.00 104.79 ? 220 TYR D CD2 1 
ATOM   7121  C CE1 . TYR C 3  258 ? 113.354 168.370 146.695 1.00 109.89 ? 220 TYR D CE1 1 
ATOM   7122  C CE2 . TYR C 3  258 ? 114.246 169.912 145.106 1.00 105.70 ? 220 TYR D CE2 1 
ATOM   7123  C CZ  . TYR C 3  258 ? 113.999 169.549 146.410 1.00 107.67 ? 220 TYR D CZ  1 
ATOM   7124  O OH  . TYR C 3  258 ? 114.399 170.368 147.437 1.00 114.21 ? 220 TYR D OH  1 
ATOM   7125  N N   . VAL C 3  259 ? 111.664 166.400 140.560 1.00 94.17  ? 221 VAL D N   1 
ATOM   7126  C CA  . VAL C 3  259 ? 111.452 165.634 139.337 1.00 90.16  ? 221 VAL D CA  1 
ATOM   7127  C C   . VAL C 3  259 ? 112.712 164.819 139.080 1.00 96.72  ? 221 VAL D C   1 
ATOM   7128  O O   . VAL C 3  259 ? 113.803 165.382 138.933 1.00 100.96 ? 221 VAL D O   1 
ATOM   7129  C CB  . VAL C 3  259 ? 111.114 166.545 138.144 1.00 87.60  ? 221 VAL D CB  1 
ATOM   7130  C CG1 . VAL C 3  259 ? 111.988 167.794 138.141 1.00 91.72  ? 221 VAL D CG1 1 
ATOM   7131  C CG2 . VAL C 3  259 ? 111.251 165.794 136.831 1.00 92.04  ? 221 VAL D CG2 1 
ATOM   7132  N N   . VAL C 3  260 ? 112.558 163.499 139.020 1.00 95.87  ? 222 VAL D N   1 
ATOM   7133  C CA  . VAL C 3  260 ? 113.677 162.570 138.927 1.00 88.26  ? 222 VAL D CA  1 
ATOM   7134  C C   . VAL C 3  260 ? 113.721 161.982 137.525 1.00 94.59  ? 222 VAL D C   1 
ATOM   7135  O O   . VAL C 3  260 ? 112.696 161.860 136.845 1.00 105.09 ? 222 VAL D O   1 
ATOM   7136  C CB  . VAL C 3  260 ? 113.566 161.457 139.991 1.00 90.31  ? 222 VAL D CB  1 
ATOM   7137  C CG1 . VAL C 3  260 ? 114.759 160.516 139.920 1.00 91.87  ? 222 VAL D CG1 1 
ATOM   7138  C CG2 . VAL C 3  260 ? 113.451 162.066 141.374 1.00 96.66  ? 222 VAL D CG2 1 
ATOM   7139  N N   . MET C 3  261 ? 114.930 161.622 137.090 1.00 101.42 ? 223 MET D N   1 
ATOM   7140  C CA  . MET C 3  261 ? 115.177 161.042 135.771 1.00 96.35  ? 223 MET D CA  1 
ATOM   7141  C C   . MET C 3  261 ? 116.048 159.806 135.941 1.00 103.58 ? 223 MET D C   1 
ATOM   7142  O O   . MET C 3  261 ? 117.276 159.897 135.904 1.00 112.03 ? 223 MET D O   1 
ATOM   7143  C CB  . MET C 3  261 ? 115.841 162.046 134.853 1.00 101.49 ? 223 MET D CB  1 
ATOM   7144  C CG  . MET C 3  261 ? 114.901 163.036 134.222 1.00 107.32 ? 223 MET D CG  1 
ATOM   7145  S SD  . MET C 3  261 ? 115.292 163.241 132.483 1.00 130.84 ? 223 MET D SD  1 
ATOM   7146  C CE  . MET C 3  261 ? 113.945 164.289 131.986 1.00 109.67 ? 223 MET D CE  1 
ATOM   7147  N N   . SER C 3  262 ? 115.411 158.652 136.105 1.00 126.86 ? 224 SER D N   1 
ATOM   7148  C CA  . SER C 3  262 ? 116.120 157.386 136.231 1.00 129.50 ? 224 SER D CA  1 
ATOM   7149  C C   . SER C 3  262 ? 116.320 156.788 134.845 1.00 127.19 ? 224 SER D C   1 
ATOM   7150  O O   . SER C 3  262 ? 115.344 156.509 134.139 1.00 127.64 ? 224 SER D O   1 
ATOM   7151  C CB  . SER C 3  262 ? 115.343 156.420 137.123 1.00 131.35 ? 224 SER D CB  1 
ATOM   7152  O OG  . SER C 3  262 ? 114.125 156.038 136.512 1.00 136.34 ? 224 SER D OG  1 
ATOM   7153  N N   . VAL C 3  263 ? 117.576 156.590 134.462 1.00 114.73 ? 225 VAL D N   1 
ATOM   7154  C CA  . VAL C 3  263 ? 117.928 155.964 133.194 1.00 112.50 ? 225 VAL D CA  1 
ATOM   7155  C C   . VAL C 3  263 ? 118.327 154.527 133.499 1.00 113.79 ? 225 VAL D C   1 
ATOM   7156  O O   . VAL C 3  263 ? 119.389 154.279 134.078 1.00 117.68 ? 225 VAL D O   1 
ATOM   7157  C CB  . VAL C 3  263 ? 119.059 156.716 132.482 1.00 111.25 ? 225 VAL D CB  1 
ATOM   7158  C CG1 . VAL C 3  263 ? 119.477 155.970 131.232 1.00 114.86 ? 225 VAL D CG1 1 
ATOM   7159  C CG2 . VAL C 3  263 ? 118.624 158.124 132.129 1.00 111.72 ? 225 VAL D CG2 1 
ATOM   7160  N N   . TYR C 3  264 ? 117.485 153.578 133.102 1.00 131.30 ? 226 TYR D N   1 
ATOM   7161  C CA  . TYR C 3  264 ? 117.714 152.166 133.386 1.00 132.59 ? 226 TYR D CA  1 
ATOM   7162  C C   . TYR C 3  264 ? 118.524 151.552 132.251 1.00 130.56 ? 226 TYR D C   1 
ATOM   7163  O O   . TYR C 3  264 ? 118.041 151.453 131.119 1.00 131.86 ? 226 TYR D O   1 
ATOM   7164  C CB  . TYR C 3  264 ? 116.391 151.422 133.550 1.00 131.39 ? 226 TYR D CB  1 
ATOM   7165  C CG  . TYR C 3  264 ? 115.569 151.849 134.739 1.00 130.29 ? 226 TYR D CG  1 
ATOM   7166  C CD1 . TYR C 3  264 ? 115.828 151.339 136.003 1.00 131.64 ? 226 TYR D CD1 1 
ATOM   7167  C CD2 . TYR C 3  264 ? 114.519 152.742 134.595 1.00 128.46 ? 226 TYR D CD2 1 
ATOM   7168  C CE1 . TYR C 3  264 ? 115.074 151.717 137.092 1.00 131.21 ? 226 TYR D CE1 1 
ATOM   7169  C CE2 . TYR C 3  264 ? 113.758 153.126 135.678 1.00 132.68 ? 226 TYR D CE2 1 
ATOM   7170  C CZ  . TYR C 3  264 ? 114.040 152.610 136.925 1.00 133.72 ? 226 TYR D CZ  1 
ATOM   7171  O OH  . TYR C 3  264 ? 113.286 152.988 138.010 1.00 131.96 ? 226 TYR D OH  1 
ATOM   7172  N N   . PHE C 3  265 ? 119.746 151.128 132.555 1.00 116.46 ? 227 PHE D N   1 
ATOM   7173  C CA  . PHE C 3  265 ? 120.561 150.371 131.614 1.00 116.24 ? 227 PHE D CA  1 
ATOM   7174  C C   . PHE C 3  265 ? 120.335 148.888 131.873 1.00 122.71 ? 227 PHE D C   1 
ATOM   7175  O O   . PHE C 3  265 ? 120.622 148.397 132.970 1.00 129.02 ? 227 PHE D O   1 
ATOM   7176  C CB  . PHE C 3  265 ? 122.041 150.712 131.764 1.00 116.50 ? 227 PHE D CB  1 
ATOM   7177  C CG  . PHE C 3  265 ? 122.339 152.178 131.691 1.00 115.92 ? 227 PHE D CG  1 
ATOM   7178  C CD1 . PHE C 3  265 ? 122.285 152.851 130.484 1.00 119.98 ? 227 PHE D CD1 1 
ATOM   7179  C CD2 . PHE C 3  265 ? 122.694 152.881 132.827 1.00 117.65 ? 227 PHE D CD2 1 
ATOM   7180  C CE1 . PHE C 3  265 ? 122.566 154.197 130.419 1.00 119.63 ? 227 PHE D CE1 1 
ATOM   7181  C CE2 . PHE C 3  265 ? 122.976 154.227 132.763 1.00 119.08 ? 227 PHE D CE2 1 
ATOM   7182  C CZ  . PHE C 3  265 ? 122.913 154.883 131.559 1.00 117.34 ? 227 PHE D CZ  1 
ATOM   7183  N N   . ASP C 3  266 ? 119.830 148.178 130.870 1.00 130.58 ? 228 ASP D N   1 
ATOM   7184  C CA  . ASP C 3  266 ? 119.545 146.757 131.005 1.00 133.62 ? 228 ASP D CA  1 
ATOM   7185  C C   . ASP C 3  266 ? 120.804 145.951 130.715 1.00 133.66 ? 228 ASP D C   1 
ATOM   7186  O O   . ASP C 3  266 ? 121.446 146.143 129.677 1.00 134.76 ? 228 ASP D O   1 
ATOM   7187  C CB  . ASP C 3  266 ? 118.418 146.343 130.061 1.00 135.65 ? 228 ASP D CB  1 
ATOM   7188  C CG  . ASP C 3  266 ? 117.153 147.142 130.286 1.00 133.92 ? 228 ASP D CG  1 
ATOM   7189  O OD1 . ASP C 3  266 ? 117.147 148.346 129.957 1.00 132.88 ? 228 ASP D OD1 1 
ATOM   7190  O OD2 . ASP C 3  266 ? 116.168 146.569 130.796 1.00 134.90 ? 228 ASP D OD2 1 
ATOM   7191  N N   . LEU C 3  267 ? 121.151 145.055 131.636 1.00 133.77 ? 229 LEU D N   1 
ATOM   7192  C CA  . LEU C 3  267 ? 122.363 144.254 131.550 1.00 136.73 ? 229 LEU D CA  1 
ATOM   7193  C C   . LEU C 3  267 ? 122.013 142.789 131.763 1.00 139.70 ? 229 LEU D C   1 
ATOM   7194  O O   . LEU C 3  267 ? 121.183 142.462 132.616 1.00 141.11 ? 229 LEU D O   1 
ATOM   7195  C CB  . LEU C 3  267 ? 123.395 144.699 132.592 1.00 138.45 ? 229 LEU D CB  1 
ATOM   7196  C CG  . LEU C 3  267 ? 123.516 146.204 132.846 1.00 132.74 ? 229 LEU D CG  1 
ATOM   7197  C CD1 . LEU C 3  267 ? 124.556 146.474 133.916 1.00 133.94 ? 229 LEU D CD1 1 
ATOM   7198  C CD2 . LEU C 3  267 ? 123.863 146.954 131.573 1.00 134.00 ? 229 LEU D CD2 1 
ATOM   7199  N N   . SER C 3  268 ? 122.651 141.912 130.989 1.00 148.54 ? 230 SER D N   1 
ATOM   7200  C CA  . SER C 3  268 ? 122.446 140.472 131.084 1.00 148.35 ? 230 SER D CA  1 
ATOM   7201  C C   . SER C 3  268 ? 123.790 139.787 131.272 1.00 148.52 ? 230 SER D C   1 
ATOM   7202  O O   . SER C 3  268 ? 124.733 140.051 130.520 1.00 149.71 ? 230 SER D O   1 
ATOM   7203  C CB  . SER C 3  268 ? 121.746 139.928 129.835 1.00 145.55 ? 230 SER D CB  1 
ATOM   7204  O OG  . SER C 3  268 ? 121.765 138.511 129.813 1.00 148.82 ? 230 SER D OG  1 
ATOM   7205  N N   . ARG C 3  269 ? 123.865 138.899 132.260 1.00 173.51 ? 231 ARG D N   1 
ATOM   7206  C CA  . ARG C 3  269 ? 125.119 138.236 132.589 1.00 174.83 ? 231 ARG D CA  1 
ATOM   7207  C C   . ARG C 3  269 ? 125.522 137.242 131.503 1.00 176.55 ? 231 ARG D C   1 
ATOM   7208  O O   . ARG C 3  269 ? 124.681 136.649 130.822 1.00 176.00 ? 231 ARG D O   1 
ATOM   7209  C CB  . ARG C 3  269 ? 125.000 137.518 133.938 1.00 174.94 ? 231 ARG D CB  1 
ATOM   7210  C CG  . ARG C 3  269 ? 126.235 136.709 134.370 1.00 174.54 ? 231 ARG D CG  1 
ATOM   7211  C CD  . ARG C 3  269 ? 127.469 137.570 134.583 1.00 175.50 ? 231 ARG D CD  1 
ATOM   7212  N NE  . ARG C 3  269 ? 127.332 138.435 135.749 1.00 178.33 ? 231 ARG D NE  1 
ATOM   7213  C CZ  . ARG C 3  269 ? 127.474 138.037 137.007 1.00 178.05 ? 231 ARG D CZ  1 
ATOM   7214  N NH1 . ARG C 3  269 ? 127.740 136.776 137.312 1.00 178.49 ? 231 ARG D NH1 1 
ATOM   7215  N NH2 . ARG C 3  269 ? 127.343 138.926 137.987 1.00 176.70 ? 231 ARG D NH2 1 
ATOM   7216  N N   . ARG C 3  270 ? 126.834 137.073 131.350 1.00 175.23 ? 232 ARG D N   1 
ATOM   7217  C CA  . ARG C 3  270 ? 127.430 135.998 130.570 1.00 175.16 ? 232 ARG D CA  1 
ATOM   7218  C C   . ARG C 3  270 ? 128.421 135.269 131.463 1.00 177.43 ? 232 ARG D C   1 
ATOM   7219  O O   . ARG C 3  270 ? 129.166 135.904 132.216 1.00 179.20 ? 232 ARG D O   1 
ATOM   7220  C CB  . ARG C 3  270 ? 128.138 136.529 129.324 1.00 172.70 ? 232 ARG D CB  1 
ATOM   7221  C CG  . ARG C 3  270 ? 127.230 137.283 128.366 1.00 171.04 ? 232 ARG D CG  1 
ATOM   7222  C CD  . ARG C 3  270 ? 128.030 137.998 127.292 1.00 172.84 ? 232 ARG D CD  1 
ATOM   7223  N NE  . ARG C 3  270 ? 128.895 139.029 127.853 1.00 174.27 ? 232 ARG D NE  1 
ATOM   7224  C CZ  . ARG C 3  270 ? 129.720 139.791 127.148 1.00 175.77 ? 232 ARG D CZ  1 
ATOM   7225  N NH1 . ARG C 3  270 ? 129.824 139.671 125.833 1.00 174.92 ? 232 ARG D NH1 1 
ATOM   7226  N NH2 . ARG C 3  270 ? 130.461 140.699 127.777 1.00 175.14 ? 232 ARG D NH2 1 
ATOM   7227  N N   . MET C 3  271 ? 128.433 133.938 131.380 1.00 204.93 ? 233 MET D N   1 
ATOM   7228  C CA  . MET C 3  271 ? 129.162 133.108 132.341 1.00 205.53 ? 233 MET D CA  1 
ATOM   7229  C C   . MET C 3  271 ? 129.928 132.009 131.609 1.00 205.57 ? 233 MET D C   1 
ATOM   7230  O O   . MET C 3  271 ? 129.358 130.973 131.254 1.00 206.04 ? 233 MET D O   1 
ATOM   7231  C CB  . MET C 3  271 ? 128.200 132.522 133.368 1.00 205.51 ? 233 MET D CB  1 
ATOM   7232  C CG  . MET C 3  271 ? 128.819 131.506 134.311 1.00 205.57 ? 233 MET D CG  1 
ATOM   7233  S SD  . MET C 3  271 ? 128.321 129.822 133.915 1.00 206.88 ? 233 MET D SD  1 
ATOM   7234  C CE  . MET C 3  271 ? 127.714 129.275 135.507 1.00 205.50 ? 233 MET D CE  1 
ATOM   7235  N N   . GLY C 3  272 ? 131.216 132.250 131.383 1.00 204.50 ? 234 GLY D N   1 
ATOM   7236  C CA  . GLY C 3  272 ? 132.168 131.197 131.083 1.00 205.24 ? 234 GLY D CA  1 
ATOM   7237  C C   . GLY C 3  272 ? 133.300 131.196 132.093 1.00 205.06 ? 234 GLY D C   1 
ATOM   7238  O O   . GLY C 3  272 ? 133.924 130.164 132.354 1.00 204.75 ? 234 GLY D O   1 
ATOM   7239  N N   . TYR C 3  273 ? 133.564 132.373 132.666 1.00 209.28 ? 235 TYR D N   1 
ATOM   7240  C CA  . TYR C 3  273 ? 134.604 132.515 133.679 1.00 210.69 ? 235 TYR D CA  1 
ATOM   7241  C C   . TYR C 3  273 ? 134.279 131.707 134.930 1.00 211.91 ? 235 TYR D C   1 
ATOM   7242  O O   . TYR C 3  273 ? 135.158 131.048 135.499 1.00 211.23 ? 235 TYR D O   1 
ATOM   7243  C CB  . TYR C 3  273 ? 134.767 134.004 133.998 1.00 210.07 ? 235 TYR D CB  1 
ATOM   7244  C CG  . TYR C 3  273 ? 135.433 134.367 135.306 1.00 210.09 ? 235 TYR D CG  1 
ATOM   7245  C CD1 . TYR C 3  273 ? 134.686 134.529 136.466 1.00 211.06 ? 235 TYR D CD1 1 
ATOM   7246  C CD2 . TYR C 3  273 ? 136.795 134.619 135.366 1.00 209.26 ? 235 TYR D CD2 1 
ATOM   7247  C CE1 . TYR C 3  273 ? 135.284 134.888 137.656 1.00 210.01 ? 235 TYR D CE1 1 
ATOM   7248  C CE2 . TYR C 3  273 ? 137.401 134.982 136.552 1.00 209.99 ? 235 TYR D CE2 1 
ATOM   7249  C CZ  . TYR C 3  273 ? 136.641 135.118 137.692 1.00 209.91 ? 235 TYR D CZ  1 
ATOM   7250  O OH  . TYR C 3  273 ? 137.242 135.475 138.876 1.00 210.04 ? 235 TYR D OH  1 
ATOM   7251  N N   . PHE C 3  274 ? 133.019 131.739 135.370 1.00 217.53 ? 236 PHE D N   1 
ATOM   7252  C CA  . PHE C 3  274 ? 132.655 131.068 136.614 1.00 217.27 ? 236 PHE D CA  1 
ATOM   7253  C C   . PHE C 3  274 ? 132.672 129.552 136.470 1.00 218.01 ? 236 PHE D C   1 
ATOM   7254  O O   . PHE C 3  274 ? 132.831 128.841 137.469 1.00 217.97 ? 236 PHE D O   1 
ATOM   7255  C CB  . PHE C 3  274 ? 131.275 131.530 137.079 1.00 216.22 ? 236 PHE D CB  1 
ATOM   7256  C CG  . PHE C 3  274 ? 131.153 133.019 137.238 1.00 217.36 ? 236 PHE D CG  1 
ATOM   7257  C CD1 . PHE C 3  274 ? 131.505 133.633 138.428 1.00 217.05 ? 236 PHE D CD1 1 
ATOM   7258  C CD2 . PHE C 3  274 ? 130.682 133.804 136.199 1.00 217.56 ? 236 PHE D CD2 1 
ATOM   7259  C CE1 . PHE C 3  274 ? 131.392 135.002 138.577 1.00 216.69 ? 236 PHE D CE1 1 
ATOM   7260  C CE2 . PHE C 3  274 ? 130.568 135.173 136.342 1.00 216.78 ? 236 PHE D CE2 1 
ATOM   7261  C CZ  . PHE C 3  274 ? 130.923 135.772 137.534 1.00 216.42 ? 236 PHE D CZ  1 
ATOM   7262  N N   . THR C 3  275 ? 132.496 129.037 135.250 1.00 223.64 ? 237 THR D N   1 
ATOM   7263  C CA  . THR C 3  275 ? 132.486 127.590 135.057 1.00 224.36 ? 237 THR D CA  1 
ATOM   7264  C C   . THR C 3  275 ? 133.818 126.975 135.461 1.00 224.34 ? 237 THR D C   1 
ATOM   7265  O O   . THR C 3  275 ? 133.865 126.039 136.267 1.00 225.40 ? 237 THR D O   1 
ATOM   7266  C CB  . THR C 3  275 ? 132.168 127.252 133.599 1.00 223.46 ? 237 THR D CB  1 
ATOM   7267  O OG1 . THR C 3  275 ? 133.022 128.007 132.729 1.00 222.93 ? 237 THR D OG1 1 
ATOM   7268  C CG2 . THR C 3  275 ? 130.717 127.561 133.273 1.00 222.19 ? 237 THR D CG2 1 
ATOM   7269  N N   . ILE C 3  276 ? 134.920 127.500 134.921 1.00 216.66 ? 238 ILE D N   1 
ATOM   7270  C CA  . ILE C 3  276 ? 136.237 126.944 135.226 1.00 216.79 ? 238 ILE D CA  1 
ATOM   7271  C C   . ILE C 3  276 ? 136.762 127.396 136.577 1.00 216.25 ? 238 ILE D C   1 
ATOM   7272  O O   . ILE C 3  276 ? 137.732 126.812 137.078 1.00 214.90 ? 238 ILE D O   1 
ATOM   7273  C CB  . ILE C 3  276 ? 137.249 127.296 134.117 1.00 215.81 ? 238 ILE D CB  1 
ATOM   7274  C CG1 . ILE C 3  276 ? 137.470 128.810 134.009 1.00 214.91 ? 238 ILE D CG1 1 
ATOM   7275  C CG2 . ILE C 3  276 ? 136.774 126.736 132.780 1.00 214.48 ? 238 ILE D CG2 1 
ATOM   7276  C CD1 . ILE C 3  276 ? 138.402 129.194 132.882 1.00 214.47 ? 238 ILE D CD1 1 
ATOM   7277  N N   . GLN C 3  277 ? 136.154 128.417 137.186 1.00 217.60 ? 239 GLN D N   1 
ATOM   7278  C CA  . GLN C 3  277 ? 136.578 128.846 138.513 1.00 218.34 ? 239 GLN D CA  1 
ATOM   7279  C C   . GLN C 3  277 ? 135.966 127.976 139.604 1.00 218.01 ? 239 GLN D C   1 
ATOM   7280  O O   . GLN C 3  277 ? 136.680 127.476 140.479 1.00 215.92 ? 239 GLN D O   1 
ATOM   7281  C CB  . GLN C 3  277 ? 136.203 130.311 138.743 1.00 217.31 ? 239 GLN D CB  1 
ATOM   7282  C CG  . GLN C 3  277 ? 137.161 131.318 138.115 1.00 216.53 ? 239 GLN D CG  1 
ATOM   7283  C CD  . GLN C 3  277 ? 137.681 132.343 139.113 1.00 216.77 ? 239 GLN D CD  1 
ATOM   7284  O OE1 . GLN C 3  277 ? 138.879 132.621 139.163 1.00 216.52 ? 239 GLN D OE1 1 
ATOM   7285  N NE2 . GLN C 3  277 ? 136.780 132.920 139.904 1.00 216.40 ? 239 GLN D NE2 1 
ATOM   7286  N N   . THR C 3  278 ? 134.643 127.803 139.578 1.00 230.45 ? 240 THR D N   1 
ATOM   7287  C CA  . THR C 3  278 ? 133.931 127.085 140.631 1.00 230.22 ? 240 THR D CA  1 
ATOM   7288  C C   . THR C 3  278 ? 133.259 125.815 140.126 1.00 230.61 ? 240 THR D C   1 
ATOM   7289  O O   . THR C 3  278 ? 133.557 124.729 140.632 1.00 229.85 ? 240 THR D O   1 
ATOM   7290  C CB  . THR C 3  278 ? 132.893 128.015 141.272 1.00 229.96 ? 240 THR D CB  1 
ATOM   7291  O OG1 . THR C 3  278 ? 132.017 128.529 140.261 1.00 230.57 ? 240 THR D OG1 1 
ATOM   7292  C CG2 . THR C 3  278 ? 133.581 129.171 141.982 1.00 229.25 ? 240 THR D CG2 1 
ATOM   7293  N N   . TYR C 3  279 ? 132.379 125.911 139.128 1.00 229.94 ? 241 TYR D N   1 
ATOM   7294  C CA  . TYR C 3  279 ? 131.488 124.795 138.820 1.00 229.36 ? 241 TYR D CA  1 
ATOM   7295  C C   . TYR C 3  279 ? 132.256 123.591 138.286 1.00 229.24 ? 241 TYR D C   1 
ATOM   7296  O O   . TYR C 3  279 ? 132.130 122.482 138.819 1.00 228.95 ? 241 TYR D O   1 
ATOM   7297  C CB  . TYR C 3  279 ? 130.417 125.241 137.826 1.00 228.46 ? 241 TYR D CB  1 
ATOM   7298  C CG  . TYR C 3  279 ? 129.405 126.190 138.426 1.00 227.71 ? 241 TYR D CG  1 
ATOM   7299  C CD1 . TYR C 3  279 ? 128.379 125.720 139.235 1.00 228.07 ? 241 TYR D CD1 1 
ATOM   7300  C CD2 . TYR C 3  279 ? 129.477 127.555 138.189 1.00 227.66 ? 241 TYR D CD2 1 
ATOM   7301  C CE1 . TYR C 3  279 ? 127.454 126.583 139.789 1.00 228.58 ? 241 TYR D CE1 1 
ATOM   7302  C CE2 . TYR C 3  279 ? 128.555 128.425 138.740 1.00 227.81 ? 241 TYR D CE2 1 
ATOM   7303  C CZ  . TYR C 3  279 ? 127.546 127.933 139.538 1.00 227.86 ? 241 TYR D CZ  1 
ATOM   7304  O OH  . TYR C 3  279 ? 126.624 128.793 140.088 1.00 228.41 ? 241 TYR D OH  1 
ATOM   7305  N N   . ILE C 3  280 ? 133.053 123.782 137.234 1.00 223.02 ? 242 ILE D N   1 
ATOM   7306  C CA  . ILE C 3  280 ? 133.820 122.664 136.682 1.00 221.87 ? 242 ILE D CA  1 
ATOM   7307  C C   . ILE C 3  280 ? 134.809 122.117 137.705 1.00 222.62 ? 242 ILE D C   1 
ATOM   7308  O O   . ILE C 3  280 ? 134.884 120.887 137.862 1.00 223.47 ? 242 ILE D O   1 
ATOM   7309  C CB  . ILE C 3  280 ? 134.484 123.077 135.357 1.00 220.48 ? 242 ILE D CB  1 
ATOM   7310  C CG1 . ILE C 3  280 ? 133.423 123.194 134.257 1.00 219.48 ? 242 ILE D CG1 1 
ATOM   7311  C CG2 . ILE C 3  280 ? 135.565 122.072 134.957 1.00 219.56 ? 242 ILE D CG2 1 
ATOM   7312  C CD1 . ILE C 3  280 ? 133.882 123.953 133.025 1.00 219.83 ? 242 ILE D CD1 1 
ATOM   7313  N N   . PRO C 3  281 ? 135.587 122.940 138.416 1.00 223.01 ? 243 PRO D N   1 
ATOM   7314  C CA  . PRO C 3  281 ? 136.362 122.395 139.544 1.00 222.18 ? 243 PRO D CA  1 
ATOM   7315  C C   . PRO C 3  281 ? 135.501 121.706 140.589 1.00 223.06 ? 243 PRO D C   1 
ATOM   7316  O O   . PRO C 3  281 ? 135.903 120.668 141.128 1.00 221.31 ? 243 PRO D O   1 
ATOM   7317  C CB  . PRO C 3  281 ? 137.062 123.637 140.110 1.00 220.99 ? 243 PRO D CB  1 
ATOM   7318  C CG  . PRO C 3  281 ? 137.198 124.541 138.946 1.00 220.59 ? 243 PRO D CG  1 
ATOM   7319  C CD  . PRO C 3  281 ? 135.974 124.328 138.109 1.00 221.76 ? 243 PRO D CD  1 
ATOM   7320  N N   . CYS C 3  282 ? 134.321 122.254 140.891 1.00 229.90 ? 244 CYS D N   1 
ATOM   7321  C CA  . CYS C 3  282 ? 133.424 121.591 141.833 1.00 229.72 ? 244 CYS D CA  1 
ATOM   7322  C C   . CYS C 3  282 ? 132.940 120.257 141.282 1.00 230.13 ? 244 CYS D C   1 
ATOM   7323  O O   . CYS C 3  282 ? 132.847 119.270 142.021 1.00 230.04 ? 244 CYS D O   1 
ATOM   7324  C CB  . CYS C 3  282 ? 132.239 122.498 142.160 1.00 228.84 ? 244 CYS D CB  1 
ATOM   7325  S SG  . CYS C 3  282 ? 132.621 123.808 143.344 1.00 227.49 ? 244 CYS D SG  1 
ATOM   7326  N N   . THR C 3  283 ? 132.621 120.209 139.988 1.00 228.38 ? 245 THR D N   1 
ATOM   7327  C CA  . THR C 3  283 ? 132.222 118.947 139.376 1.00 228.15 ? 245 THR D CA  1 
ATOM   7328  C C   . THR C 3  283 ? 133.359 117.935 139.423 1.00 227.91 ? 245 THR D C   1 
ATOM   7329  O O   . THR C 3  283 ? 133.136 116.746 139.679 1.00 228.38 ? 245 THR D O   1 
ATOM   7330  C CB  . THR C 3  283 ? 131.777 119.185 137.932 1.00 226.87 ? 245 THR D CB  1 
ATOM   7331  O OG1 . THR C 3  283 ? 130.861 120.286 137.887 1.00 226.84 ? 245 THR D OG1 1 
ATOM   7332  C CG2 . THR C 3  283 ? 131.098 117.946 137.366 1.00 226.95 ? 245 THR D CG2 1 
ATOM   7333  N N   . LEU C 3  284 ? 134.588 118.392 139.178 1.00 211.25 ? 246 LEU D N   1 
ATOM   7334  C CA  . LEU C 3  284 ? 135.729 117.484 139.138 1.00 208.87 ? 246 LEU D CA  1 
ATOM   7335  C C   . LEU C 3  284 ? 135.971 116.836 140.494 1.00 208.60 ? 246 LEU D C   1 
ATOM   7336  O O   . LEU C 3  284 ? 136.098 115.610 140.595 1.00 210.45 ? 246 LEU D O   1 
ATOM   7337  C CB  . LEU C 3  284 ? 136.969 118.241 138.674 1.00 208.37 ? 246 LEU D CB  1 
ATOM   7338  C CG  . LEU C 3  284 ? 136.942 118.634 137.195 1.00 209.22 ? 246 LEU D CG  1 
ATOM   7339  C CD1 . LEU C 3  284 ? 137.747 119.899 136.942 1.00 208.97 ? 246 LEU D CD1 1 
ATOM   7340  C CD2 . LEU C 3  284 ? 137.460 117.487 136.338 1.00 208.76 ? 246 LEU D CD2 1 
ATOM   7341  N N   . ILE C 3  285 ? 136.038 117.644 141.555 1.00 213.85 ? 247 ILE D N   1 
ATOM   7342  C CA  . ILE C 3  285 ? 136.298 117.092 142.883 1.00 215.84 ? 247 ILE D CA  1 
ATOM   7343  C C   . ILE C 3  285 ? 135.180 116.150 143.300 1.00 217.25 ? 247 ILE D C   1 
ATOM   7344  O O   . ILE C 3  285 ? 135.409 115.194 144.051 1.00 217.06 ? 247 ILE D O   1 
ATOM   7345  C CB  . ILE C 3  285 ? 136.503 118.224 143.911 1.00 215.78 ? 247 ILE D CB  1 
ATOM   7346  C CG1 . ILE C 3  285 ? 135.247 119.097 144.030 1.00 215.68 ? 247 ILE D CG1 1 
ATOM   7347  C CG2 . ILE C 3  285 ? 137.715 119.063 143.530 1.00 215.69 ? 247 ILE D CG2 1 
ATOM   7348  C CD1 . ILE C 3  285 ? 135.399 120.253 144.987 1.00 215.40 ? 247 ILE D CD1 1 
ATOM   7349  N N   . VAL C 3  286 ? 133.957 116.400 142.830 1.00 219.51 ? 248 VAL D N   1 
ATOM   7350  C CA  . VAL C 3  286 ? 132.873 115.450 143.055 1.00 218.81 ? 248 VAL D CA  1 
ATOM   7351  C C   . VAL C 3  286 ? 133.189 114.125 142.374 1.00 220.08 ? 248 VAL D C   1 
ATOM   7352  O O   . VAL C 3  286 ? 132.957 113.048 142.937 1.00 221.64 ? 248 VAL D O   1 
ATOM   7353  C CB  . VAL C 3  286 ? 131.537 116.039 142.567 1.00 218.75 ? 248 VAL D CB  1 
ATOM   7354  C CG1 . VAL C 3  286 ? 130.462 114.964 142.510 1.00 219.37 ? 248 VAL D CG1 1 
ATOM   7355  C CG2 . VAL C 3  286 ? 131.098 117.171 143.479 1.00 218.57 ? 248 VAL D CG2 1 
ATOM   7356  N N   . VAL C 3  287 ? 133.727 114.183 141.153 1.00 219.18 ? 249 VAL D N   1 
ATOM   7357  C CA  . VAL C 3  287 ? 134.097 112.959 140.449 1.00 218.94 ? 249 VAL D CA  1 
ATOM   7358  C C   . VAL C 3  287 ? 135.191 112.221 141.205 1.00 219.36 ? 249 VAL D C   1 
ATOM   7359  O O   . VAL C 3  287 ? 135.228 110.985 141.208 1.00 219.74 ? 249 VAL D O   1 
ATOM   7360  C CB  . VAL C 3  287 ? 134.526 113.279 139.002 1.00 217.97 ? 249 VAL D CB  1 
ATOM   7361  C CG1 . VAL C 3  287 ? 134.932 112.003 138.262 1.00 218.04 ? 249 VAL D CG1 1 
ATOM   7362  C CG2 . VAL C 3  287 ? 133.404 114.005 138.260 1.00 217.64 ? 249 VAL D CG2 1 
ATOM   7363  N N   . LEU C 3  288 ? 136.097 112.957 141.854 1.00 220.58 ? 250 LEU D N   1 
ATOM   7364  C CA  . LEU C 3  288 ? 137.159 112.316 142.622 1.00 219.93 ? 250 LEU D CA  1 
ATOM   7365  C C   . LEU C 3  288 ? 136.584 111.445 143.732 1.00 220.90 ? 250 LEU D C   1 
ATOM   7366  O O   . LEU C 3  288 ? 137.089 110.348 143.993 1.00 221.82 ? 250 LEU D O   1 
ATOM   7367  C CB  . LEU C 3  288 ? 138.098 113.370 143.210 1.00 220.04 ? 250 LEU D CB  1 
ATOM   7368  C CG  . LEU C 3  288 ? 138.796 114.312 142.226 1.00 219.80 ? 250 LEU D CG  1 
ATOM   7369  C CD1 . LEU C 3  288 ? 139.645 115.327 142.975 1.00 218.17 ? 250 LEU D CD1 1 
ATOM   7370  C CD2 . LEU C 3  288 ? 139.645 113.533 141.236 1.00 218.76 ? 250 LEU D CD2 1 
ATOM   7371  N N   . SER C 3  289 ? 135.531 111.919 144.399 1.00 225.47 ? 251 SER D N   1 
ATOM   7372  C CA  . SER C 3  289 ? 134.903 111.119 145.445 1.00 225.52 ? 251 SER D CA  1 
ATOM   7373  C C   . SER C 3  289 ? 134.353 109.814 144.882 1.00 226.48 ? 251 SER D C   1 
ATOM   7374  O O   . SER C 3  289 ? 134.458 108.760 145.520 1.00 227.01 ? 251 SER D O   1 
ATOM   7375  C CB  . SER C 3  289 ? 133.795 111.921 146.126 1.00 225.27 ? 251 SER D CB  1 
ATOM   7376  O OG  . SER C 3  289 ? 132.916 112.488 145.172 1.00 227.10 ? 251 SER D OG  1 
ATOM   7377  N N   . TRP C 3  290 ? 133.764 109.865 143.685 1.00 236.84 ? 252 TRP D N   1 
ATOM   7378  C CA  . TRP C 3  290 ? 133.220 108.655 143.076 1.00 237.20 ? 252 TRP D CA  1 
ATOM   7379  C C   . TRP C 3  290 ? 134.311 107.632 142.782 1.00 237.38 ? 252 TRP D C   1 
ATOM   7380  O O   . TRP C 3  290 ? 134.036 106.428 142.745 1.00 237.35 ? 252 TRP D O   1 
ATOM   7381  C CB  . TRP C 3  290 ? 132.467 109.008 141.792 1.00 237.00 ? 252 TRP D CB  1 
ATOM   7382  C CG  . TRP C 3  290 ? 131.313 109.945 142.000 1.00 237.53 ? 252 TRP D CG  1 
ATOM   7383  C CD1 . TRP C 3  290 ? 130.671 110.215 143.175 1.00 237.39 ? 252 TRP D CD1 1 
ATOM   7384  C CD2 . TRP C 3  290 ? 130.665 110.741 140.999 1.00 238.33 ? 252 TRP D CD2 1 
ATOM   7385  N NE1 . TRP C 3  290 ? 129.665 111.126 142.967 1.00 237.80 ? 252 TRP D NE1 1 
ATOM   7386  C CE2 . TRP C 3  290 ? 129.641 111.465 141.640 1.00 238.10 ? 252 TRP D CE2 1 
ATOM   7387  C CE3 . TRP C 3  290 ? 130.853 110.910 139.624 1.00 237.65 ? 252 TRP D CE3 1 
ATOM   7388  C CZ2 . TRP C 3  290 ? 128.806 112.344 140.953 1.00 237.71 ? 252 TRP D CZ2 1 
ATOM   7389  C CZ3 . TRP C 3  290 ? 130.023 111.784 138.944 1.00 237.54 ? 252 TRP D CZ3 1 
ATOM   7390  C CH2 . TRP C 3  290 ? 129.013 112.490 139.609 1.00 237.84 ? 252 TRP D CH2 1 
ATOM   7391  N N   . VAL C 3  291 ? 135.550 108.085 142.570 1.00 227.43 ? 253 VAL D N   1 
ATOM   7392  C CA  . VAL C 3  291 ? 136.654 107.161 142.331 1.00 226.26 ? 253 VAL D CA  1 
ATOM   7393  C C   . VAL C 3  291 ? 136.908 106.274 143.542 1.00 227.21 ? 253 VAL D C   1 
ATOM   7394  O O   . VAL C 3  291 ? 137.478 105.187 143.403 1.00 227.27 ? 253 VAL D O   1 
ATOM   7395  C CB  . VAL C 3  291 ? 137.930 107.939 141.940 1.00 225.59 ? 253 VAL D CB  1 
ATOM   7396  C CG1 . VAL C 3  291 ? 139.122 106.998 141.821 1.00 224.61 ? 253 VAL D CG1 1 
ATOM   7397  C CG2 . VAL C 3  291 ? 137.717 108.689 140.631 1.00 224.47 ? 253 VAL D CG2 1 
ATOM   7398  N N   . SER C 3  292 ? 136.492 106.711 144.734 1.00 226.71 ? 254 SER D N   1 
ATOM   7399  C CA  . SER C 3  292 ? 136.697 105.907 145.934 1.00 225.63 ? 254 SER D CA  1 
ATOM   7400  C C   . SER C 3  292 ? 136.030 104.543 145.820 1.00 226.31 ? 254 SER D C   1 
ATOM   7401  O O   . SER C 3  292 ? 136.553 103.551 146.339 1.00 224.99 ? 254 SER D O   1 
ATOM   7402  C CB  . SER C 3  292 ? 136.154 106.649 147.156 1.00 224.41 ? 254 SER D CB  1 
ATOM   7403  O OG  . SER C 3  292 ? 136.475 108.027 147.106 1.00 223.69 ? 254 SER D OG  1 
ATOM   7404  N N   . PHE C 3  293 ? 134.884 104.470 145.140 1.00 237.03 ? 255 PHE D N   1 
ATOM   7405  C CA  . PHE C 3  293 ? 134.122 103.226 145.105 1.00 236.65 ? 255 PHE D CA  1 
ATOM   7406  C C   . PHE C 3  293 ? 134.852 102.142 144.319 1.00 236.68 ? 255 PHE D C   1 
ATOM   7407  O O   . PHE C 3  293 ? 134.839 100.971 144.715 1.00 237.07 ? 255 PHE D O   1 
ATOM   7408  C CB  . PHE C 3  293 ? 132.736 103.491 144.516 1.00 237.09 ? 255 PHE D CB  1 
ATOM   7409  C CG  . PHE C 3  293 ? 131.970 104.571 145.235 1.00 237.29 ? 255 PHE D CG  1 
ATOM   7410  C CD1 . PHE C 3  293 ? 131.911 104.597 146.620 1.00 236.84 ? 255 PHE D CD1 1 
ATOM   7411  C CD2 . PHE C 3  293 ? 131.323 105.570 144.527 1.00 237.40 ? 255 PHE D CD2 1 
ATOM   7412  C CE1 . PHE C 3  293 ? 131.214 105.591 147.281 1.00 236.90 ? 255 PHE D CE1 1 
ATOM   7413  C CE2 . PHE C 3  293 ? 130.625 106.566 145.184 1.00 236.15 ? 255 PHE D CE2 1 
ATOM   7414  C CZ  . PHE C 3  293 ? 130.571 106.576 146.562 1.00 236.54 ? 255 PHE D CZ  1 
ATOM   7415  N N   . TRP C 3  294 ? 135.491 102.504 143.204 1.00 228.14 ? 256 TRP D N   1 
ATOM   7416  C CA  . TRP C 3  294 ? 136.283 101.520 142.471 1.00 226.64 ? 256 TRP D CA  1 
ATOM   7417  C C   . TRP C 3  294 ? 137.476 101.045 143.289 1.00 226.47 ? 256 TRP D C   1 
ATOM   7418  O O   . TRP C 3  294 ? 137.941 99.914  143.111 1.00 225.29 ? 256 TRP D O   1 
ATOM   7419  C CB  . TRP C 3  294 ? 136.763 102.101 141.140 1.00 226.97 ? 256 TRP D CB  1 
ATOM   7420  C CG  . TRP C 3  294 ? 135.691 102.239 140.095 1.00 227.94 ? 256 TRP D CG  1 
ATOM   7421  C CD1 . TRP C 3  294 ? 134.914 101.242 139.580 1.00 227.67 ? 256 TRP D CD1 1 
ATOM   7422  C CD2 . TRP C 3  294 ? 135.297 103.442 139.423 1.00 229.22 ? 256 TRP D CD2 1 
ATOM   7423  N NE1 . TRP C 3  294 ? 134.053 101.752 138.637 1.00 228.73 ? 256 TRP D NE1 1 
ATOM   7424  C CE2 . TRP C 3  294 ? 134.271 103.100 138.520 1.00 229.65 ? 256 TRP D CE2 1 
ATOM   7425  C CE3 . TRP C 3  294 ? 135.711 104.775 139.499 1.00 227.67 ? 256 TRP D CE3 1 
ATOM   7426  C CZ2 . TRP C 3  294 ? 133.650 104.043 137.703 1.00 228.49 ? 256 TRP D CZ2 1 
ATOM   7427  C CZ3 . TRP C 3  294 ? 135.093 105.710 138.687 1.00 226.11 ? 256 TRP D CZ3 1 
ATOM   7428  C CH2 . TRP C 3  294 ? 134.074 105.340 137.801 1.00 226.71 ? 256 TRP D CH2 1 
ATOM   7429  N N   . ILE C 3  295 ? 137.984 101.891 144.188 1.00 216.70 ? 257 ILE D N   1 
ATOM   7430  C CA  . ILE C 3  295 ? 139.150 101.535 144.986 1.00 216.32 ? 257 ILE D CA  1 
ATOM   7431  C C   . ILE C 3  295 ? 138.777 100.444 145.981 1.00 217.15 ? 257 ILE D C   1 
ATOM   7432  O O   . ILE C 3  295 ? 137.663 100.423 146.523 1.00 217.31 ? 257 ILE D O   1 
ATOM   7433  C CB  . ILE C 3  295 ? 139.707 102.782 145.696 1.00 215.80 ? 257 ILE D CB  1 
ATOM   7434  C CG1 . ILE C 3  295 ? 140.288 103.762 144.671 1.00 213.77 ? 257 ILE D CG1 1 
ATOM   7435  C CG2 . ILE C 3  295 ? 140.772 102.390 146.713 1.00 216.86 ? 257 ILE D CG2 1 
ATOM   7436  C CD1 . ILE C 3  295 ? 140.424 105.181 145.181 1.00 212.75 ? 257 ILE D CD1 1 
ATOM   7437  N N   . ASN C 3  296 ? 139.713 99.527  146.222 1.00 222.78 ? 258 ASN D N   1 
ATOM   7438  C CA  . ASN C 3  296 ? 139.462 98.415  147.129 1.00 222.76 ? 258 ASN D CA  1 
ATOM   7439  C C   . ASN C 3  296 ? 139.198 98.917  148.542 1.00 222.29 ? 258 ASN D C   1 
ATOM   7440  O O   . ASN C 3  296 ? 139.777 99.912  148.986 1.00 222.06 ? 258 ASN D O   1 
ATOM   7441  C CB  . ASN C 3  296 ? 140.656 97.458  147.132 1.00 221.59 ? 258 ASN D CB  1 
ATOM   7442  C CG  . ASN C 3  296 ? 140.807 96.706  145.825 1.00 220.73 ? 258 ASN D CG  1 
ATOM   7443  O OD1 . ASN C 3  296 ? 140.271 95.610  145.662 1.00 220.20 ? 258 ASN D OD1 1 
ATOM   7444  N ND2 . ASN C 3  296 ? 141.542 97.290  144.886 1.00 219.39 ? 258 ASN D ND2 1 
ATOM   7445  N N   . LYS C 3  297 ? 138.309 98.217  149.253 1.00 225.44 ? 259 LYS D N   1 
ATOM   7446  C CA  . LYS C 3  297 ? 138.016 98.579  150.635 1.00 225.28 ? 259 LYS D CA  1 
ATOM   7447  C C   . LYS C 3  297 ? 139.140 98.182  151.582 1.00 225.69 ? 259 LYS D C   1 
ATOM   7448  O O   . LYS C 3  297 ? 139.205 98.706  152.699 1.00 226.19 ? 259 LYS D O   1 
ATOM   7449  C CB  . LYS C 3  297 ? 136.699 97.935  151.081 1.00 224.80 ? 259 LYS D CB  1 
ATOM   7450  C CG  . LYS C 3  297 ? 136.793 96.458  151.451 1.00 224.71 ? 259 LYS D CG  1 
ATOM   7451  C CD  . LYS C 3  297 ? 135.414 95.810  151.566 1.00 224.51 ? 259 LYS D CD  1 
ATOM   7452  C CE  . LYS C 3  297 ? 134.544 96.456  152.644 1.00 224.49 ? 259 LYS D CE  1 
ATOM   7453  N NZ  . LYS C 3  297 ? 135.188 96.462  153.986 1.00 224.13 ? 259 LYS D NZ  1 
ATOM   7454  N N   . ASP C 3  298 ? 140.021 97.268  151.167 1.00 228.08 ? 260 ASP D N   1 
ATOM   7455  C CA  . ASP C 3  298 ? 141.161 96.905  152.003 1.00 229.26 ? 260 ASP D CA  1 
ATOM   7456  C C   . ASP C 3  298 ? 142.085 98.096  152.219 1.00 229.28 ? 260 ASP D C   1 
ATOM   7457  O O   . ASP C 3  298 ? 142.604 98.297  153.323 1.00 227.61 ? 260 ASP D O   1 
ATOM   7458  C CB  . ASP C 3  298 ? 141.928 95.745  151.372 1.00 229.00 ? 260 ASP D CB  1 
ATOM   7459  C CG  . ASP C 3  298 ? 143.275 95.513  152.028 1.00 228.32 ? 260 ASP D CG  1 
ATOM   7460  O OD1 . ASP C 3  298 ? 143.305 95.204  153.238 1.00 227.49 ? 260 ASP D OD1 1 
ATOM   7461  O OD2 . ASP C 3  298 ? 144.306 95.639  151.334 1.00 227.33 ? 260 ASP D OD2 1 
ATOM   7462  N N   . ALA C 3  299 ? 142.304 98.897  151.176 1.00 223.69 ? 261 ALA D N   1 
ATOM   7463  C CA  . ALA C 3  299 ? 143.154 100.083 151.270 1.00 222.01 ? 261 ALA D CA  1 
ATOM   7464  C C   . ALA C 3  299 ? 142.392 101.152 152.046 1.00 222.64 ? 261 ALA D C   1 
ATOM   7465  O O   . ALA C 3  299 ? 141.799 102.078 151.487 1.00 221.83 ? 261 ALA D O   1 
ATOM   7466  C CB  . ALA C 3  299 ? 143.555 100.572 149.883 1.00 219.52 ? 261 ALA D CB  1 
ATOM   7467  N N   . VAL C 3  300 ? 142.409 101.009 153.372 1.00 215.81 ? 262 VAL D N   1 
ATOM   7468  C CA  . VAL C 3  300 ? 141.675 101.942 154.228 1.00 214.94 ? 262 VAL D CA  1 
ATOM   7469  C C   . VAL C 3  300 ? 142.221 103.362 154.122 1.00 214.66 ? 262 VAL D C   1 
ATOM   7470  O O   . VAL C 3  300 ? 141.424 104.291 153.914 1.00 213.65 ? 262 VAL D O   1 
ATOM   7471  C CB  . VAL C 3  300 ? 141.651 101.427 155.678 1.00 213.96 ? 262 VAL D CB  1 
ATOM   7472  C CG1 . VAL C 3  300 ? 140.664 102.236 156.510 1.00 213.20 ? 262 VAL D CG1 1 
ATOM   7473  C CG2 . VAL C 3  300 ? 141.286 99.945  155.723 1.00 213.14 ? 262 VAL D CG2 1 
ATOM   7474  N N   . PRO C 3  301 ? 143.530 103.611 154.263 1.00 207.09 ? 263 PRO D N   1 
ATOM   7475  C CA  . PRO C 3  301 ? 144.008 104.996 154.107 1.00 204.80 ? 263 PRO D CA  1 
ATOM   7476  C C   . PRO C 3  301 ? 143.746 105.574 152.731 1.00 205.83 ? 263 PRO D C   1 
ATOM   7477  O O   . PRO C 3  301 ? 143.568 106.792 152.608 1.00 205.51 ? 263 PRO D O   1 
ATOM   7478  C CB  . PRO C 3  301 ? 145.512 104.891 154.403 1.00 202.54 ? 263 PRO D CB  1 
ATOM   7479  C CG  . PRO C 3  301 ? 145.846 103.460 154.240 1.00 203.38 ? 263 PRO D CG  1 
ATOM   7480  C CD  . PRO C 3  301 ? 144.627 102.711 154.662 1.00 205.32 ? 263 PRO D CD  1 
ATOM   7481  N N   . ALA C 3  302 ? 143.720 104.740 151.689 1.00 209.99 ? 264 ALA D N   1 
ATOM   7482  C CA  . ALA C 3  302 ? 143.479 105.244 150.341 1.00 208.96 ? 264 ALA D CA  1 
ATOM   7483  C C   . ALA C 3  302 ? 142.099 105.879 150.230 1.00 209.99 ? 264 ALA D C   1 
ATOM   7484  O O   . ALA C 3  302 ? 141.961 107.015 149.762 1.00 208.65 ? 264 ALA D O   1 
ATOM   7485  C CB  . ALA C 3  302 ? 143.630 104.112 149.326 1.00 206.94 ? 264 ALA D CB  1 
ATOM   7486  N N   . ARG C 3  303 ? 141.061 105.155 150.656 1.00 219.94 ? 265 ARG D N   1 
ATOM   7487  C CA  . ARG C 3  303 ? 139.714 105.717 150.634 1.00 219.12 ? 265 ARG D CA  1 
ATOM   7488  C C   . ARG C 3  303 ? 139.618 106.941 151.534 1.00 219.35 ? 265 ARG D C   1 
ATOM   7489  O O   . ARG C 3  303 ? 139.033 107.961 151.150 1.00 218.67 ? 265 ARG D O   1 
ATOM   7490  C CB  . ARG C 3  303 ? 138.696 104.662 151.068 1.00 218.58 ? 265 ARG D CB  1 
ATOM   7491  C CG  . ARG C 3  303 ? 138.564 103.475 150.119 1.00 218.19 ? 265 ARG D CG  1 
ATOM   7492  C CD  . ARG C 3  303 ? 137.192 103.422 149.454 1.00 218.54 ? 265 ARG D CD  1 
ATOM   7493  N NE  . ARG C 3  303 ? 136.917 102.114 148.869 1.00 218.35 ? 265 ARG D NE  1 
ATOM   7494  C CZ  . ARG C 3  303 ? 135.723 101.705 148.459 1.00 218.44 ? 265 ARG D CZ  1 
ATOM   7495  N NH1 . ARG C 3  303 ? 134.652 102.478 148.554 1.00 218.63 ? 265 ARG D NH1 1 
ATOM   7496  N NH2 . ARG C 3  303 ? 135.599 100.486 147.941 1.00 219.57 ? 265 ARG D NH2 1 
ATOM   7497  N N   . THR C 3  304 ? 140.185 106.857 152.739 1.00 212.09 ? 266 THR D N   1 
ATOM   7498  C CA  . THR C 3  304 ? 140.159 107.999 153.644 1.00 210.40 ? 266 THR D CA  1 
ATOM   7499  C C   . THR C 3  304 ? 140.963 109.163 153.080 1.00 210.68 ? 266 THR D C   1 
ATOM   7500  O O   . THR C 3  304 ? 140.527 110.318 153.149 1.00 209.73 ? 266 THR D O   1 
ATOM   7501  C CB  . THR C 3  304 ? 140.696 107.596 155.016 1.00 209.11 ? 266 THR D CB  1 
ATOM   7502  O OG1 . THR C 3  304 ? 140.125 106.340 155.404 1.00 209.07 ? 266 THR D OG1 1 
ATOM   7503  C CG2 . THR C 3  304 ? 140.342 108.650 156.056 1.00 207.41 ? 266 THR D CG2 1 
ATOM   7504  N N   . SER C 3  305 ? 142.134 108.879 152.504 1.00 211.95 ? 267 SER D N   1 
ATOM   7505  C CA  . SER C 3  305 ? 142.952 109.945 151.934 1.00 210.95 ? 267 SER D CA  1 
ATOM   7506  C C   . SER C 3  305 ? 142.238 110.631 150.779 1.00 210.67 ? 267 SER D C   1 
ATOM   7507  O O   . SER C 3  305 ? 142.435 111.830 150.550 1.00 210.44 ? 267 SER D O   1 
ATOM   7508  C CB  . SER C 3  305 ? 144.293 109.384 151.463 1.00 209.84 ? 267 SER D CB  1 
ATOM   7509  O OG  . SER C 3  305 ? 144.959 108.704 152.514 1.00 210.05 ? 267 SER D OG  1 
ATOM   7510  N N   . LEU C 3  306 ? 141.415 109.889 150.039 1.00 213.84 ? 268 LEU D N   1 
ATOM   7511  C CA  . LEU C 3  306 ? 140.617 110.489 148.977 1.00 214.98 ? 268 LEU D CA  1 
ATOM   7512  C C   . LEU C 3  306 ? 139.422 111.249 149.541 1.00 213.73 ? 268 LEU D C   1 
ATOM   7513  O O   . LEU C 3  306 ? 139.081 112.329 149.047 1.00 212.95 ? 268 LEU D O   1 
ATOM   7514  C CB  . LEU C 3  306 ? 140.159 109.399 148.006 1.00 214.07 ? 268 LEU D CB  1 
ATOM   7515  C CG  . LEU C 3  306 ? 139.316 109.797 146.792 1.00 211.55 ? 268 LEU D CG  1 
ATOM   7516  C CD1 . LEU C 3  306 ? 139.964 110.921 146.001 1.00 210.16 ? 268 LEU D CD1 1 
ATOM   7517  C CD2 . LEU C 3  306 ? 139.111 108.577 145.910 1.00 211.80 ? 268 LEU D CD2 1 
ATOM   7518  N N   . GLY C 3  307 ? 138.779 110.703 150.575 1.00 210.12 ? 269 GLY D N   1 
ATOM   7519  C CA  . GLY C 3  307 ? 137.599 111.351 151.125 1.00 209.28 ? 269 GLY D CA  1 
ATOM   7520  C C   . GLY C 3  307 ? 137.908 112.682 151.788 1.00 210.11 ? 269 GLY D C   1 
ATOM   7521  O O   . GLY C 3  307 ? 137.196 113.669 151.584 1.00 209.62 ? 269 GLY D O   1 
ATOM   7522  N N   . ILE C 3  308 ? 138.972 112.727 152.594 1.00 202.78 ? 270 ILE D N   1 
ATOM   7523  C CA  . ILE C 3  308 ? 139.319 113.964 153.291 1.00 201.14 ? 270 ILE D CA  1 
ATOM   7524  C C   . ILE C 3  308 ? 139.701 115.052 152.300 1.00 202.41 ? 270 ILE D C   1 
ATOM   7525  O O   . ILE C 3  308 ? 139.457 116.240 152.544 1.00 202.59 ? 270 ILE D O   1 
ATOM   7526  C CB  . ILE C 3  308 ? 140.446 113.715 154.317 1.00 199.07 ? 270 ILE D CB  1 
ATOM   7527  C CG1 . ILE C 3  308 ? 141.738 113.269 153.618 1.00 200.43 ? 270 ILE D CG1 1 
ATOM   7528  C CG2 . ILE C 3  308 ? 139.996 112.702 155.362 1.00 199.11 ? 270 ILE D CG2 1 
ATOM   7529  C CD1 . ILE C 3  308 ? 142.808 112.770 154.566 1.00 199.94 ? 270 ILE D CD1 1 
ATOM   7530  N N   . THR C 3  309 ? 140.307 114.675 151.174 1.00 208.43 ? 271 THR D N   1 
ATOM   7531  C CA  . THR C 3  309 ? 140.725 115.669 150.191 1.00 207.13 ? 271 THR D CA  1 
ATOM   7532  C C   . THR C 3  309 ? 139.532 116.434 149.631 1.00 208.37 ? 271 THR D C   1 
ATOM   7533  O O   . THR C 3  309 ? 139.610 117.649 149.418 1.00 208.93 ? 271 THR D O   1 
ATOM   7534  C CB  . THR C 3  309 ? 141.496 114.987 149.063 1.00 207.34 ? 271 THR D CB  1 
ATOM   7535  O OG1 . THR C 3  309 ? 140.783 113.820 148.636 1.00 209.05 ? 271 THR D OG1 1 
ATOM   7536  C CG2 . THR C 3  309 ? 142.890 114.593 149.529 1.00 207.55 ? 271 THR D CG2 1 
ATOM   7537  N N   . THR C 3  310 ? 138.422 115.738 149.379 1.00 221.92 ? 272 THR D N   1 
ATOM   7538  C CA  . THR C 3  310 ? 137.258 116.386 148.782 1.00 221.89 ? 272 THR D CA  1 
ATOM   7539  C C   . THR C 3  310 ? 136.685 117.456 149.705 1.00 222.58 ? 272 THR D C   1 
ATOM   7540  O O   . THR C 3  310 ? 136.443 118.592 149.280 1.00 222.87 ? 272 THR D O   1 
ATOM   7541  C CB  . THR C 3  310 ? 136.192 115.342 148.451 1.00 221.37 ? 272 THR D CB  1 
ATOM   7542  O OG1 . THR C 3  310 ? 135.943 114.525 149.602 1.00 222.42 ? 272 THR D OG1 1 
ATOM   7543  C CG2 . THR C 3  310 ? 136.637 114.465 147.287 1.00 220.74 ? 272 THR D CG2 1 
ATOM   7544  N N   . VAL C 3  311 ? 136.456 117.110 150.974 1.00 223.90 ? 273 VAL D N   1 
ATOM   7545  C CA  . VAL C 3  311 ? 135.855 118.064 151.905 1.00 223.17 ? 273 VAL D CA  1 
ATOM   7546  C C   . VAL C 3  311 ? 136.773 119.263 152.114 1.00 223.82 ? 273 VAL D C   1 
ATOM   7547  O O   . VAL C 3  311 ? 136.314 120.411 152.162 1.00 223.97 ? 273 VAL D O   1 
ATOM   7548  C CB  . VAL C 3  311 ? 135.499 117.381 153.241 1.00 223.35 ? 273 VAL D CB  1 
ATOM   7549  C CG1 . VAL C 3  311 ? 136.719 116.731 153.900 1.00 222.27 ? 273 VAL D CG1 1 
ATOM   7550  C CG2 . VAL C 3  311 ? 134.869 118.389 154.188 1.00 223.30 ? 273 VAL D CG2 1 
ATOM   7551  N N   . LEU C 3  312 ? 138.079 119.020 152.249 1.00 218.69 ? 274 LEU D N   1 
ATOM   7552  C CA  . LEU C 3  312 ? 139.021 120.122 152.422 1.00 218.11 ? 274 LEU D CA  1 
ATOM   7553  C C   . LEU C 3  312 ? 138.994 121.058 151.222 1.00 219.15 ? 274 LEU D C   1 
ATOM   7554  O O   . LEU C 3  312 ? 138.924 122.283 151.375 1.00 219.12 ? 274 LEU D O   1 
ATOM   7555  C CB  . LEU C 3  312 ? 140.432 119.577 152.638 1.00 217.45 ? 274 LEU D CB  1 
ATOM   7556  C CG  . LEU C 3  312 ? 140.884 119.398 154.087 1.00 216.68 ? 274 LEU D CG  1 
ATOM   7557  C CD1 . LEU C 3  312 ? 139.888 118.569 154.886 1.00 215.14 ? 274 LEU D CD1 1 
ATOM   7558  C CD2 . LEU C 3  312 ? 142.265 118.764 154.109 1.00 216.28 ? 274 LEU D CD2 1 
ATOM   7559  N N   . THR C 3  313 ? 139.043 120.495 150.013 1.00 228.64 ? 275 THR D N   1 
ATOM   7560  C CA  . THR C 3  313 ? 138.989 121.321 148.813 1.00 228.45 ? 275 THR D CA  1 
ATOM   7561  C C   . THR C 3  313 ? 137.651 122.041 148.708 1.00 228.92 ? 275 THR D C   1 
ATOM   7562  O O   . THR C 3  313 ? 137.589 123.189 148.251 1.00 229.35 ? 275 THR D O   1 
ATOM   7563  C CB  . THR C 3  313 ? 139.232 120.460 147.576 1.00 227.84 ? 275 THR D CB  1 
ATOM   7564  O OG1 . THR C 3  313 ? 140.357 119.604 147.807 1.00 228.30 ? 275 THR D OG1 1 
ATOM   7565  C CG2 . THR C 3  313 ? 139.508 121.335 146.361 1.00 227.29 ? 275 THR D CG2 1 
ATOM   7566  N N   . MET C 3  314 ? 136.569 121.380 149.124 1.00 231.91 ? 276 MET D N   1 
ATOM   7567  C CA  . MET C 3  314 ? 135.254 122.009 149.078 1.00 231.32 ? 276 MET D CA  1 
ATOM   7568  C C   . MET C 3  314 ? 135.213 123.250 149.959 1.00 231.56 ? 276 MET D C   1 
ATOM   7569  O O   . MET C 3  314 ? 134.626 124.271 149.581 1.00 232.31 ? 276 MET D O   1 
ATOM   7570  C CB  . MET C 3  314 ? 134.183 121.009 149.513 1.00 231.43 ? 276 MET D CB  1 
ATOM   7571  C CG  . MET C 3  314 ? 132.779 121.356 149.041 1.00 231.79 ? 276 MET D CG  1 
ATOM   7572  S SD  . MET C 3  314 ? 132.549 121.131 147.265 1.00 231.79 ? 276 MET D SD  1 
ATOM   7573  C CE  . MET C 3  314 ? 132.599 119.344 147.126 1.00 231.60 ? 276 MET D CE  1 
ATOM   7574  N N   . THR C 3  315 ? 135.829 123.180 151.141 1.00 236.55 ? 277 THR D N   1 
ATOM   7575  C CA  . THR C 3  315 ? 135.898 124.354 152.004 1.00 237.05 ? 277 THR D CA  1 
ATOM   7576  C C   . THR C 3  315 ? 136.678 125.480 151.337 1.00 237.38 ? 277 THR D C   1 
ATOM   7577  O O   . THR C 3  315 ? 136.271 126.646 151.397 1.00 238.60 ? 277 THR D O   1 
ATOM   7578  C CB  . THR C 3  315 ? 136.537 123.985 153.345 1.00 236.50 ? 277 THR D CB  1 
ATOM   7579  O OG1 . THR C 3  315 ? 137.750 123.257 153.118 1.00 236.93 ? 277 THR D OG1 1 
ATOM   7580  C CG2 . THR C 3  315 ? 135.583 123.142 154.181 1.00 235.67 ? 277 THR D CG2 1 
ATOM   7581  N N   . THR C 3  316 ? 137.801 125.152 150.695 1.00 242.19 ? 278 THR D N   1 
ATOM   7582  C CA  . THR C 3  316 ? 138.601 126.177 150.033 1.00 242.51 ? 278 THR D CA  1 
ATOM   7583  C C   . THR C 3  316 ? 137.824 126.830 148.897 1.00 243.11 ? 278 THR D C   1 
ATOM   7584  O O   . THR C 3  316 ? 137.828 128.058 148.750 1.00 243.85 ? 278 THR D O   1 
ATOM   7585  C CB  . THR C 3  316 ? 139.904 125.571 149.509 1.00 242.47 ? 278 THR D CB  1 
ATOM   7586  O OG1 . THR C 3  316 ? 139.609 124.515 148.586 1.00 242.81 ? 278 THR D OG1 1 
ATOM   7587  C CG2 . THR C 3  316 ? 140.740 125.023 150.657 1.00 241.25 ? 278 THR D CG2 1 
ATOM   7588  N N   . LEU C 3  317 ? 137.148 126.020 148.077 1.00 241.90 ? 279 LEU D N   1 
ATOM   7589  C CA  . LEU C 3  317 ? 136.335 126.578 147.002 1.00 241.55 ? 279 LEU D CA  1 
ATOM   7590  C C   . LEU C 3  317 ? 135.179 127.400 147.551 1.00 242.76 ? 279 LEU D C   1 
ATOM   7591  O O   . LEU C 3  317 ? 134.772 128.391 146.934 1.00 243.16 ? 279 LEU D O   1 
ATOM   7592  C CB  . LEU C 3  317 ? 135.814 125.460 146.100 1.00 240.51 ? 279 LEU D CB  1 
ATOM   7593  C CG  . LEU C 3  317 ? 136.762 125.045 144.974 1.00 239.60 ? 279 LEU D CG  1 
ATOM   7594  C CD1 . LEU C 3  317 ? 136.415 123.661 144.476 1.00 240.11 ? 279 LEU D CD1 1 
ATOM   7595  C CD2 . LEU C 3  317 ? 136.712 126.047 143.831 1.00 239.74 ? 279 LEU D CD2 1 
ATOM   7596  N N   . SER C 3  318 ? 134.626 127.000 148.697 1.00 247.13 ? 280 SER D N   1 
ATOM   7597  C CA  . SER C 3  318 ? 133.620 127.828 149.349 1.00 246.15 ? 280 SER D CA  1 
ATOM   7598  C C   . SER C 3  318 ? 134.211 129.167 149.770 1.00 246.86 ? 280 SER D C   1 
ATOM   7599  O O   . SER C 3  318 ? 133.588 130.217 149.582 1.00 247.04 ? 280 SER D O   1 
ATOM   7600  C CB  . SER C 3  318 ? 133.040 127.089 150.555 1.00 245.59 ? 280 SER D CB  1 
ATOM   7601  O OG  . SER C 3  318 ? 131.992 127.829 151.156 1.00 245.41 ? 280 SER D OG  1 
ATOM   7602  N N   . THR C 3  319 ? 135.426 129.150 150.325 1.00 248.42 ? 281 THR D N   1 
ATOM   7603  C CA  . THR C 3  319 ? 136.047 130.382 150.802 1.00 247.11 ? 281 THR D CA  1 
ATOM   7604  C C   . THR C 3  319 ? 136.301 131.352 149.654 1.00 248.30 ? 281 THR D C   1 
ATOM   7605  O O   . THR C 3  319 ? 135.941 132.532 149.733 1.00 248.05 ? 281 THR D O   1 
ATOM   7606  C CB  . THR C 3  319 ? 137.354 130.064 151.531 1.00 246.67 ? 281 THR D CB  1 
ATOM   7607  O OG1 . THR C 3  319 ? 138.191 129.256 150.694 1.00 247.58 ? 281 THR D OG1 1 
ATOM   7608  C CG2 . THR C 3  319 ? 137.082 129.333 152.842 1.00 245.98 ? 281 THR D CG2 1 
ATOM   7609  N N   . ILE C 3  320 ? 136.927 130.874 148.576 1.00 250.27 ? 282 ILE D N   1 
ATOM   7610  C CA  . ILE C 3  320 ? 137.212 131.756 147.447 1.00 248.45 ? 282 ILE D CA  1 
ATOM   7611  C C   . ILE C 3  320 ? 135.915 132.192 146.777 1.00 248.67 ? 282 ILE D C   1 
ATOM   7612  O O   . ILE C 3  320 ? 135.790 133.336 146.322 1.00 247.86 ? 282 ILE D O   1 
ATOM   7613  C CB  . ILE C 3  320 ? 138.178 131.078 146.454 1.00 246.97 ? 282 ILE D CB  1 
ATOM   7614  C CG1 . ILE C 3  320 ? 137.554 129.838 145.809 1.00 247.91 ? 282 ILE D CG1 1 
ATOM   7615  C CG2 . ILE C 3  320 ? 139.476 130.699 147.152 1.00 246.21 ? 282 ILE D CG2 1 
ATOM   7616  C CD1 . ILE C 3  320 ? 136.981 130.081 144.423 1.00 247.55 ? 282 ILE D CD1 1 
ATOM   7617  N N   . ALA C 3  321 ? 134.929 131.294 146.704 1.00 250.72 ? 283 ALA D N   1 
ATOM   7618  C CA  . ALA C 3  321 ? 133.615 131.685 146.205 1.00 249.09 ? 283 ALA D CA  1 
ATOM   7619  C C   . ALA C 3  321 ? 132.974 132.723 147.117 1.00 249.47 ? 283 ALA D C   1 
ATOM   7620  O O   . ALA C 3  321 ? 132.403 133.711 146.643 1.00 249.95 ? 283 ALA D O   1 
ATOM   7621  C CB  . ALA C 3  321 ? 132.717 130.456 146.072 1.00 248.16 ? 283 ALA D CB  1 
ATOM   7622  N N   . ARG C 3  322 ? 133.061 132.514 148.434 1.00 245.86 ? 284 ARG D N   1 
ATOM   7623  C CA  . ARG C 3  322 ? 132.587 133.521 149.378 1.00 245.66 ? 284 ARG D CA  1 
ATOM   7624  C C   . ARG C 3  322 ? 133.392 134.808 149.251 1.00 246.35 ? 284 ARG D C   1 
ATOM   7625  O O   . ARG C 3  322 ? 132.838 135.909 149.351 1.00 246.45 ? 284 ARG D O   1 
ATOM   7626  C CB  . ARG C 3  322 ? 132.664 132.981 150.807 1.00 244.80 ? 284 ARG D CB  1 
ATOM   7627  C CG  . ARG C 3  322 ? 131.384 132.299 151.303 1.00 243.05 ? 284 ARG D CG  1 
ATOM   7628  C CD  . ARG C 3  322 ? 131.653 130.956 151.980 1.00 243.79 ? 284 ARG D CD  1 
ATOM   7629  N NE  . ARG C 3  322 ? 132.758 131.000 152.932 1.00 244.91 ? 284 ARG D NE  1 
ATOM   7630  C CZ  . ARG C 3  322 ? 133.277 129.938 153.536 1.00 244.98 ? 284 ARG D CZ  1 
ATOM   7631  N NH1 . ARG C 3  322 ? 132.804 128.719 153.327 1.00 245.20 ? 284 ARG D NH1 1 
ATOM   7632  N NH2 . ARG C 3  322 ? 134.299 130.103 154.370 1.00 243.24 ? 284 ARG D NH2 1 
ATOM   7633  N N   . LYS C 3  323 ? 134.706 134.690 149.038 1.00 251.80 ? 285 LYS D N   1 
ATOM   7634  C CA  . LYS C 3  323 ? 135.526 135.877 148.824 1.00 251.55 ? 285 LYS D CA  1 
ATOM   7635  C C   . LYS C 3  323 ? 135.076 136.632 147.580 1.00 251.82 ? 285 LYS D C   1 
ATOM   7636  O O   . LYS C 3  323 ? 135.013 137.867 147.582 1.00 250.94 ? 285 LYS D O   1 
ATOM   7637  C CB  . LYS C 3  323 ? 137.002 135.476 148.721 1.00 250.26 ? 285 LYS D CB  1 
ATOM   7638  C CG  . LYS C 3  323 ? 137.980 136.601 148.352 1.00 250.25 ? 285 LYS D CG  1 
ATOM   7639  C CD  . LYS C 3  323 ? 138.034 137.714 149.395 1.00 249.12 ? 285 LYS D CD  1 
ATOM   7640  C CE  . LYS C 3  323 ? 138.001 139.088 148.743 1.00 248.63 ? 285 LYS D CE  1 
ATOM   7641  N NZ  . LYS C 3  323 ? 136.709 139.356 148.047 1.00 248.68 ? 285 LYS D NZ  1 
ATOM   7642  N N   . SER C 3  324 ? 134.756 135.906 146.507 1.00 253.85 ? 286 SER D N   1 
ATOM   7643  C CA  . SER C 3  324 ? 134.230 136.533 145.301 1.00 252.74 ? 286 SER D CA  1 
ATOM   7644  C C   . SER C 3  324 ? 132.804 137.041 145.473 1.00 252.81 ? 286 SER D C   1 
ATOM   7645  O O   . SER C 3  324 ? 132.314 137.755 144.592 1.00 252.45 ? 286 SER D O   1 
ATOM   7646  C CB  . SER C 3  324 ? 134.285 135.546 144.133 1.00 252.48 ? 286 SER D CB  1 
ATOM   7647  O OG  . SER C 3  324 ? 133.513 134.390 144.404 1.00 252.94 ? 286 SER D OG  1 
ATOM   7648  N N   . LEU C 3  325 ? 132.133 136.691 146.568 1.00 243.13 ? 287 LEU D N   1 
ATOM   7649  C CA  . LEU C 3  325 ? 130.776 137.117 146.862 1.00 242.33 ? 287 LEU D CA  1 
ATOM   7650  C C   . LEU C 3  325 ? 130.764 138.165 147.969 1.00 241.48 ? 287 LEU D C   1 
ATOM   7651  O O   . LEU C 3  325 ? 131.730 138.288 148.730 1.00 240.33 ? 287 LEU D O   1 
ATOM   7652  C CB  . LEU C 3  325 ? 129.916 135.920 147.292 1.00 242.37 ? 287 LEU D CB  1 
ATOM   7653  C CG  . LEU C 3  325 ? 129.399 135.006 146.177 1.00 241.70 ? 287 LEU D CG  1 
ATOM   7654  C CD1 . LEU C 3  325 ? 128.848 133.696 146.733 1.00 241.10 ? 287 LEU D CD1 1 
ATOM   7655  C CD2 . LEU C 3  325 ? 128.330 135.722 145.364 1.00 240.37 ? 287 LEU D CD2 1 
ATOM   7656  N N   . PRO C 3  326 ? 129.680 138.953 148.092 1.00 228.25 ? 288 PRO D N   1 
ATOM   7657  C CA  . PRO C 3  326 ? 129.581 139.872 149.235 1.00 227.17 ? 288 PRO D CA  1 
ATOM   7658  C C   . PRO C 3  326 ? 129.204 139.132 150.508 1.00 227.79 ? 288 PRO D C   1 
ATOM   7659  O O   . PRO C 3  326 ? 129.111 137.900 150.508 1.00 227.77 ? 288 PRO D O   1 
ATOM   7660  C CB  . PRO C 3  326 ? 128.485 140.863 148.813 1.00 226.21 ? 288 PRO D CB  1 
ATOM   7661  C CG  . PRO C 3  326 ? 128.101 140.495 147.406 1.00 225.64 ? 288 PRO D CG  1 
ATOM   7662  C CD  . PRO C 3  326 ? 128.510 139.079 147.207 1.00 226.93 ? 288 PRO D CD  1 
ATOM   7663  N N   . LYS C 3  327 ? 128.983 139.870 151.593 1.00 204.99 ? 289 LYS D N   1 
ATOM   7664  C CA  . LYS C 3  327 ? 128.602 139.270 152.871 1.00 202.82 ? 289 LYS D CA  1 
ATOM   7665  C C   . LYS C 3  327 ? 127.078 139.254 152.986 1.00 202.03 ? 289 LYS D C   1 
ATOM   7666  O O   . LYS C 3  327 ? 126.463 140.004 153.745 1.00 200.46 ? 289 LYS D O   1 
ATOM   7667  C CB  . LYS C 3  327 ? 129.252 140.029 154.028 1.00 200.66 ? 289 LYS D CB  1 
ATOM   7668  C CG  . LYS C 3  327 ? 130.734 140.378 153.833 1.00 201.36 ? 289 LYS D CG  1 
ATOM   7669  C CD  . LYS C 3  327 ? 131.533 139.258 153.168 1.00 201.81 ? 289 LYS D CD  1 
ATOM   7670  C CE  . LYS C 3  327 ? 132.989 139.269 153.599 1.00 200.39 ? 289 LYS D CE  1 
ATOM   7671  N NZ  . LYS C 3  327 ? 133.762 138.176 152.945 1.00 198.89 ? 289 LYS D NZ  1 
ATOM   7672  N N   . VAL C 3  328 ? 126.476 138.352 152.211 1.00 214.26 ? 290 VAL D N   1 
ATOM   7673  C CA  . VAL C 3  328 ? 125.025 138.263 152.067 1.00 214.29 ? 290 VAL D CA  1 
ATOM   7674  C C   . VAL C 3  328 ? 124.516 137.088 152.890 1.00 213.54 ? 290 VAL D C   1 
ATOM   7675  O O   . VAL C 3  328 ? 125.101 135.998 152.862 1.00 212.96 ? 290 VAL D O   1 
ATOM   7676  C CB  . VAL C 3  328 ? 124.609 138.123 150.590 1.00 214.03 ? 290 VAL D CB  1 
ATOM   7677  C CG1 . VAL C 3  328 ? 124.865 139.422 149.843 1.00 211.91 ? 290 VAL D CG1 1 
ATOM   7678  C CG2 . VAL C 3  328 ? 125.329 136.958 149.903 1.00 213.05 ? 290 VAL D CG2 1 
ATOM   7679  N N   . SER C 3  329 ? 123.429 137.315 153.631 1.00 211.86 ? 291 SER D N   1 
ATOM   7680  C CA  . SER C 3  329 ? 122.876 136.264 154.479 1.00 211.93 ? 291 SER D CA  1 
ATOM   7681  C C   . SER C 3  329 ? 122.171 135.193 153.658 1.00 214.02 ? 291 SER D C   1 
ATOM   7682  O O   . SER C 3  329 ? 122.345 133.995 153.913 1.00 213.92 ? 291 SER D O   1 
ATOM   7683  C CB  . SER C 3  329 ? 121.918 136.874 155.502 1.00 211.57 ? 291 SER D CB  1 
ATOM   7684  O OG  . SER C 3  329 ? 120.836 137.528 154.863 1.00 210.75 ? 291 SER D OG  1 
ATOM   7685  N N   . TYR C 3  330 ? 121.366 135.600 152.680 1.00 229.68 ? 292 TYR D N   1 
ATOM   7686  C CA  . TYR C 3  330 ? 120.638 134.637 151.863 1.00 229.31 ? 292 TYR D CA  1 
ATOM   7687  C C   . TYR C 3  330 ? 121.604 133.716 151.127 1.00 229.98 ? 292 TYR D C   1 
ATOM   7688  O O   . TYR C 3  330 ? 122.629 134.153 150.598 1.00 230.02 ? 292 TYR D O   1 
ATOM   7689  C CB  . TYR C 3  330 ? 119.726 135.354 150.862 1.00 227.94 ? 292 TYR D CB  1 
ATOM   7690  C CG  . TYR C 3  330 ? 120.390 136.465 150.076 1.00 228.59 ? 292 TYR D CG  1 
ATOM   7691  C CD1 . TYR C 3  330 ? 121.161 136.189 148.957 1.00 229.01 ? 292 TYR D CD1 1 
ATOM   7692  C CD2 . TYR C 3  330 ? 120.237 137.792 150.454 1.00 227.86 ? 292 TYR D CD2 1 
ATOM   7693  C CE1 . TYR C 3  330 ? 121.767 137.203 148.241 1.00 229.10 ? 292 TYR D CE1 1 
ATOM   7694  C CE2 . TYR C 3  330 ? 120.838 138.813 149.744 1.00 228.64 ? 292 TYR D CE2 1 
ATOM   7695  C CZ  . TYR C 3  330 ? 121.601 138.513 148.638 1.00 229.51 ? 292 TYR D CZ  1 
ATOM   7696  O OH  . TYR C 3  330 ? 122.201 139.526 147.927 1.00 228.88 ? 292 TYR D OH  1 
ATOM   7697  N N   . VAL C 3  331 ? 121.273 132.425 151.109 1.00 229.93 ? 293 VAL D N   1 
ATOM   7698  C CA  . VAL C 3  331 ? 122.105 131.447 150.420 1.00 229.47 ? 293 VAL D CA  1 
ATOM   7699  C C   . VAL C 3  331 ? 122.092 131.740 148.927 1.00 229.91 ? 293 VAL D C   1 
ATOM   7700  O O   . VAL C 3  331 ? 121.029 131.936 148.323 1.00 229.50 ? 293 VAL D O   1 
ATOM   7701  C CB  . VAL C 3  331 ? 121.623 130.017 150.716 1.00 229.22 ? 293 VAL D CB  1 
ATOM   7702  C CG1 . VAL C 3  331 ? 120.201 129.788 150.196 1.00 229.15 ? 293 VAL D CG1 1 
ATOM   7703  C CG2 . VAL C 3  331 ? 122.579 129.001 150.106 1.00 228.96 ? 293 VAL D CG2 1 
ATOM   7704  N N   . THR C 3  332 ? 123.275 131.778 148.328 1.00 237.77 ? 294 THR D N   1 
ATOM   7705  C CA  . THR C 3  332 ? 123.407 132.029 146.903 1.00 238.75 ? 294 THR D CA  1 
ATOM   7706  C C   . THR C 3  332 ? 123.305 130.721 146.128 1.00 238.62 ? 294 THR D C   1 
ATOM   7707  O O   . THR C 3  332 ? 123.487 129.629 146.672 1.00 238.79 ? 294 THR D O   1 
ATOM   7708  C CB  . THR C 3  332 ? 124.738 132.713 146.593 1.00 238.31 ? 294 THR D CB  1 
ATOM   7709  O OG1 . THR C 3  332 ? 125.804 131.760 146.694 1.00 238.31 ? 294 THR D OG1 1 
ATOM   7710  C CG2 . THR C 3  332 ? 124.991 133.854 147.567 1.00 237.07 ? 294 THR D CG2 1 
ATOM   7711  N N   . ALA C 3  333 ? 123.006 130.847 144.835 1.00 234.07 ? 295 ALA D N   1 
ATOM   7712  C CA  . ALA C 3  333 ? 122.955 129.669 143.978 1.00 233.29 ? 295 ALA D CA  1 
ATOM   7713  C C   . ALA C 3  333 ? 124.319 128.997 143.896 1.00 233.99 ? 295 ALA D C   1 
ATOM   7714  O O   . ALA C 3  333 ? 124.413 127.764 143.886 1.00 235.10 ? 295 ALA D O   1 
ATOM   7715  C CB  . ALA C 3  333 ? 122.457 130.056 142.589 1.00 232.41 ? 295 ALA D CB  1 
ATOM   7716  N N   . MET C 3  334 ? 125.389 129.791 143.829 1.00 234.40 ? 296 MET D N   1 
ATOM   7717  C CA  . MET C 3  334 ? 126.729 129.218 143.874 1.00 234.69 ? 296 MET D CA  1 
ATOM   7718  C C   . MET C 3  334 ? 126.976 128.526 145.209 1.00 235.50 ? 296 MET D C   1 
ATOM   7719  O O   . MET C 3  334 ? 127.554 127.433 145.254 1.00 235.39 ? 296 MET D O   1 
ATOM   7720  C CB  . MET C 3  334 ? 127.771 130.308 143.627 1.00 234.67 ? 296 MET D CB  1 
ATOM   7721  C CG  . MET C 3  334 ? 129.141 129.778 143.231 1.00 235.44 ? 296 MET D CG  1 
ATOM   7722  S SD  . MET C 3  334 ? 130.231 131.060 142.578 1.00 236.24 ? 296 MET D SD  1 
ATOM   7723  C CE  . MET C 3  334 ? 129.537 131.317 140.944 1.00 233.92 ? 296 MET D CE  1 
ATOM   7724  N N   . ASP C 3  335 ? 126.539 129.145 146.309 1.00 239.25 ? 297 ASP D N   1 
ATOM   7725  C CA  . ASP C 3  335 ? 126.638 128.495 147.612 1.00 238.89 ? 297 ASP D CA  1 
ATOM   7726  C C   . ASP C 3  335 ? 125.765 127.248 147.667 1.00 238.78 ? 297 ASP D C   1 
ATOM   7727  O O   . ASP C 3  335 ? 126.122 126.259 148.318 1.00 238.26 ? 297 ASP D O   1 
ATOM   7728  C CB  . ASP C 3  335 ? 126.247 129.473 148.719 1.00 238.98 ? 297 ASP D CB  1 
ATOM   7729  C CG  . ASP C 3  335 ? 127.295 130.544 148.951 1.00 239.53 ? 297 ASP D CG  1 
ATOM   7730  O OD1 . ASP C 3  335 ? 128.501 130.224 148.893 1.00 238.84 ? 297 ASP D OD1 1 
ATOM   7731  O OD2 . ASP C 3  335 ? 126.910 131.707 149.191 1.00 239.11 ? 297 ASP D OD2 1 
ATOM   7732  N N   . LEU C 3  336 ? 124.609 127.280 147.002 1.00 244.38 ? 298 LEU D N   1 
ATOM   7733  C CA  . LEU C 3  336 ? 123.780 126.083 146.913 1.00 244.84 ? 298 LEU D CA  1 
ATOM   7734  C C   . LEU C 3  336 ? 124.510 124.971 146.171 1.00 244.45 ? 298 LEU D C   1 
ATOM   7735  O O   . LEU C 3  336 ? 124.439 123.801 146.563 1.00 244.62 ? 298 LEU D O   1 
ATOM   7736  C CB  . LEU C 3  336 ? 122.453 126.413 146.223 1.00 244.53 ? 298 LEU D CB  1 
ATOM   7737  C CG  . LEU C 3  336 ? 121.551 125.243 145.808 1.00 243.55 ? 298 LEU D CG  1 
ATOM   7738  C CD1 . LEU C 3  336 ? 121.220 124.352 146.997 1.00 242.78 ? 298 LEU D CD1 1 
ATOM   7739  C CD2 . LEU C 3  336 ? 120.278 125.764 145.160 1.00 242.33 ? 298 LEU D CD2 1 
ATOM   7740  N N   . PHE C 3  337 ? 125.220 125.321 145.096 1.00 238.88 ? 299 PHE D N   1 
ATOM   7741  C CA  . PHE C 3  337 ? 125.883 124.309 144.280 1.00 238.09 ? 299 PHE D CA  1 
ATOM   7742  C C   . PHE C 3  337 ? 126.943 123.563 145.082 1.00 238.86 ? 299 PHE D C   1 
ATOM   7743  O O   . PHE C 3  337 ? 126.984 122.327 145.080 1.00 238.79 ? 299 PHE D O   1 
ATOM   7744  C CB  . PHE C 3  337 ? 126.504 124.965 143.047 1.00 237.92 ? 299 PHE D CB  1 
ATOM   7745  C CG  . PHE C 3  337 ? 126.788 124.004 141.929 1.00 238.12 ? 299 PHE D CG  1 
ATOM   7746  C CD1 . PHE C 3  337 ? 127.987 123.314 141.876 1.00 238.23 ? 299 PHE D CD1 1 
ATOM   7747  C CD2 . PHE C 3  337 ? 125.854 123.793 140.929 1.00 237.69 ? 299 PHE D CD2 1 
ATOM   7748  C CE1 . PHE C 3  337 ? 128.248 122.431 140.847 1.00 237.49 ? 299 PHE D CE1 1 
ATOM   7749  C CE2 . PHE C 3  337 ? 126.110 122.912 139.898 1.00 237.63 ? 299 PHE D CE2 1 
ATOM   7750  C CZ  . PHE C 3  337 ? 127.308 122.230 139.857 1.00 237.18 ? 299 PHE D CZ  1 
ATOM   7751  N N   . VAL C 3  338 ? 127.813 124.299 145.777 1.00 237.71 ? 300 VAL D N   1 
ATOM   7752  C CA  . VAL C 3  338 ? 128.862 123.653 146.560 1.00 237.00 ? 300 VAL D CA  1 
ATOM   7753  C C   . VAL C 3  338 ? 128.255 122.866 147.714 1.00 237.35 ? 300 VAL D C   1 
ATOM   7754  O O   . VAL C 3  338 ? 128.759 121.801 148.087 1.00 237.56 ? 300 VAL D O   1 
ATOM   7755  C CB  . VAL C 3  338 ? 129.891 124.689 147.057 1.00 236.71 ? 300 VAL D CB  1 
ATOM   7756  C CG1 . VAL C 3  338 ? 130.558 125.393 145.879 1.00 236.34 ? 300 VAL D CG1 1 
ATOM   7757  C CG2 . VAL C 3  338 ? 129.252 125.702 148.010 1.00 237.17 ? 300 VAL D CG2 1 
ATOM   7758  N N   . SER C 3  339 ? 127.168 123.377 148.299 1.00 241.34 ? 301 SER D N   1 
ATOM   7759  C CA  . SER C 3  339 ? 126.546 122.695 149.429 1.00 241.42 ? 301 SER D CA  1 
ATOM   7760  C C   . SER C 3  339 ? 126.035 121.318 149.029 1.00 241.30 ? 301 SER D C   1 
ATOM   7761  O O   . SER C 3  339 ? 126.205 120.344 149.772 1.00 242.08 ? 301 SER D O   1 
ATOM   7762  C CB  . SER C 3  339 ? 125.409 123.548 149.991 1.00 240.61 ? 301 SER D CB  1 
ATOM   7763  O OG  . SER C 3  339 ? 124.414 123.778 149.010 1.00 240.96 ? 301 SER D OG  1 
ATOM   7764  N N   . VAL C 3  340 ? 125.402 121.215 147.858 1.00 241.97 ? 302 VAL D N   1 
ATOM   7765  C CA  . VAL C 3  340 ? 124.973 119.910 147.361 1.00 242.23 ? 302 VAL D CA  1 
ATOM   7766  C C   . VAL C 3  340 ? 126.184 119.013 147.145 1.00 242.88 ? 302 VAL D C   1 
ATOM   7767  O O   . VAL C 3  340 ? 126.188 117.837 147.529 1.00 243.03 ? 302 VAL D O   1 
ATOM   7768  C CB  . VAL C 3  340 ? 124.148 120.072 146.071 1.00 242.40 ? 302 VAL D CB  1 
ATOM   7769  C CG1 . VAL C 3  340 ? 123.860 118.714 145.444 1.00 241.15 ? 302 VAL D CG1 1 
ATOM   7770  C CG2 . VAL C 3  340 ? 122.851 120.812 146.363 1.00 242.79 ? 302 VAL D CG2 1 
ATOM   7771  N N   . CYS C 3  341 ? 127.236 119.560 146.532 1.00 240.47 ? 303 CYS D N   1 
ATOM   7772  C CA  . CYS C 3  341 ? 128.481 118.813 146.395 1.00 240.35 ? 303 CYS D CA  1 
ATOM   7773  C C   . CYS C 3  341 ? 129.087 118.498 147.756 1.00 240.32 ? 303 CYS D C   1 
ATOM   7774  O O   . CYS C 3  341 ? 129.710 117.444 147.929 1.00 239.38 ? 303 CYS D O   1 
ATOM   7775  C CB  . CYS C 3  341 ? 129.472 119.603 145.541 1.00 239.85 ? 303 CYS D CB  1 
ATOM   7776  S SG  . CYS C 3  341 ? 128.831 120.078 143.919 1.00 238.81 ? 303 CYS D SG  1 
ATOM   7777  N N   . PHE C 3  342 ? 128.917 119.397 148.728 1.00 238.91 ? 304 PHE D N   1 
ATOM   7778  C CA  . PHE C 3  342 ? 129.375 119.119 150.085 1.00 238.53 ? 304 PHE D CA  1 
ATOM   7779  C C   . PHE C 3  342 ? 128.651 117.906 150.659 1.00 238.83 ? 304 PHE D C   1 
ATOM   7780  O O   . PHE C 3  342 ? 129.256 117.076 151.347 1.00 238.77 ? 304 PHE D O   1 
ATOM   7781  C CB  . PHE C 3  342 ? 129.153 120.350 150.970 1.00 237.55 ? 304 PHE D CB  1 
ATOM   7782  C CG  . PHE C 3  342 ? 130.203 120.546 152.031 1.00 237.73 ? 304 PHE D CG  1 
ATOM   7783  C CD1 . PHE C 3  342 ? 130.672 119.480 152.780 1.00 238.49 ? 304 PHE D CD1 1 
ATOM   7784  C CD2 . PHE C 3  342 ? 130.718 121.808 152.279 1.00 237.05 ? 304 PHE D CD2 1 
ATOM   7785  C CE1 . PHE C 3  342 ? 131.635 119.669 153.754 1.00 237.47 ? 304 PHE D CE1 1 
ATOM   7786  C CE2 . PHE C 3  342 ? 131.682 122.002 153.252 1.00 237.17 ? 304 PHE D CE2 1 
ATOM   7787  C CZ  . PHE C 3  342 ? 132.140 120.931 153.990 1.00 236.36 ? 304 PHE D CZ  1 
ATOM   7788  N N   . ILE C 3  343 ? 127.351 117.789 150.385 1.00 241.86 ? 305 ILE D N   1 
ATOM   7789  C CA  . ILE C 3  343 ? 126.594 116.632 150.848 1.00 241.17 ? 305 ILE D CA  1 
ATOM   7790  C C   . ILE C 3  343 ? 127.071 115.365 150.146 1.00 241.54 ? 305 ILE D C   1 
ATOM   7791  O O   . ILE C 3  343 ? 127.200 114.306 150.771 1.00 242.63 ? 305 ILE D O   1 
ATOM   7792  C CB  . ILE C 3  343 ? 125.085 116.863 150.637 1.00 240.33 ? 305 ILE D CB  1 
ATOM   7793  C CG1 . ILE C 3  343 ? 124.590 118.014 151.520 1.00 240.62 ? 305 ILE D CG1 1 
ATOM   7794  C CG2 . ILE C 3  343 ? 124.308 115.584 150.936 1.00 239.51 ? 305 ILE D CG2 1 
ATOM   7795  C CD1 . ILE C 3  343 ? 123.248 118.583 151.100 1.00 240.11 ? 305 ILE D CD1 1 
ATOM   7796  N N   . PHE C 3  344 ? 127.331 115.450 148.838 1.00 243.86 ? 306 PHE D N   1 
ATOM   7797  C CA  . PHE C 3  344 ? 127.744 114.268 148.085 1.00 244.30 ? 306 PHE D CA  1 
ATOM   7798  C C   . PHE C 3  344 ? 129.061 113.710 148.609 1.00 244.54 ? 306 PHE D C   1 
ATOM   7799  O O   . PHE C 3  344 ? 129.185 112.503 148.849 1.00 244.61 ? 306 PHE D O   1 
ATOM   7800  C CB  . PHE C 3  344 ? 127.865 114.607 146.599 1.00 243.04 ? 306 PHE D CB  1 
ATOM   7801  C CG  . PHE C 3  344 ? 126.574 114.484 145.840 1.00 244.27 ? 306 PHE D CG  1 
ATOM   7802  C CD1 . PHE C 3  344 ? 126.066 113.239 145.509 1.00 243.82 ? 306 PHE D CD1 1 
ATOM   7803  C CD2 . PHE C 3  344 ? 125.874 115.613 145.448 1.00 244.23 ? 306 PHE D CD2 1 
ATOM   7804  C CE1 . PHE C 3  344 ? 124.882 113.123 144.809 1.00 243.47 ? 306 PHE D CE1 1 
ATOM   7805  C CE2 . PHE C 3  344 ? 124.690 115.503 144.747 1.00 243.24 ? 306 PHE D CE2 1 
ATOM   7806  C CZ  . PHE C 3  344 ? 124.194 114.257 144.427 1.00 243.42 ? 306 PHE D CZ  1 
ATOM   7807  N N   . VAL C 3  345 ? 130.060 114.574 148.793 1.00 235.77 ? 307 VAL D N   1 
ATOM   7808  C CA  . VAL C 3  345 ? 131.362 114.103 149.258 1.00 235.41 ? 307 VAL D CA  1 
ATOM   7809  C C   . VAL C 3  345 ? 131.252 113.557 150.676 1.00 235.54 ? 307 VAL D C   1 
ATOM   7810  O O   . VAL C 3  345 ? 131.875 112.543 151.016 1.00 234.10 ? 307 VAL D O   1 
ATOM   7811  C CB  . VAL C 3  345 ? 132.416 115.225 149.154 1.00 234.61 ? 307 VAL D CB  1 
ATOM   7812  C CG1 . VAL C 3  345 ? 132.579 115.666 147.703 1.00 234.70 ? 307 VAL D CG1 1 
ATOM   7813  C CG2 . VAL C 3  345 ? 132.068 116.417 150.046 1.00 233.68 ? 307 VAL D CG2 1 
ATOM   7814  N N   . PHE C 3  346 ? 130.459 114.215 151.525 1.00 236.30 ? 308 PHE D N   1 
ATOM   7815  C CA  . PHE C 3  346 ? 130.237 113.697 152.870 1.00 235.59 ? 308 PHE D CA  1 
ATOM   7816  C C   . PHE C 3  346 ? 129.522 112.354 152.825 1.00 236.36 ? 308 PHE D C   1 
ATOM   7817  O O   . PHE C 3  346 ? 129.865 111.433 153.576 1.00 237.37 ? 308 PHE D O   1 
ATOM   7818  C CB  . PHE C 3  346 ? 129.438 114.704 153.696 1.00 235.68 ? 308 PHE D CB  1 
ATOM   7819  C CG  . PHE C 3  346 ? 129.220 114.281 155.121 1.00 236.19 ? 308 PHE D CG  1 
ATOM   7820  C CD1 . PHE C 3  346 ? 130.213 114.458 156.070 1.00 235.65 ? 308 PHE D CD1 1 
ATOM   7821  C CD2 . PHE C 3  346 ? 128.021 113.708 155.513 1.00 235.91 ? 308 PHE D CD2 1 
ATOM   7822  C CE1 . PHE C 3  346 ? 130.015 114.069 157.381 1.00 234.41 ? 308 PHE D CE1 1 
ATOM   7823  C CE2 . PHE C 3  346 ? 127.819 113.318 156.823 1.00 235.66 ? 308 PHE D CE2 1 
ATOM   7824  C CZ  . PHE C 3  346 ? 128.817 113.499 157.758 1.00 235.10 ? 308 PHE D CZ  1 
ATOM   7825  N N   . SER C 3  347 ? 128.525 112.222 151.947 1.00 242.31 ? 309 SER D N   1 
ATOM   7826  C CA  . SER C 3  347 ? 127.832 110.946 151.806 1.00 242.17 ? 309 SER D CA  1 
ATOM   7827  C C   . SER C 3  347 ? 128.782 109.860 151.320 1.00 242.52 ? 309 SER D C   1 
ATOM   7828  O O   . SER C 3  347 ? 128.730 108.721 151.796 1.00 243.11 ? 309 SER D O   1 
ATOM   7829  C CB  . SER C 3  347 ? 126.651 111.094 150.847 1.00 241.12 ? 309 SER D CB  1 
ATOM   7830  O OG  . SER C 3  347 ? 125.752 112.093 151.296 1.00 240.55 ? 309 SER D OG  1 
ATOM   7831  N N   . ALA C 3  348 ? 129.659 110.197 150.370 1.00 238.34 ? 310 ALA D N   1 
ATOM   7832  C CA  . ALA C 3  348 ? 130.612 109.216 149.864 1.00 238.35 ? 310 ALA D CA  1 
ATOM   7833  C C   . ALA C 3  348 ? 131.549 108.738 150.965 1.00 238.39 ? 310 ALA D C   1 
ATOM   7834  O O   . ALA C 3  348 ? 131.815 107.536 151.087 1.00 238.26 ? 310 ALA D O   1 
ATOM   7835  C CB  . ALA C 3  348 ? 131.411 109.814 148.706 1.00 237.22 ? 310 ALA D CB  1 
ATOM   7836  N N   . LEU C 3  349 ? 132.062 109.664 151.778 1.00 226.41 ? 311 LEU D N   1 
ATOM   7837  C CA  . LEU C 3  349 ? 132.934 109.273 152.881 1.00 225.90 ? 311 LEU D CA  1 
ATOM   7838  C C   . LEU C 3  349 ? 132.183 108.418 153.894 1.00 226.11 ? 311 LEU D C   1 
ATOM   7839  O O   . LEU C 3  349 ? 132.711 107.412 154.383 1.00 224.89 ? 311 LEU D O   1 
ATOM   7840  C CB  . LEU C 3  349 ? 133.521 110.517 153.548 1.00 225.51 ? 311 LEU D CB  1 
ATOM   7841  C CG  . LEU C 3  349 ? 134.467 110.299 154.733 1.00 225.02 ? 311 LEU D CG  1 
ATOM   7842  C CD1 . LEU C 3  349 ? 135.631 109.393 154.361 1.00 226.03 ? 311 LEU D CD1 1 
ATOM   7843  C CD2 . LEU C 3  349 ? 134.978 111.635 155.238 1.00 223.44 ? 311 LEU D CD2 1 
ATOM   7844  N N   . VAL C 3  350 ? 130.946 108.800 154.219 1.00 232.06 ? 312 VAL D N   1 
ATOM   7845  C CA  . VAL C 3  350 ? 130.136 107.995 155.128 1.00 231.14 ? 312 VAL D CA  1 
ATOM   7846  C C   . VAL C 3  350 ? 129.819 106.642 154.507 1.00 231.62 ? 312 VAL D C   1 
ATOM   7847  O O   . VAL C 3  350 ? 129.659 105.645 155.222 1.00 231.47 ? 312 VAL D O   1 
ATOM   7848  C CB  . VAL C 3  350 ? 128.850 108.755 155.512 1.00 230.22 ? 312 VAL D CB  1 
ATOM   7849  C CG1 . VAL C 3  350 ? 127.883 107.840 156.253 1.00 230.06 ? 312 VAL D CG1 1 
ATOM   7850  C CG2 . VAL C 3  350 ? 129.187 109.968 156.365 1.00 229.35 ? 312 VAL D CG2 1 
ATOM   7851  N N   . GLU C 3  351 ? 129.714 106.582 153.177 1.00 239.21 ? 313 GLU D N   1 
ATOM   7852  C CA  . GLU C 3  351 ? 129.400 105.319 152.515 1.00 239.41 ? 313 GLU D CA  1 
ATOM   7853  C C   . GLU C 3  351 ? 130.481 104.280 152.785 1.00 238.51 ? 313 GLU D C   1 
ATOM   7854  O O   . GLU C 3  351 ? 130.180 103.123 153.100 1.00 237.72 ? 313 GLU D O   1 
ATOM   7855  C CB  . GLU C 3  351 ? 129.235 105.541 151.008 1.00 238.70 ? 313 GLU D CB  1 
ATOM   7856  C CG  . GLU C 3  351 ? 128.002 104.876 150.403 1.00 237.92 ? 313 GLU D CG  1 
ATOM   7857  C CD  . GLU C 3  351 ? 128.116 103.365 150.319 1.00 238.76 ? 313 GLU D CD  1 
ATOM   7858  O OE1 . GLU C 3  351 ? 129.219 102.829 150.554 1.00 239.86 ? 313 GLU D OE1 1 
ATOM   7859  O OE2 . GLU C 3  351 ? 127.097 102.711 150.013 1.00 238.03 ? 313 GLU D OE2 1 
ATOM   7860  N N   . TYR C 3  352 ? 131.751 104.678 152.678 1.00 224.52 ? 314 TYR D N   1 
ATOM   7861  C CA  . TYR C 3  352 ? 132.836 103.725 152.890 1.00 224.08 ? 314 TYR D CA  1 
ATOM   7862  C C   . TYR C 3  352 ? 132.884 103.250 154.336 1.00 224.45 ? 314 TYR D C   1 
ATOM   7863  O O   . TYR C 3  352 ? 133.230 102.092 154.601 1.00 224.43 ? 314 TYR D O   1 
ATOM   7864  C CB  . TYR C 3  352 ? 134.175 104.344 152.493 1.00 223.17 ? 314 TYR D CB  1 
ATOM   7865  C CG  . TYR C 3  352 ? 135.347 103.450 152.824 1.00 223.22 ? 314 TYR D CG  1 
ATOM   7866  C CD1 . TYR C 3  352 ? 135.450 102.181 152.270 1.00 224.20 ? 314 TYR D CD1 1 
ATOM   7867  C CD2 . TYR C 3  352 ? 136.345 103.868 153.694 1.00 222.43 ? 314 TYR D CD2 1 
ATOM   7868  C CE1 . TYR C 3  352 ? 136.512 101.356 152.568 1.00 224.49 ? 314 TYR D CE1 1 
ATOM   7869  C CE2 . TYR C 3  352 ? 137.414 103.046 153.998 1.00 223.63 ? 314 TYR D CE2 1 
ATOM   7870  C CZ  . TYR C 3  352 ? 137.491 101.791 153.431 1.00 224.30 ? 314 TYR D CZ  1 
ATOM   7871  O OH  . TYR C 3  352 ? 138.548 100.962 153.724 1.00 224.02 ? 314 TYR D OH  1 
ATOM   7872  N N   . GLY C 3  353 ? 132.556 104.130 155.284 1.00 227.88 ? 315 GLY D N   1 
ATOM   7873  C CA  . GLY C 3  353 ? 132.593 103.742 156.685 1.00 227.31 ? 315 GLY D CA  1 
ATOM   7874  C C   . GLY C 3  353 ? 131.698 102.555 156.984 1.00 227.78 ? 315 GLY D C   1 
ATOM   7875  O O   . GLY C 3  353 ? 132.075 101.655 157.738 1.00 228.08 ? 315 GLY D O   1 
ATOM   7876  N N   . THR C 3  354 ? 130.501 102.534 156.394 1.00 229.19 ? 316 THR D N   1 
ATOM   7877  C CA  . THR C 3  354 ? 129.611 101.392 156.575 1.00 229.53 ? 316 THR D CA  1 
ATOM   7878  C C   . THR C 3  354 ? 130.223 100.123 155.996 1.00 230.41 ? 316 THR D C   1 
ATOM   7879  O O   . THR C 3  354 ? 130.120 99.046  156.595 1.00 229.88 ? 316 THR D O   1 
ATOM   7880  C CB  . THR C 3  354 ? 128.254 101.676 155.929 1.00 228.59 ? 316 THR D CB  1 
ATOM   7881  O OG1 . THR C 3  354 ? 127.672 102.842 156.527 1.00 228.91 ? 316 THR D OG1 1 
ATOM   7882  C CG2 . THR C 3  354 ? 127.313 100.493 156.111 1.00 227.70 ? 316 THR D CG2 1 
ATOM   7883  N N   . LEU C 3  355 ? 130.861 100.228 154.826 1.00 231.52 ? 317 LEU D N   1 
ATOM   7884  C CA  . LEU C 3  355 ? 131.509 99.061  154.236 1.00 230.80 ? 317 LEU D CA  1 
ATOM   7885  C C   . LEU C 3  355 ? 132.639 98.557  155.124 1.00 229.98 ? 317 LEU D C   1 
ATOM   7886  O O   . LEU C 3  355 ? 132.792 97.346  155.323 1.00 229.18 ? 317 LEU D O   1 
ATOM   7887  C CB  . LEU C 3  355 ? 132.039 99.397  152.841 1.00 230.37 ? 317 LEU D CB  1 
ATOM   7888  C CG  . LEU C 3  355 ? 131.087 100.095 151.865 1.00 230.87 ? 317 LEU D CG  1 
ATOM   7889  C CD1 . LEU C 3  355 ? 131.682 100.107 150.464 1.00 230.45 ? 317 LEU D CD1 1 
ATOM   7890  C CD2 . LEU C 3  355 ? 129.710 99.447  151.859 1.00 230.74 ? 317 LEU D CD2 1 
ATOM   7891  N N   . HIS C 3  356 ? 133.445 99.474  155.664 1.00 218.95 ? 318 HIS D N   1 
ATOM   7892  C CA  . HIS C 3  356 ? 134.530 99.068  156.551 1.00 218.08 ? 318 HIS D CA  1 
ATOM   7893  C C   . HIS C 3  356 ? 133.989 98.548  157.876 1.00 218.48 ? 318 HIS D C   1 
ATOM   7894  O O   . HIS C 3  356 ? 134.523 97.582  158.435 1.00 217.73 ? 318 HIS D O   1 
ATOM   7895  C CB  . HIS C 3  356 ? 135.483 100.241 156.781 1.00 218.26 ? 318 HIS D CB  1 
ATOM   7896  C CG  . HIS C 3  356 ? 136.753 99.861  157.477 1.00 218.42 ? 318 HIS D CG  1 
ATOM   7897  N ND1 . HIS C 3  356 ? 137.609 100.794 158.022 1.00 218.21 ? 318 HIS D ND1 1 
ATOM   7898  C CD2 . HIS C 3  356 ? 137.316 98.652  157.711 1.00 217.90 ? 318 HIS D CD2 1 
ATOM   7899  C CE1 . HIS C 3  356 ? 138.641 100.176 158.566 1.00 218.20 ? 318 HIS D CE1 1 
ATOM   7900  N NE2 . HIS C 3  356 ? 138.489 98.876  158.391 1.00 219.08 ? 318 HIS D NE2 1 
ATOM   7901  N N   . TYR C 3  357 ? 132.936 99.171  158.394 1.00 213.87 ? 319 TYR D N   1 
ATOM   7902  C CA  . TYR C 3  357 ? 132.308 98.719  159.630 1.00 212.90 ? 319 TYR D CA  1 
ATOM   7903  C C   . TYR C 3  357 ? 131.543 97.417  159.411 1.00 212.96 ? 319 TYR D C   1 
ATOM   7904  O O   . TYR C 3  357 ? 131.665 96.779  158.366 1.00 211.74 ? 319 TYR D O   1 
ATOM   7905  C CB  . TYR C 3  357 ? 131.366 99.795  160.177 1.00 212.43 ? 319 TYR D CB  1 
ATOM   7906  C CG  . TYR C 3  357 ? 130.272 99.252  161.067 1.00 212.51 ? 319 TYR D CG  1 
ATOM   7907  C CD1 . TYR C 3  357 ? 130.552 98.801  162.350 1.00 212.62 ? 319 TYR D CD1 1 
ATOM   7908  C CD2 . TYR C 3  357 ? 128.958 99.194  160.624 1.00 211.74 ? 319 TYR D CD2 1 
ATOM   7909  C CE1 . TYR C 3  357 ? 129.552 98.305  163.165 1.00 212.01 ? 319 TYR D CE1 1 
ATOM   7910  C CE2 . TYR C 3  357 ? 127.953 98.700  161.431 1.00 211.29 ? 319 TYR D CE2 1 
ATOM   7911  C CZ  . TYR C 3  357 ? 128.255 98.257  162.700 1.00 211.49 ? 319 TYR D CZ  1 
ATOM   7912  O OH  . TYR C 3  357 ? 127.255 97.764  163.506 1.00 210.98 ? 319 TYR D OH  1 
ATOM   7913  N N   . MET C 3  448 ? 126.727 97.062  147.482 1.00 257.07 ? 410 MET D N   1 
ATOM   7914  C CA  . MET C 3  448 ? 126.464 98.361  148.088 1.00 257.51 ? 410 MET D CA  1 
ATOM   7915  C C   . MET C 3  448 ? 127.229 99.457  147.355 1.00 258.61 ? 410 MET D C   1 
ATOM   7916  O O   . MET C 3  448 ? 126.683 100.523 147.070 1.00 258.75 ? 410 MET D O   1 
ATOM   7917  C CB  . MET C 3  448 ? 126.850 98.351  149.568 1.00 256.85 ? 410 MET D CB  1 
ATOM   7918  N N   . ASP C 3  449 ? 128.501 99.186  147.056 1.00 264.69 ? 411 ASP D N   1 
ATOM   7919  C CA  . ASP C 3  449 ? 129.316 100.164 146.343 1.00 264.65 ? 411 ASP D CA  1 
ATOM   7920  C C   . ASP C 3  449 ? 128.777 100.412 144.939 1.00 265.60 ? 411 ASP D C   1 
ATOM   7921  O O   . ASP C 3  449 ? 128.773 101.553 144.460 1.00 265.34 ? 411 ASP D O   1 
ATOM   7922  C CB  . ASP C 3  449 ? 130.771 99.695  146.287 1.00 263.85 ? 411 ASP D CB  1 
ATOM   7923  C CG  . ASP C 3  449 ? 130.926 98.344  145.610 1.00 264.12 ? 411 ASP D CG  1 
ATOM   7924  O OD1 . ASP C 3  449 ? 130.781 98.276  144.371 1.00 264.41 ? 411 ASP D OD1 1 
ATOM   7925  O OD2 . ASP C 3  449 ? 131.193 97.351  146.319 1.00 263.12 ? 411 ASP D OD2 1 
ATOM   7926  N N   . SER C 3  450 ? 128.323 99.355  144.261 1.00 266.56 ? 412 SER D N   1 
ATOM   7927  C CA  . SER C 3  450 ? 127.787 99.517  142.913 1.00 265.24 ? 412 SER D CA  1 
ATOM   7928  C C   . SER C 3  450 ? 126.537 100.388 142.918 1.00 264.96 ? 412 SER D C   1 
ATOM   7929  O O   . SER C 3  450 ? 126.378 101.262 142.058 1.00 265.14 ? 412 SER D O   1 
ATOM   7930  C CB  . SER C 3  450 ? 127.486 98.148  142.303 1.00 264.19 ? 412 SER D CB  1 
ATOM   7931  O OG  . SER C 3  450 ? 128.663 97.365  142.208 1.00 263.15 ? 412 SER D OG  1 
ATOM   7932  N N   . TYR C 3  451 ? 125.637 100.163 143.878 1.00 265.22 ? 413 TYR D N   1 
ATOM   7933  C CA  . TYR C 3  451 ? 124.443 100.997 143.977 1.00 265.05 ? 413 TYR D CA  1 
ATOM   7934  C C   . TYR C 3  451 ? 124.812 102.441 144.287 1.00 265.38 ? 413 TYR D C   1 
ATOM   7935  O O   . TYR C 3  451 ? 124.223 103.375 143.730 1.00 265.85 ? 413 TYR D O   1 
ATOM   7936  C CB  . TYR C 3  451 ? 123.501 100.448 145.051 1.00 264.49 ? 413 TYR D CB  1 
ATOM   7937  C CG  . TYR C 3  451 ? 123.099 98.999  144.865 1.00 264.84 ? 413 TYR D CG  1 
ATOM   7938  C CD1 . TYR C 3  451 ? 122.974 98.442  143.598 1.00 264.52 ? 413 TYR D CD1 1 
ATOM   7939  C CD2 . TYR C 3  451 ? 122.843 98.188  145.963 1.00 264.26 ? 413 TYR D CD2 1 
ATOM   7940  C CE1 . TYR C 3  451 ? 122.607 97.121  143.431 1.00 264.17 ? 413 TYR D CE1 1 
ATOM   7941  C CE2 . TYR C 3  451 ? 122.476 96.867  145.806 1.00 264.32 ? 413 TYR D CE2 1 
ATOM   7942  C CZ  . TYR C 3  451 ? 122.359 96.338  144.538 1.00 264.43 ? 413 TYR D CZ  1 
ATOM   7943  O OH  . TYR C 3  451 ? 121.993 95.022  144.379 1.00 263.97 ? 413 TYR D OH  1 
ATOM   7944  N N   . ALA C 3  452 ? 125.783 102.642 145.180 1.00 258.96 ? 414 ALA D N   1 
ATOM   7945  C CA  . ALA C 3  452 ? 126.202 103.995 145.528 1.00 258.21 ? 414 ALA D CA  1 
ATOM   7946  C C   . ALA C 3  452 ? 126.791 104.718 144.323 1.00 257.80 ? 414 ALA D C   1 
ATOM   7947  O O   . ALA C 3  452 ? 126.530 105.909 144.115 1.00 257.22 ? 414 ALA D O   1 
ATOM   7948  C CB  . ALA C 3  452 ? 127.215 103.946 146.672 1.00 257.47 ? 414 ALA D CB  1 
ATOM   7949  N N   . ARG C 3  453 ? 127.585 104.014 143.515 1.00 248.54 ? 415 ARG D N   1 
ATOM   7950  C CA  . ARG C 3  453 ? 128.287 104.659 142.412 1.00 248.02 ? 415 ARG D CA  1 
ATOM   7951  C C   . ARG C 3  453 ? 127.349 105.124 141.306 1.00 247.91 ? 415 ARG D C   1 
ATOM   7952  O O   . ARG C 3  453 ? 127.719 106.020 140.541 1.00 247.97 ? 415 ARG D O   1 
ATOM   7953  C CB  . ARG C 3  453 ? 129.332 103.708 141.828 1.00 247.98 ? 415 ARG D CB  1 
ATOM   7954  C CG  . ARG C 3  453 ? 130.406 104.419 141.022 1.00 246.95 ? 415 ARG D CG  1 
ATOM   7955  C CD  . ARG C 3  453 ? 131.370 103.464 140.339 1.00 246.50 ? 415 ARG D CD  1 
ATOM   7956  N NE  . ARG C 3  453 ? 131.847 102.395 141.212 1.00 247.28 ? 415 ARG D NE  1 
ATOM   7957  C CZ  . ARG C 3  453 ? 131.317 101.181 141.300 1.00 247.52 ? 415 ARG D CZ  1 
ATOM   7958  N NH1 . ARG C 3  453 ? 130.255 100.828 140.590 1.00 247.19 ? 415 ARG D NH1 1 
ATOM   7959  N NH2 . ARG C 3  453 ? 131.866 100.293 142.124 1.00 247.33 ? 415 ARG D NH2 1 
ATOM   7960  N N   . ILE C 3  454 ? 126.160 104.539 141.195 1.00 251.90 ? 416 ILE D N   1 
ATOM   7961  C CA  . ILE C 3  454 ? 125.217 104.887 140.140 1.00 251.49 ? 416 ILE D CA  1 
ATOM   7962  C C   . ILE C 3  454 ? 124.202 105.921 140.612 1.00 252.20 ? 416 ILE D C   1 
ATOM   7963  O O   . ILE C 3  454 ? 123.859 106.839 139.867 1.00 252.46 ? 416 ILE D O   1 
ATOM   7964  C CB  . ILE C 3  454 ? 124.510 103.616 139.617 1.00 251.54 ? 416 ILE D CB  1 
ATOM   7965  C CG1 . ILE C 3  454 ? 125.511 102.672 138.938 1.00 251.35 ? 416 ILE D CG1 1 
ATOM   7966  C CG2 . ILE C 3  454 ? 123.388 103.982 138.651 1.00 251.32 ? 416 ILE D CG2 1 
ATOM   7967  C CD1 . ILE C 3  454 ? 125.960 103.114 137.550 1.00 250.63 ? 416 ILE D CD1 1 
ATOM   7968  N N   . PHE C 3  455 ? 123.713 105.784 141.847 1.00 260.09 ? 417 PHE D N   1 
ATOM   7969  C CA  . PHE C 3  455 ? 122.693 106.701 142.346 1.00 260.15 ? 417 PHE D CA  1 
ATOM   7970  C C   . PHE C 3  455 ? 123.207 108.134 142.407 1.00 260.17 ? 417 PHE D C   1 
ATOM   7971  O O   . PHE C 3  455 ? 122.499 109.070 142.018 1.00 260.07 ? 417 PHE D O   1 
ATOM   7972  C CB  . PHE C 3  455 ? 122.216 106.249 143.727 1.00 259.89 ? 417 PHE D CB  1 
ATOM   7973  C CG  . PHE C 3  455 ? 121.101 105.243 143.685 1.00 260.03 ? 417 PHE D CG  1 
ATOM   7974  C CD1 . PHE C 3  455 ? 121.289 104.004 143.096 1.00 259.65 ? 417 PHE D CD1 1 
ATOM   7975  C CD2 . PHE C 3  455 ? 119.868 105.534 144.244 1.00 259.71 ? 417 PHE D CD2 1 
ATOM   7976  C CE1 . PHE C 3  455 ? 120.264 103.077 143.059 1.00 259.04 ? 417 PHE D CE1 1 
ATOM   7977  C CE2 . PHE C 3  455 ? 118.840 104.611 144.211 1.00 258.81 ? 417 PHE D CE2 1 
ATOM   7978  C CZ  . PHE C 3  455 ? 119.039 103.381 143.618 1.00 258.57 ? 417 PHE D CZ  1 
ATOM   7979  N N   . PHE C 3  456 ? 124.433 108.326 142.891 1.00 259.21 ? 418 PHE D N   1 
ATOM   7980  C CA  . PHE C 3  456 ? 124.941 109.684 143.085 1.00 259.00 ? 418 PHE D CA  1 
ATOM   7981  C C   . PHE C 3  456 ? 125.077 110.446 141.773 1.00 259.15 ? 418 PHE D C   1 
ATOM   7982  O O   . PHE C 3  456 ? 124.677 111.623 141.728 1.00 259.07 ? 418 PHE D O   1 
ATOM   7983  C CB  . PHE C 3  456 ? 126.269 109.640 143.855 1.00 258.25 ? 418 PHE D CB  1 
ATOM   7984  C CG  . PHE C 3  456 ? 126.201 108.905 145.176 1.00 258.14 ? 418 PHE D CG  1 
ATOM   7985  C CD1 . PHE C 3  456 ? 125.008 108.777 145.877 1.00 257.94 ? 418 PHE D CD1 1 
ATOM   7986  C CD2 . PHE C 3  456 ? 127.345 108.344 145.717 1.00 258.02 ? 418 PHE D CD2 1 
ATOM   7987  C CE1 . PHE C 3  456 ? 124.963 108.101 147.081 1.00 257.98 ? 418 PHE D CE1 1 
ATOM   7988  C CE2 . PHE C 3  456 ? 127.304 107.669 146.921 1.00 258.38 ? 418 PHE D CE2 1 
ATOM   7989  C CZ  . PHE C 3  456 ? 126.112 107.547 147.603 1.00 258.36 ? 418 PHE D CZ  1 
ATOM   7990  N N   . PRO C 3  457 ? 125.635 109.879 140.693 1.00 257.93 ? 419 PRO D N   1 
ATOM   7991  C CA  . PRO C 3  457 ? 125.593 110.602 139.409 1.00 256.77 ? 419 PRO D CA  1 
ATOM   7992  C C   . PRO C 3  457 ? 124.185 110.961 138.971 1.00 257.33 ? 419 PRO D C   1 
ATOM   7993  O O   . PRO C 3  457 ? 123.970 112.046 138.417 1.00 257.52 ? 419 PRO D O   1 
ATOM   7994  C CB  . PRO C 3  457 ? 126.248 109.625 138.422 1.00 256.12 ? 419 PRO D CB  1 
ATOM   7995  C CG  . PRO C 3  457 ? 126.908 108.570 139.230 1.00 256.59 ? 419 PRO D CG  1 
ATOM   7996  C CD  . PRO C 3  457 ? 126.626 108.791 140.680 1.00 257.25 ? 419 PRO D CD  1 
ATOM   7997  N N   . THR C 3  458 ? 123.214 110.074 139.204 1.00 262.21 ? 420 THR D N   1 
ATOM   7998  C CA  . THR C 3  458 ? 121.838 110.372 138.822 1.00 262.18 ? 420 THR D CA  1 
ATOM   7999  C C   . THR C 3  458 ? 121.310 111.579 139.586 1.00 262.17 ? 420 THR D C   1 
ATOM   8000  O O   . THR C 3  458 ? 120.672 112.462 139.003 1.00 261.85 ? 420 THR D O   1 
ATOM   8001  C CB  . THR C 3  458 ? 120.949 109.153 139.069 1.00 262.05 ? 420 THR D CB  1 
ATOM   8002  O OG1 . THR C 3  458 ? 121.569 107.986 138.515 1.00 262.76 ? 420 THR D OG1 1 
ATOM   8003  C CG2 . THR C 3  458 ? 119.579 109.345 138.426 1.00 261.22 ? 420 THR D CG2 1 
ATOM   8004  N N   . ALA C 3  459 ? 121.571 111.636 140.894 1.00 259.69 ? 421 ALA D N   1 
ATOM   8005  C CA  . ALA C 3  459 ? 121.162 112.797 141.675 1.00 259.00 ? 421 ALA D CA  1 
ATOM   8006  C C   . ALA C 3  459 ? 121.876 114.055 141.198 1.00 259.33 ? 421 ALA D C   1 
ATOM   8007  O O   . ALA C 3  459 ? 121.270 115.130 141.116 1.00 259.20 ? 421 ALA D O   1 
ATOM   8008  C CB  . ALA C 3  459 ? 121.434 112.551 143.159 1.00 258.26 ? 421 ALA D CB  1 
ATOM   8009  N N   . PHE C 3  460 ? 123.169 113.941 140.883 1.00 255.60 ? 422 PHE D N   1 
ATOM   8010  C CA  . PHE C 3  460 ? 123.917 115.096 140.398 1.00 254.99 ? 422 PHE D CA  1 
ATOM   8011  C C   . PHE C 3  460 ? 123.377 115.579 139.058 1.00 255.03 ? 422 PHE D C   1 
ATOM   8012  O O   . PHE C 3  460 ? 123.243 116.788 138.834 1.00 255.08 ? 422 PHE D O   1 
ATOM   8013  C CB  . PHE C 3  460 ? 125.400 114.743 140.282 1.00 253.91 ? 422 PHE D CB  1 
ATOM   8014  C CG  . PHE C 3  460 ? 126.287 115.928 140.021 1.00 253.59 ? 422 PHE D CG  1 
ATOM   8015  C CD1 . PHE C 3  460 ? 126.769 116.692 141.071 1.00 253.45 ? 422 PHE D CD1 1 
ATOM   8016  C CD2 . PHE C 3  460 ? 126.643 116.275 138.729 1.00 253.63 ? 422 PHE D CD2 1 
ATOM   8017  C CE1 . PHE C 3  460 ? 127.587 117.781 140.836 1.00 253.74 ? 422 PHE D CE1 1 
ATOM   8018  C CE2 . PHE C 3  460 ? 127.461 117.364 138.489 1.00 253.61 ? 422 PHE D CE2 1 
ATOM   8019  C CZ  . PHE C 3  460 ? 127.932 118.117 139.544 1.00 254.00 ? 422 PHE D CZ  1 
ATOM   8020  N N   . CYS C 3  461 ? 123.066 114.649 138.151 1.00 255.79 ? 423 CYS D N   1 
ATOM   8021  C CA  . CYS C 3  461 ? 122.547 115.040 136.844 1.00 255.57 ? 423 CYS D CA  1 
ATOM   8022  C C   . CYS C 3  461 ? 121.206 115.751 136.974 1.00 255.82 ? 423 CYS D C   1 
ATOM   8023  O O   . CYS C 3  461 ? 120.970 116.768 136.313 1.00 256.40 ? 423 CYS D O   1 
ATOM   8024  C CB  . CYS C 3  461 ? 122.418 113.813 135.943 1.00 255.16 ? 423 CYS D CB  1 
ATOM   8025  S SG  . CYS C 3  461 ? 123.997 113.051 135.501 1.00 253.52 ? 423 CYS D SG  1 
ATOM   8026  N N   . LEU C 3  462 ? 120.317 115.235 137.826 1.00 254.69 ? 424 LEU D N   1 
ATOM   8027  C CA  . LEU C 3  462 ? 119.048 115.915 138.067 1.00 254.62 ? 424 LEU D CA  1 
ATOM   8028  C C   . LEU C 3  462 ? 119.278 117.305 138.645 1.00 254.86 ? 424 LEU D C   1 
ATOM   8029  O O   . LEU C 3  462 ? 118.599 118.266 138.266 1.00 254.50 ? 424 LEU D O   1 
ATOM   8030  C CB  . LEU C 3  462 ? 118.174 115.084 139.008 1.00 253.90 ? 424 LEU D CB  1 
ATOM   8031  C CG  . LEU C 3  462 ? 117.190 114.106 138.360 1.00 253.64 ? 424 LEU D CG  1 
ATOM   8032  C CD1 . LEU C 3  462 ? 117.855 113.274 137.273 1.00 253.04 ? 424 LEU D CD1 1 
ATOM   8033  C CD2 . LEU C 3  462 ? 116.576 113.205 139.423 1.00 253.11 ? 424 LEU D CD2 1 
ATOM   8034  N N   . PHE C 3  463 ? 120.236 117.430 139.566 1.00 255.07 ? 425 PHE D N   1 
ATOM   8035  C CA  . PHE C 3  463 ? 120.557 118.737 140.127 1.00 254.16 ? 425 PHE D CA  1 
ATOM   8036  C C   . PHE C 3  463 ? 121.076 119.684 139.051 1.00 254.38 ? 425 PHE D C   1 
ATOM   8037  O O   . PHE C 3  463 ? 120.736 120.873 139.045 1.00 254.51 ? 425 PHE D O   1 
ATOM   8038  C CB  . PHE C 3  463 ? 121.581 118.580 141.251 1.00 253.71 ? 425 PHE D CB  1 
ATOM   8039  C CG  . PHE C 3  463 ? 122.049 119.882 141.831 1.00 253.87 ? 425 PHE D CG  1 
ATOM   8040  C CD1 . PHE C 3  463 ? 121.159 120.736 142.459 1.00 253.71 ? 425 PHE D CD1 1 
ATOM   8041  C CD2 . PHE C 3  463 ? 123.382 120.247 141.759 1.00 254.31 ? 425 PHE D CD2 1 
ATOM   8042  C CE1 . PHE C 3  463 ? 121.588 121.934 142.996 1.00 254.04 ? 425 PHE D CE1 1 
ATOM   8043  C CE2 . PHE C 3  463 ? 123.818 121.443 142.295 1.00 254.14 ? 425 PHE D CE2 1 
ATOM   8044  C CZ  . PHE C 3  463 ? 122.920 122.287 142.915 1.00 254.04 ? 425 PHE D CZ  1 
ATOM   8045  N N   . ASN C 3  464 ? 121.903 119.177 138.134 1.00 251.10 ? 426 ASN D N   1 
ATOM   8046  C CA  . ASN C 3  464 ? 122.423 120.019 137.060 1.00 250.43 ? 426 ASN D CA  1 
ATOM   8047  C C   . ASN C 3  464 ? 121.297 120.540 136.174 1.00 251.31 ? 426 ASN D C   1 
ATOM   8048  O O   . ASN C 3  464 ? 121.265 121.726 135.827 1.00 251.44 ? 426 ASN D O   1 
ATOM   8049  C CB  . ASN C 3  464 ? 123.442 119.241 136.229 1.00 250.15 ? 426 ASN D CB  1 
ATOM   8050  C CG  . ASN C 3  464 ? 124.767 119.071 136.942 1.00 249.52 ? 426 ASN D CG  1 
ATOM   8051  O OD1 . ASN C 3  464 ? 124.814 118.939 138.165 1.00 249.57 ? 426 ASN D OD1 1 
ATOM   8052  N ND2 . ASN C 3  464 ? 125.854 119.085 136.181 1.00 248.85 ? 426 ASN D ND2 1 
ATOM   8053  N N   . LEU C 3  465 ? 120.363 119.665 135.792 1.00 250.64 ? 427 LEU D N   1 
ATOM   8054  C CA  . LEU C 3  465 ? 119.246 120.107 134.962 1.00 249.78 ? 427 LEU D CA  1 
ATOM   8055  C C   . LEU C 3  465 ? 118.377 121.111 135.707 1.00 249.68 ? 427 LEU D C   1 
ATOM   8056  O O   . LEU C 3  465 ? 117.945 122.116 135.129 1.00 249.01 ? 427 LEU D O   1 
ATOM   8057  C CB  . LEU C 3  465 ? 118.411 118.908 134.507 1.00 248.43 ? 427 LEU D CB  1 
ATOM   8058  C CG  . LEU C 3  465 ? 119.112 117.792 133.722 1.00 247.26 ? 427 LEU D CG  1 
ATOM   8059  C CD1 . LEU C 3  465 ? 118.080 116.916 133.028 1.00 247.02 ? 427 LEU D CD1 1 
ATOM   8060  C CD2 . LEU C 3  465 ? 120.119 118.333 132.715 1.00 246.58 ? 427 LEU D CD2 1 
ATOM   8061  N N   . VAL C 3  466 ? 118.111 120.861 136.990 1.00 252.13 ? 428 VAL D N   1 
ATOM   8062  C CA  . VAL C 3  466 ? 117.371 121.831 137.792 1.00 251.54 ? 428 VAL D CA  1 
ATOM   8063  C C   . VAL C 3  466 ? 118.141 123.142 137.868 1.00 251.38 ? 428 VAL D C   1 
ATOM   8064  O O   . VAL C 3  466 ? 117.552 124.230 137.848 1.00 251.88 ? 428 VAL D O   1 
ATOM   8065  C CB  . VAL C 3  466 ? 117.080 121.259 139.193 1.00 251.37 ? 428 VAL D CB  1 
ATOM   8066  C CG1 . VAL C 3  466 ? 116.529 122.342 140.111 1.00 250.35 ? 428 VAL D CG1 1 
ATOM   8067  C CG2 . VAL C 3  466 ? 116.102 120.095 139.099 1.00 250.62 ? 428 VAL D CG2 1 
ATOM   8068  N N   . TYR C 3  467 ? 119.470 123.060 137.957 1.00 246.33 ? 429 TYR D N   1 
ATOM   8069  C CA  . TYR C 3  467 ? 120.292 124.264 137.882 1.00 245.84 ? 429 TYR D CA  1 
ATOM   8070  C C   . TYR C 3  467 ? 120.118 124.959 136.537 1.00 245.76 ? 429 TYR D C   1 
ATOM   8071  O O   . TYR C 3  467 ? 120.021 126.190 136.474 1.00 244.54 ? 429 TYR D O   1 
ATOM   8072  C CB  . TYR C 3  467 ? 121.760 123.907 138.132 1.00 246.23 ? 429 TYR D CB  1 
ATOM   8073  C CG  . TYR C 3  467 ? 122.750 124.683 137.292 1.00 246.93 ? 429 TYR D CG  1 
ATOM   8074  C CD1 . TYR C 3  467 ? 123.086 125.993 137.609 1.00 246.22 ? 429 TYR D CD1 1 
ATOM   8075  C CD2 . TYR C 3  467 ? 123.362 124.098 136.191 1.00 246.25 ? 429 TYR D CD2 1 
ATOM   8076  C CE1 . TYR C 3  467 ? 123.994 126.701 136.845 1.00 245.72 ? 429 TYR D CE1 1 
ATOM   8077  C CE2 . TYR C 3  467 ? 124.272 124.798 135.423 1.00 245.26 ? 429 TYR D CE2 1 
ATOM   8078  C CZ  . TYR C 3  467 ? 124.585 126.098 135.755 1.00 245.58 ? 429 TYR D CZ  1 
ATOM   8079  O OH  . TYR C 3  467 ? 125.490 126.800 134.993 1.00 245.07 ? 429 TYR D OH  1 
ATOM   8080  N N   . TRP C 3  468 ? 120.078 124.186 135.450 1.00 245.50 ? 430 TRP D N   1 
ATOM   8081  C CA  . TRP C 3  468 ? 119.812 124.764 134.136 1.00 245.05 ? 430 TRP D CA  1 
ATOM   8082  C C   . TRP C 3  468 ? 118.422 125.390 134.090 1.00 245.82 ? 430 TRP D C   1 
ATOM   8083  O O   . TRP C 3  468 ? 118.248 126.509 133.592 1.00 245.73 ? 430 TRP D O   1 
ATOM   8084  C CB  . TRP C 3  468 ? 119.966 123.682 133.061 1.00 244.64 ? 430 TRP D CB  1 
ATOM   8085  C CG  . TRP C 3  468 ? 119.889 124.156 131.625 1.00 244.47 ? 430 TRP D CG  1 
ATOM   8086  C CD1 . TRP C 3  468 ? 119.721 125.438 131.179 1.00 244.29 ? 430 TRP D CD1 1 
ATOM   8087  C CD2 . TRP C 3  468 ? 119.983 123.337 130.452 1.00 245.12 ? 430 TRP D CD2 1 
ATOM   8088  N NE1 . TRP C 3  468 ? 119.700 125.464 129.806 1.00 244.35 ? 430 TRP D NE1 1 
ATOM   8089  C CE2 . TRP C 3  468 ? 119.860 124.188 129.335 1.00 245.10 ? 430 TRP D CE2 1 
ATOM   8090  C CE3 . TRP C 3  468 ? 120.158 121.966 130.239 1.00 244.50 ? 430 TRP D CE3 1 
ATOM   8091  C CZ2 . TRP C 3  468 ? 119.907 123.713 128.026 1.00 244.13 ? 430 TRP D CZ2 1 
ATOM   8092  C CZ3 . TRP C 3  468 ? 120.204 121.497 128.938 1.00 243.83 ? 430 TRP D CZ3 1 
ATOM   8093  C CH2 . TRP C 3  468 ? 120.079 122.368 127.849 1.00 243.45 ? 430 TRP D CH2 1 
ATOM   8094  N N   . VAL C 3  469 ? 117.418 124.683 134.613 1.00 250.48 ? 431 VAL D N   1 
ATOM   8095  C CA  . VAL C 3  469 ? 116.052 125.201 134.581 1.00 250.11 ? 431 VAL D CA  1 
ATOM   8096  C C   . VAL C 3  469 ? 115.942 126.469 135.418 1.00 250.34 ? 431 VAL D C   1 
ATOM   8097  O O   . VAL C 3  469 ? 115.307 127.448 135.008 1.00 249.21 ? 431 VAL D O   1 
ATOM   8098  C CB  . VAL C 3  469 ? 115.059 124.121 135.052 1.00 249.09 ? 431 VAL D CB  1 
ATOM   8099  C CG1 . VAL C 3  469 ? 113.675 124.721 135.265 1.00 247.97 ? 431 VAL D CG1 1 
ATOM   8100  C CG2 . VAL C 3  469 ? 114.992 122.986 134.040 1.00 248.14 ? 431 VAL D CG2 1 
ATOM   8101  N N   . SER C 3  470 ? 116.553 126.473 136.598 1.00 247.26 ? 432 SER D N   1 
ATOM   8102  C CA  . SER C 3  470 ? 116.522 127.641 137.470 1.00 245.85 ? 432 SER D CA  1 
ATOM   8103  C C   . SER C 3  470 ? 117.281 128.805 136.840 1.00 244.86 ? 432 SER D C   1 
ATOM   8104  O O   . SER C 3  470 ? 116.733 129.551 136.029 1.00 243.87 ? 432 SER D O   1 
ATOM   8105  C CB  . SER C 3  470 ? 117.116 127.305 138.838 1.00 244.95 ? 432 SER D CB  1 
ATOM   8106  O OG  . SER C 3  470 ? 116.395 126.257 139.463 1.00 243.97 ? 432 SER D OG  1 
ATOM   8107  N N   . SER D 1  31  ? 109.568 191.325 135.226 1.00 159.82 ? 7   SER E N   1 
ATOM   8108  C CA  . SER D 1  31  ? 109.310 192.219 136.348 1.00 162.61 ? 7   SER E CA  1 
ATOM   8109  C C   . SER D 1  31  ? 109.691 191.553 137.663 1.00 161.42 ? 7   SER E C   1 
ATOM   8110  O O   . SER D 1  31  ? 110.405 192.134 138.482 1.00 160.06 ? 7   SER E O   1 
ATOM   8111  C CB  . SER D 1  31  ? 107.838 192.633 136.378 1.00 162.90 ? 7   SER E CB  1 
ATOM   8112  O OG  . SER D 1  31  ? 106.996 191.509 136.562 1.00 161.70 ? 7   SER E OG  1 
ATOM   8113  N N   . ASN D 1  32  ? 109.203 190.328 137.863 1.00 161.18 ? 8   ASN E N   1 
ATOM   8114  C CA  . ASN D 1  32  ? 109.531 189.596 139.081 1.00 160.22 ? 8   ASN E CA  1 
ATOM   8115  C C   . ASN D 1  32  ? 111.024 189.307 139.164 1.00 160.74 ? 8   ASN E C   1 
ATOM   8116  O O   . ASN D 1  32  ? 111.628 189.432 140.236 1.00 161.79 ? 8   ASN E O   1 
ATOM   8117  C CB  . ASN D 1  32  ? 108.725 188.301 139.146 1.00 159.42 ? 8   ASN E CB  1 
ATOM   8118  C CG  . ASN D 1  32  ? 107.267 188.541 139.476 1.00 161.46 ? 8   ASN E CG  1 
ATOM   8119  O OD1 . ASN D 1  32  ? 106.830 188.320 140.605 1.00 159.50 ? 8   ASN E OD1 1 
ATOM   8120  N ND2 . ASN D 1  32  ? 106.507 189.006 138.492 1.00 161.21 ? 8   ASN E ND2 1 
ATOM   8121  N N   . MET D 1  33  ? 111.640 188.927 138.041 1.00 158.50 ? 9   MET E N   1 
ATOM   8122  C CA  . MET D 1  33  ? 113.066 188.616 138.052 1.00 159.25 ? 9   MET E CA  1 
ATOM   8123  C C   . MET D 1  33  ? 113.884 189.827 138.481 1.00 159.99 ? 9   MET E C   1 
ATOM   8124  O O   . MET D 1  33  ? 114.820 189.703 139.279 1.00 158.34 ? 9   MET E O   1 
ATOM   8125  C CB  . MET D 1  33  ? 113.515 188.138 136.670 1.00 158.44 ? 9   MET E CB  1 
ATOM   8126  C CG  . MET D 1  33  ? 114.503 186.977 136.694 1.00 159.37 ? 9   MET E CG  1 
ATOM   8127  S SD  . MET D 1  33  ? 115.909 187.224 137.796 1.00 170.21 ? 9   MET E SD  1 
ATOM   8128  C CE  . MET D 1  33  ? 116.772 188.560 136.970 1.00 158.42 ? 9   MET E CE  1 
ATOM   8129  N N   . SER D 1  34  ? 113.546 191.008 137.961 1.00 152.72 ? 10  SER E N   1 
ATOM   8130  C CA  . SER D 1  34  ? 114.216 192.222 138.410 1.00 148.99 ? 10  SER E CA  1 
ATOM   8131  C C   . SER D 1  34  ? 113.948 192.474 139.886 1.00 149.48 ? 10  SER E C   1 
ATOM   8132  O O   . SER D 1  34  ? 114.859 192.843 140.635 1.00 149.78 ? 10  SER E O   1 
ATOM   8133  C CB  . SER D 1  34  ? 113.761 193.415 137.571 1.00 149.03 ? 10  SER E CB  1 
ATOM   8134  O OG  . SER D 1  34  ? 112.379 193.667 137.753 1.00 150.47 ? 10  SER E OG  1 
ATOM   8135  N N   . LEU D 1  35  ? 112.703 192.271 140.325 1.00 144.28 ? 11  LEU E N   1 
ATOM   8136  C CA  . LEU D 1  35  ? 112.366 192.491 141.727 1.00 142.51 ? 11  LEU E CA  1 
ATOM   8137  C C   . LEU D 1  35  ? 113.150 191.554 142.636 1.00 144.60 ? 11  LEU E C   1 
ATOM   8138  O O   . LEU D 1  35  ? 113.631 191.966 143.698 1.00 147.60 ? 11  LEU E O   1 
ATOM   8139  C CB  . LEU D 1  35  ? 110.862 192.308 141.938 1.00 143.14 ? 11  LEU E CB  1 
ATOM   8140  C CG  . LEU D 1  35  ? 110.341 192.370 143.378 1.00 141.67 ? 11  LEU E CG  1 
ATOM   8141  C CD1 . LEU D 1  35  ? 110.777 193.654 144.067 1.00 138.94 ? 11  LEU E CD1 1 
ATOM   8142  C CD2 . LEU D 1  35  ? 108.826 192.245 143.394 1.00 142.07 ? 11  LEU E CD2 1 
ATOM   8143  N N   . VAL D 1  36  ? 113.287 190.288 142.238 1.00 127.67 ? 12  VAL E N   1 
ATOM   8144  C CA  . VAL D 1  36  ? 113.999 189.325 143.072 1.00 124.75 ? 12  VAL E CA  1 
ATOM   8145  C C   . VAL D 1  36  ? 115.460 189.727 143.223 1.00 127.37 ? 12  VAL E C   1 
ATOM   8146  O O   . VAL D 1  36  ? 116.059 189.547 144.290 1.00 128.30 ? 12  VAL E O   1 
ATOM   8147  C CB  . VAL D 1  36  ? 113.857 187.905 142.494 1.00 123.65 ? 12  VAL E CB  1 
ATOM   8148  C CG1 . VAL D 1  36  ? 114.779 186.942 143.219 1.00 123.81 ? 12  VAL E CG1 1 
ATOM   8149  C CG2 . VAL D 1  36  ? 112.421 187.427 142.610 1.00 125.77 ? 12  VAL E CG2 1 
ATOM   8150  N N   . LYS D 1  37  ? 116.060 190.273 142.163 1.00 132.54 ? 13  LYS E N   1 
ATOM   8151  C CA  . LYS D 1  37  ? 117.463 190.667 142.245 1.00 131.72 ? 13  LYS E CA  1 
ATOM   8152  C C   . LYS D 1  37  ? 117.664 191.772 143.273 1.00 130.25 ? 13  LYS E C   1 
ATOM   8153  O O   . LYS D 1  37  ? 118.655 191.769 144.011 1.00 131.83 ? 13  LYS E O   1 
ATOM   8154  C CB  . LYS D 1  37  ? 117.976 191.112 140.877 1.00 132.63 ? 13  LYS E CB  1 
ATOM   8155  C CG  . LYS D 1  37  ? 119.437 191.551 140.902 1.00 133.96 ? 13  LYS E CG  1 
ATOM   8156  C CD  . LYS D 1  37  ? 120.072 191.565 139.517 1.00 137.01 ? 13  LYS E CD  1 
ATOM   8157  C CE  . LYS D 1  37  ? 119.625 192.761 138.694 1.00 135.57 ? 13  LYS E CE  1 
ATOM   8158  N NZ  . LYS D 1  37  ? 120.376 192.858 137.410 1.00 131.26 ? 13  LYS E NZ  1 
ATOM   8159  N N   . GLU D 1  38  ? 116.739 192.731 143.332 1.00 132.77 ? 14  GLU E N   1 
ATOM   8160  C CA  . GLU D 1  38  ? 116.840 193.778 144.344 1.00 131.62 ? 14  GLU E CA  1 
ATOM   8161  C C   . GLU D 1  38  ? 116.736 193.188 145.742 1.00 135.44 ? 14  GLU E C   1 
ATOM   8162  O O   . GLU D 1  38  ? 117.453 193.608 146.658 1.00 137.10 ? 14  GLU E O   1 
ATOM   8163  C CB  . GLU D 1  38  ? 115.753 194.834 144.135 1.00 131.10 ? 14  GLU E CB  1 
ATOM   8164  C CG  . GLU D 1  38  ? 115.654 195.390 142.721 1.00 134.81 ? 14  GLU E CG  1 
ATOM   8165  C CD  . GLU D 1  38  ? 116.972 195.920 142.198 1.00 138.74 ? 14  GLU E CD  1 
ATOM   8166  O OE1 . GLU D 1  38  ? 117.819 196.333 143.018 1.00 140.56 ? 14  GLU E OE1 1 
ATOM   8167  O OE2 . GLU D 1  38  ? 117.162 195.922 140.964 1.00 138.50 ? 14  GLU E OE2 1 
ATOM   8168  N N   . THR D 1  39  ? 115.844 192.214 145.927 1.00 129.07 ? 15  THR E N   1 
ATOM   8169  C CA  . THR D 1  39  ? 115.680 191.602 147.241 1.00 126.56 ? 15  THR E CA  1 
ATOM   8170  C C   . THR D 1  39  ? 116.945 190.867 147.666 1.00 128.98 ? 15  THR E C   1 
ATOM   8171  O O   . THR D 1  39  ? 117.484 191.115 148.749 1.00 134.32 ? 15  THR E O   1 
ATOM   8172  C CB  . THR D 1  39  ? 114.487 190.648 147.227 1.00 123.63 ? 15  THR E CB  1 
ATOM   8173  O OG1 . THR D 1  39  ? 113.298 191.369 146.882 1.00 126.53 ? 15  THR E OG1 1 
ATOM   8174  C CG2 . THR D 1  39  ? 114.304 190.007 148.588 1.00 123.43 ? 15  THR E CG2 1 
ATOM   8175  N N   . VAL D 1  40  ? 117.448 189.975 146.810 1.00 118.00 ? 16  VAL E N   1 
ATOM   8176  C CA  . VAL D 1  40  ? 118.604 189.162 147.178 1.00 116.83 ? 16  VAL E CA  1 
ATOM   8177  C C   . VAL D 1  40  ? 119.834 190.036 147.379 1.00 118.33 ? 16  VAL E C   1 
ATOM   8178  O O   . VAL D 1  40  ? 120.648 189.788 148.275 1.00 120.17 ? 16  VAL E O   1 
ATOM   8179  C CB  . VAL D 1  40  ? 118.848 188.078 146.115 1.00 117.33 ? 16  VAL E CB  1 
ATOM   8180  C CG1 . VAL D 1  40  ? 120.206 187.412 146.320 1.00 117.77 ? 16  VAL E CG1 1 
ATOM   8181  C CG2 . VAL D 1  40  ? 117.733 187.051 146.159 1.00 117.19 ? 16  VAL E CG2 1 
ATOM   8182  N N   . ASP D 1  41  ? 119.998 191.063 146.546 1.00 129.72 ? 17  ASP E N   1 
ATOM   8183  C CA  . ASP D 1  41  ? 121.122 191.974 146.722 1.00 132.05 ? 17  ASP E CA  1 
ATOM   8184  C C   . ASP D 1  41  ? 121.010 192.730 148.039 1.00 130.86 ? 17  ASP E C   1 
ATOM   8185  O O   . ASP D 1  41  ? 122.022 192.986 148.701 1.00 131.59 ? 17  ASP E O   1 
ATOM   8186  C CB  . ASP D 1  41  ? 121.195 192.944 145.544 1.00 137.06 ? 17  ASP E CB  1 
ATOM   8187  C CG  . ASP D 1  41  ? 122.423 193.836 145.592 1.00 137.82 ? 17  ASP E CG  1 
ATOM   8188  O OD1 . ASP D 1  41  ? 122.552 194.641 146.538 1.00 136.35 ? 17  ASP E OD1 1 
ATOM   8189  O OD2 . ASP D 1  41  ? 123.267 193.730 144.678 1.00 136.20 ? 17  ASP E OD2 1 
ATOM   8190  N N   . ARG D 1  42  ? 119.792 193.107 148.430 1.00 123.77 ? 18  ARG E N   1 
ATOM   8191  C CA  . ARG D 1  42  ? 119.621 193.840 149.679 1.00 122.54 ? 18  ARG E CA  1 
ATOM   8192  C C   . ARG D 1  42  ? 120.032 192.991 150.876 1.00 127.72 ? 18  ARG E C   1 
ATOM   8193  O O   . ARG D 1  42  ? 120.681 193.488 151.803 1.00 131.72 ? 18  ARG E O   1 
ATOM   8194  C CB  . ARG D 1  42  ? 118.171 194.302 149.826 1.00 124.88 ? 18  ARG E CB  1 
ATOM   8195  C CG  . ARG D 1  42  ? 117.988 195.402 150.863 1.00 129.42 ? 18  ARG E CG  1 
ATOM   8196  C CD  . ARG D 1  42  ? 116.523 195.669 151.180 1.00 129.95 ? 18  ARG E CD  1 
ATOM   8197  N NE  . ARG D 1  42  ? 115.916 194.589 151.954 1.00 131.65 ? 18  ARG E NE  1 
ATOM   8198  C CZ  . ARG D 1  42  ? 115.187 193.595 151.457 1.00 133.79 ? 18  ARG E CZ  1 
ATOM   8199  N NH1 . ARG D 1  42  ? 114.936 193.491 150.161 1.00 131.06 ? 18  ARG E NH1 1 
ATOM   8200  N NH2 . ARG D 1  42  ? 114.693 192.679 152.285 1.00 132.04 ? 18  ARG E NH2 1 
ATOM   8201  N N   . LEU D 1  43  ? 119.666 191.708 150.874 1.00 106.84 ? 19  LEU E N   1 
ATOM   8202  C CA  . LEU D 1  43  ? 119.974 190.851 152.015 1.00 101.67 ? 19  LEU E CA  1 
ATOM   8203  C C   . LEU D 1  43  ? 121.476 190.646 152.162 1.00 106.78 ? 19  LEU E C   1 
ATOM   8204  O O   . LEU D 1  43  ? 122.034 190.819 153.251 1.00 108.38 ? 19  LEU E O   1 
ATOM   8205  C CB  . LEU D 1  43  ? 119.268 189.505 151.866 1.00 101.36 ? 19  LEU E CB  1 
ATOM   8206  C CG  . LEU D 1  43  ? 117.750 189.529 151.699 1.00 106.85 ? 19  LEU E CG  1 
ATOM   8207  C CD1 . LEU D 1  43  ? 117.232 188.116 151.532 1.00 111.00 ? 19  LEU E CD1 1 
ATOM   8208  C CD2 . LEU D 1  43  ? 117.074 190.214 152.872 1.00 103.65 ? 19  LEU E CD2 1 
ATOM   8209  N N   . LEU D 1  44  ? 122.149 190.275 151.072 1.00 106.23 ? 20  LEU E N   1 
ATOM   8210  C CA  . LEU D 1  44  ? 123.575 189.970 151.125 1.00 106.74 ? 20  LEU E CA  1 
ATOM   8211  C C   . LEU D 1  44  ? 124.444 191.206 151.314 1.00 107.58 ? 20  LEU E C   1 
ATOM   8212  O O   . LEU D 1  44  ? 125.629 191.061 151.629 1.00 103.34 ? 20  LEU E O   1 
ATOM   8213  C CB  . LEU D 1  44  ? 123.999 189.238 149.851 1.00 107.53 ? 20  LEU E CB  1 
ATOM   8214  C CG  . LEU D 1  44  ? 123.823 187.717 149.832 1.00 104.32 ? 20  LEU E CG  1 
ATOM   8215  C CD1 . LEU D 1  44  ? 124.870 187.049 150.701 1.00 106.19 ? 20  LEU E CD1 1 
ATOM   8216  C CD2 . LEU D 1  44  ? 122.433 187.315 150.289 1.00 105.43 ? 20  LEU E CD2 1 
ATOM   8217  N N   . LYS D 1  45  ? 123.899 192.404 151.128 1.00 122.08 ? 21  LYS E N   1 
ATOM   8218  C CA  . LYS D 1  45  ? 124.665 193.625 151.330 1.00 119.68 ? 21  LYS E CA  1 
ATOM   8219  C C   . LYS D 1  45  ? 124.688 193.975 152.811 1.00 119.13 ? 21  LYS E C   1 
ATOM   8220  O O   . LYS D 1  45  ? 123.644 193.995 153.470 1.00 116.84 ? 21  LYS E O   1 
ATOM   8221  C CB  . LYS D 1  45  ? 124.061 194.771 150.523 1.00 119.89 ? 21  LYS E CB  1 
ATOM   8222  C CG  . LYS D 1  45  ? 124.848 196.070 150.601 1.00 117.96 ? 21  LYS E CG  1 
ATOM   8223  C CD  . LYS D 1  45  ? 124.281 197.133 149.672 1.00 118.81 ? 21  LYS E CD  1 
ATOM   8224  C CE  . LYS D 1  45  ? 122.889 197.580 150.099 1.00 120.52 ? 21  LYS E CE  1 
ATOM   8225  N NZ  . LYS D 1  45  ? 122.403 198.741 149.306 1.00 118.11 ? 21  LYS E NZ  1 
ATOM   8226  N N   . GLY D 1  46  ? 125.878 194.255 153.331 1.00 118.73 ? 22  GLY E N   1 
ATOM   8227  C CA  . GLY D 1  46  ? 126.024 194.520 154.751 1.00 118.12 ? 22  GLY E CA  1 
ATOM   8228  C C   . GLY D 1  46  ? 125.702 193.321 155.615 1.00 120.26 ? 22  GLY E C   1 
ATOM   8229  O O   . GLY D 1  46  ? 125.157 193.482 156.715 1.00 120.68 ? 22  GLY E O   1 
ATOM   8230  N N   . TYR D 1  47  ? 126.028 192.122 155.144 1.00 106.99 ? 23  TYR E N   1 
ATOM   8231  C CA  . TYR D 1  47  ? 125.820 190.883 155.882 1.00 103.04 ? 23  TYR E CA  1 
ATOM   8232  C C   . TYR D 1  47  ? 127.176 190.385 156.356 1.00 107.31 ? 23  TYR E C   1 
ATOM   8233  O O   . TYR D 1  47  ? 128.094 190.214 155.547 1.00 109.93 ? 23  TYR E O   1 
ATOM   8234  C CB  . TYR D 1  47  ? 125.135 189.837 155.004 1.00 100.13 ? 23  TYR E CB  1 
ATOM   8235  C CG  . TYR D 1  47  ? 124.789 188.552 155.720 1.00 98.34  ? 23  TYR E CG  1 
ATOM   8236  C CD1 . TYR D 1  47  ? 125.731 187.548 155.880 1.00 98.94  ? 23  TYR E CD1 1 
ATOM   8237  C CD2 . TYR D 1  47  ? 123.515 188.337 156.221 1.00 104.89 ? 23  TYR E CD2 1 
ATOM   8238  C CE1 . TYR D 1  47  ? 125.422 186.377 156.530 1.00 103.15 ? 23  TYR E CE1 1 
ATOM   8239  C CE2 . TYR D 1  47  ? 123.194 187.164 156.872 1.00 108.67 ? 23  TYR E CE2 1 
ATOM   8240  C CZ  . TYR D 1  47  ? 124.152 186.187 157.021 1.00 107.02 ? 23  TYR E CZ  1 
ATOM   8241  O OH  . TYR D 1  47  ? 123.841 185.015 157.668 1.00 106.03 ? 23  TYR E OH  1 
ATOM   8242  N N   . ASP D 1  48  ? 127.297 190.144 157.659 1.00 109.48 ? 24  ASP E N   1 
ATOM   8243  C CA  . ASP D 1  48  ? 128.554 189.729 158.269 1.00 108.02 ? 24  ASP E CA  1 
ATOM   8244  C C   . ASP D 1  48  ? 128.503 188.227 158.521 1.00 110.24 ? 24  ASP E C   1 
ATOM   8245  O O   . ASP D 1  48  ? 127.760 187.761 159.390 1.00 109.69 ? 24  ASP E O   1 
ATOM   8246  C CB  . ASP D 1  48  ? 128.804 190.495 159.564 1.00 105.69 ? 24  ASP E CB  1 
ATOM   8247  C CG  . ASP D 1  48  ? 130.269 190.555 159.925 1.00 114.70 ? 24  ASP E CG  1 
ATOM   8248  O OD1 . ASP D 1  48  ? 131.008 189.614 159.570 1.00 113.33 ? 24  ASP E OD1 1 
ATOM   8249  O OD2 . ASP D 1  48  ? 130.684 191.544 160.562 1.00 117.95 ? 24  ASP E OD2 1 
ATOM   8250  N N   . ILE D 1  49  ? 129.299 187.472 157.762 1.00 97.72  ? 25  ILE E N   1 
ATOM   8251  C CA  . ILE D 1  49  ? 129.334 186.026 157.930 1.00 88.14  ? 25  ILE E CA  1 
ATOM   8252  C C   . ILE D 1  49  ? 129.953 185.640 159.265 1.00 100.50 ? 25  ILE E C   1 
ATOM   8253  O O   . ILE D 1  49  ? 129.742 184.521 159.741 1.00 102.66 ? 25  ILE E O   1 
ATOM   8254  C CB  . ILE D 1  49  ? 130.103 185.364 156.769 1.00 91.53  ? 25  ILE E CB  1 
ATOM   8255  C CG1 . ILE D 1  49  ? 129.548 185.832 155.419 1.00 99.17  ? 25  ILE E CG1 1 
ATOM   8256  C CG2 . ILE D 1  49  ? 130.018 183.844 156.858 1.00 97.60  ? 25  ILE E CG2 1 
ATOM   8257  C CD1 . ILE D 1  49  ? 130.421 186.847 154.710 1.00 101.73 ? 25  ILE E CD1 1 
ATOM   8258  N N   . ARG D 1  50  ? 130.718 186.538 159.887 1.00 113.32 ? 26  ARG E N   1 
ATOM   8259  C CA  . ARG D 1  50  ? 131.422 186.183 161.113 1.00 111.26 ? 26  ARG E CA  1 
ATOM   8260  C C   . ARG D 1  50  ? 130.464 186.055 162.292 1.00 107.81 ? 26  ARG E C   1 
ATOM   8261  O O   . ARG D 1  50  ? 130.553 185.097 163.067 1.00 108.15 ? 26  ARG E O   1 
ATOM   8262  C CB  . ARG D 1  50  ? 132.504 187.221 161.401 1.00 105.46 ? 26  ARG E CB  1 
ATOM   8263  C CG  . ARG D 1  50  ? 133.610 187.243 160.360 1.00 103.28 ? 26  ARG E CG  1 
ATOM   8264  C CD  . ARG D 1  50  ? 134.418 188.520 160.426 1.00 101.09 ? 26  ARG E CD  1 
ATOM   8265  N NE  . ARG D 1  50  ? 133.651 189.679 159.987 1.00 103.42 ? 26  ARG E NE  1 
ATOM   8266  C CZ  . ARG D 1  50  ? 134.146 190.902 159.854 1.00 109.69 ? 26  ARG E CZ  1 
ATOM   8267  N NH1 . ARG D 1  50  ? 135.416 191.170 160.113 1.00 108.21 ? 26  ARG E NH1 1 
ATOM   8268  N NH2 . ARG D 1  50  ? 133.348 191.883 159.447 1.00 111.02 ? 26  ARG E NH2 1 
ATOM   8269  N N   . LEU D 1  51  ? 129.539 187.000 162.441 1.00 91.15  ? 27  LEU E N   1 
ATOM   8270  C CA  . LEU D 1  51  ? 128.603 186.989 163.555 1.00 86.56  ? 27  LEU E CA  1 
ATOM   8271  C C   . LEU D 1  51  ? 127.390 186.130 163.224 1.00 89.34  ? 27  LEU E C   1 
ATOM   8272  O O   . LEU D 1  51  ? 126.845 186.201 162.120 1.00 97.65  ? 27  LEU E O   1 
ATOM   8273  C CB  . LEU D 1  51  ? 128.146 188.408 163.900 1.00 90.36  ? 27  LEU E CB  1 
ATOM   8274  C CG  . LEU D 1  51  ? 129.191 189.459 164.300 1.00 91.23  ? 27  LEU E CG  1 
ATOM   8275  C CD1 . LEU D 1  51  ? 130.326 188.847 165.103 1.00 92.08  ? 27  LEU E CD1 1 
ATOM   8276  C CD2 . LEU D 1  51  ? 129.738 190.192 163.092 1.00 95.56  ? 27  LEU E CD2 1 
ATOM   8277  N N   . ARG D 1  52  ? 126.970 185.324 164.192 1.00 93.57  ? 28  ARG E N   1 
ATOM   8278  C CA  . ARG D 1  52  ? 125.797 184.478 164.041 1.00 91.65  ? 28  ARG E CA  1 
ATOM   8279  C C   . ARG D 1  52  ? 124.531 185.317 164.160 1.00 94.85  ? 28  ARG E C   1 
ATOM   8280  O O   . ARG D 1  52  ? 124.582 186.497 164.511 1.00 98.63  ? 28  ARG E O   1 
ATOM   8281  C CB  . ARG D 1  52  ? 125.819 183.372 165.094 1.00 91.11  ? 28  ARG E CB  1 
ATOM   8282  C CG  . ARG D 1  52  ? 125.683 183.868 166.527 1.00 93.06  ? 28  ARG E CG  1 
ATOM   8283  C CD  . ARG D 1  52  ? 125.640 182.731 167.521 1.00 91.36  ? 28  ARG E CD  1 
ATOM   8284  N NE  . ARG D 1  52  ? 125.428 183.231 168.874 1.00 88.84  ? 28  ARG E NE  1 
ATOM   8285  C CZ  . ARG D 1  52  ? 124.257 183.619 169.363 1.00 91.32  ? 28  ARG E CZ  1 
ATOM   8286  N NH1 . ARG D 1  52  ? 123.149 183.566 168.641 1.00 90.18  ? 28  ARG E NH1 1 
ATOM   8287  N NH2 . ARG D 1  52  ? 124.196 184.076 170.610 1.00 95.78  ? 28  ARG E NH2 1 
ATOM   8288  N N   . PRO D 1  53  ? 123.368 184.739 163.859 1.00 101.20 ? 29  PRO E N   1 
ATOM   8289  C CA  . PRO D 1  53  ? 122.115 185.433 164.166 1.00 102.12 ? 29  PRO E CA  1 
ATOM   8290  C C   . PRO D 1  53  ? 122.005 185.729 165.653 1.00 103.90 ? 29  PRO E C   1 
ATOM   8291  O O   . PRO D 1  53  ? 122.359 184.904 166.497 1.00 107.14 ? 29  PRO E O   1 
ATOM   8292  C CB  . PRO D 1  53  ? 121.039 184.444 163.708 1.00 102.73 ? 29  PRO E CB  1 
ATOM   8293  C CG  . PRO D 1  53  ? 121.697 183.626 162.671 1.00 102.71 ? 29  PRO E CG  1 
ATOM   8294  C CD  . PRO D 1  53  ? 123.138 183.524 163.059 1.00 97.68  ? 29  PRO E CD  1 
ATOM   8295  N N   . ASP D 1  54  ? 121.494 186.917 165.967 1.00 119.38 ? 30  ASP E N   1 
ATOM   8296  C CA  . ASP D 1  54  ? 121.333 187.353 167.352 1.00 121.83 ? 30  ASP E CA  1 
ATOM   8297  C C   . ASP D 1  54  ? 122.664 187.325 168.099 1.00 125.86 ? 30  ASP E C   1 
ATOM   8298  O O   . ASP D 1  54  ? 122.735 186.917 169.259 1.00 132.14 ? 30  ASP E O   1 
ATOM   8299  C CB  . ASP D 1  54  ? 120.299 186.493 168.081 1.00 124.35 ? 30  ASP E CB  1 
ATOM   8300  C CG  . ASP D 1  54  ? 119.023 186.323 167.291 1.00 131.51 ? 30  ASP E CG  1 
ATOM   8301  O OD1 . ASP D 1  54  ? 119.064 185.661 166.234 1.00 131.52 ? 30  ASP E OD1 1 
ATOM   8302  O OD2 . ASP D 1  54  ? 117.977 186.846 167.729 1.00 133.12 ? 30  ASP E OD2 1 
ATOM   8303  N N   . PHE D 1  55  ? 123.733 187.750 167.428 1.00 105.02 ? 31  PHE E N   1 
ATOM   8304  C CA  . PHE D 1  55  ? 125.038 187.785 168.073 1.00 105.00 ? 31  PHE E CA  1 
ATOM   8305  C C   . PHE D 1  55  ? 125.006 188.752 169.248 1.00 112.68 ? 31  PHE E C   1 
ATOM   8306  O O   . PHE D 1  55  ? 124.469 189.858 169.143 1.00 112.45 ? 31  PHE E O   1 
ATOM   8307  C CB  . PHE D 1  55  ? 126.117 188.191 167.074 1.00 101.10 ? 31  PHE E CB  1 
ATOM   8308  C CG  . PHE D 1  55  ? 127.512 188.035 167.600 1.00 104.35 ? 31  PHE E CG  1 
ATOM   8309  C CD1 . PHE D 1  55  ? 128.107 186.787 167.662 1.00 106.93 ? 31  PHE E CD1 1 
ATOM   8310  C CD2 . PHE D 1  55  ? 128.228 189.132 168.035 1.00 105.12 ? 31  PHE E CD2 1 
ATOM   8311  C CE1 . PHE D 1  55  ? 129.387 186.639 168.146 1.00 105.30 ? 31  PHE E CE1 1 
ATOM   8312  C CE2 . PHE D 1  55  ? 129.510 188.988 168.520 1.00 103.52 ? 31  PHE E CE2 1 
ATOM   8313  C CZ  . PHE D 1  55  ? 130.089 187.739 168.575 1.00 106.53 ? 31  PHE E CZ  1 
ATOM   8314  N N   . GLY D 1  56  ? 125.583 188.332 170.369 1.00 123.14 ? 32  GLY E N   1 
ATOM   8315  C CA  . GLY D 1  56  ? 125.396 189.061 171.607 1.00 121.42 ? 32  GLY E CA  1 
ATOM   8316  C C   . GLY D 1  56  ? 123.962 189.044 172.080 1.00 122.17 ? 32  GLY E C   1 
ATOM   8317  O O   . GLY D 1  56  ? 123.498 190.020 172.676 1.00 125.83 ? 32  GLY E O   1 
ATOM   8318  N N   . GLY D 1  57  ? 123.248 187.953 171.826 1.00 108.76 ? 33  GLY E N   1 
ATOM   8319  C CA  . GLY D 1  57  ? 121.847 187.849 172.149 1.00 109.29 ? 33  GLY E CA  1 
ATOM   8320  C C   . GLY D 1  57  ? 121.483 186.427 172.523 1.00 113.45 ? 33  GLY E C   1 
ATOM   8321  O O   . GLY D 1  57  ? 122.355 185.613 172.837 1.00 110.48 ? 33  GLY E O   1 
ATOM   8322  N N   . PRO D 1  58  ? 120.196 186.092 172.498 1.00 122.29 ? 34  PRO E N   1 
ATOM   8323  C CA  . PRO D 1  58  ? 119.781 184.744 172.894 1.00 119.29 ? 34  PRO E CA  1 
ATOM   8324  C C   . PRO D 1  58  ? 120.295 183.707 171.913 1.00 115.55 ? 34  PRO E C   1 
ATOM   8325  O O   . PRO D 1  58  ? 120.679 184.047 170.785 1.00 112.49 ? 34  PRO E O   1 
ATOM   8326  C CB  . PRO D 1  58  ? 118.248 184.823 172.877 1.00 114.37 ? 34  PRO E CB  1 
ATOM   8327  C CG  . PRO D 1  58  ? 117.940 185.924 171.938 1.00 115.04 ? 34  PRO E CG  1 
ATOM   8328  C CD  . PRO D 1  58  ? 119.043 186.922 172.104 1.00 116.85 ? 34  PRO E CD  1 
ATOM   8329  N N   . PRO D 1  59  ? 120.338 182.436 172.308 1.00 109.28 ? 35  PRO E N   1 
ATOM   8330  C CA  . PRO D 1  59  ? 120.835 181.406 171.392 1.00 107.35 ? 35  PRO E CA  1 
ATOM   8331  C C   . PRO D 1  59  ? 119.944 181.278 170.168 1.00 112.11 ? 35  PRO E C   1 
ATOM   8332  O O   . PRO D 1  59  ? 118.721 181.401 170.252 1.00 113.61 ? 35  PRO E O   1 
ATOM   8333  C CB  . PRO D 1  59  ? 120.810 180.133 172.243 1.00 104.17 ? 35  PRO E CB  1 
ATOM   8334  C CG  . PRO D 1  59  ? 119.740 180.381 173.239 1.00 109.45 ? 35  PRO E CG  1 
ATOM   8335  C CD  . PRO D 1  59  ? 119.799 181.850 173.547 1.00 111.67 ? 35  PRO E CD  1 
ATOM   8336  N N   . VAL D 1  60  ? 120.570 181.026 169.026 1.00 103.98 ? 36  VAL E N   1 
ATOM   8337  C CA  . VAL D 1  60  ? 119.846 180.762 167.789 1.00 99.69  ? 36  VAL E CA  1 
ATOM   8338  C C   . VAL D 1  60  ? 119.521 179.277 167.738 1.00 99.16  ? 36  VAL E C   1 
ATOM   8339  O O   . VAL D 1  60  ? 120.410 178.429 167.876 1.00 105.29 ? 36  VAL E O   1 
ATOM   8340  C CB  . VAL D 1  60  ? 120.662 181.205 166.560 1.00 97.54  ? 36  VAL E CB  1 
ATOM   8341  C CG1 . VAL D 1  60  ? 121.917 180.362 166.381 1.00 100.32 ? 36  VAL E CG1 1 
ATOM   8342  C CG2 . VAL D 1  60  ? 119.807 181.140 165.311 1.00 101.65 ? 36  VAL E CG2 1 
ATOM   8343  N N   . ALA D 1  61  ? 118.243 178.959 167.562 1.00 95.58  ? 37  ALA E N   1 
ATOM   8344  C CA  . ALA D 1  61  ? 117.781 177.579 167.573 1.00 98.21  ? 37  ALA E CA  1 
ATOM   8345  C C   . ALA D 1  61  ? 117.879 177.008 166.164 1.00 99.52  ? 37  ALA E C   1 
ATOM   8346  O O   . ALA D 1  61  ? 117.194 177.479 165.249 1.00 104.76 ? 37  ALA E O   1 
ATOM   8347  C CB  . ALA D 1  61  ? 116.347 177.497 168.092 1.00 97.24  ? 37  ALA E CB  1 
ATOM   8348  N N   . VAL D 1  62  ? 118.724 175.995 165.995 1.00 81.24  ? 38  VAL E N   1 
ATOM   8349  C CA  . VAL D 1  62  ? 118.957 175.357 164.706 1.00 78.41  ? 38  VAL E CA  1 
ATOM   8350  C C   . VAL D 1  62  ? 118.214 174.031 164.704 1.00 84.97  ? 38  VAL E C   1 
ATOM   8351  O O   . VAL D 1  62  ? 118.495 173.154 165.529 1.00 95.79  ? 38  VAL E O   1 
ATOM   8352  C CB  . VAL D 1  62  ? 120.454 175.146 164.439 1.00 80.21  ? 38  VAL E CB  1 
ATOM   8353  C CG1 . VAL D 1  62  ? 120.655 174.404 163.132 1.00 82.17  ? 38  VAL E CG1 1 
ATOM   8354  C CG2 . VAL D 1  62  ? 121.182 176.481 164.423 1.00 85.59  ? 38  VAL E CG2 1 
ATOM   8355  N N   . GLY D 1  63  ? 117.273 173.883 163.777 1.00 98.88  ? 39  GLY E N   1 
ATOM   8356  C CA  . GLY D 1  63  ? 116.514 172.655 163.656 1.00 98.10  ? 39  GLY E CA  1 
ATOM   8357  C C   . GLY D 1  63  ? 117.171 171.685 162.701 1.00 101.64 ? 39  GLY E C   1 
ATOM   8358  O O   . GLY D 1  63  ? 117.301 171.971 161.509 1.00 108.28 ? 39  GLY E O   1 
ATOM   8359  N N   . MET D 1  64  ? 117.587 170.534 163.217 1.00 97.41  ? 40  MET E N   1 
ATOM   8360  C CA  . MET D 1  64  ? 118.270 169.530 162.418 1.00 88.42  ? 40  MET E CA  1 
ATOM   8361  C C   . MET D 1  64  ? 117.265 168.538 161.852 1.00 97.57  ? 40  MET E C   1 
ATOM   8362  O O   . MET D 1  64  ? 116.295 168.169 162.518 1.00 103.21 ? 40  MET E O   1 
ATOM   8363  C CB  . MET D 1  64  ? 119.309 168.791 163.261 1.00 92.01  ? 40  MET E CB  1 
ATOM   8364  C CG  . MET D 1  64  ? 120.695 168.772 162.651 1.00 98.83  ? 40  MET E CG  1 
ATOM   8365  S SD  . MET D 1  64  ? 121.466 170.400 162.603 1.00 118.27 ? 40  MET E SD  1 
ATOM   8366  C CE  . MET D 1  64  ? 121.779 170.683 164.341 1.00 100.94 ? 40  MET E CE  1 
ATOM   8367  N N   . ASN D 1  65  ? 117.503 168.117 160.615 1.00 103.06 ? 41  ASN E N   1 
ATOM   8368  C CA  . ASN D 1  65  ? 116.660 167.135 159.952 1.00 98.03  ? 41  ASN E CA  1 
ATOM   8369  C C   . ASN D 1  65  ? 117.552 166.269 159.077 1.00 99.33  ? 41  ASN E C   1 
ATOM   8370  O O   . ASN D 1  65  ? 118.444 166.781 158.397 1.00 101.97 ? 41  ASN E O   1 
ATOM   8371  C CB  . ASN D 1  65  ? 115.570 167.819 159.121 1.00 98.50  ? 41  ASN E CB  1 
ATOM   8372  C CG  . ASN D 1  65  ? 114.518 166.854 158.624 1.00 103.09 ? 41  ASN E CG  1 
ATOM   8373  O OD1 . ASN D 1  65  ? 114.817 165.716 158.268 1.00 107.99 ? 41  ASN E OD1 1 
ATOM   8374  N ND2 . ASN D 1  65  ? 113.272 167.307 158.596 1.00 102.07 ? 41  ASN E ND2 1 
ATOM   8375  N N   . ILE D 1  66  ? 117.309 164.961 159.101 1.00 85.79  ? 42  ILE E N   1 
ATOM   8376  C CA  . ILE D 1  66  ? 118.159 163.995 158.420 1.00 88.90  ? 42  ILE E CA  1 
ATOM   8377  C C   . ILE D 1  66  ? 117.283 163.077 157.579 1.00 92.79  ? 42  ILE E C   1 
ATOM   8378  O O   . ILE D 1  66  ? 116.128 162.801 157.918 1.00 98.72  ? 42  ILE E O   1 
ATOM   8379  C CB  . ILE D 1  66  ? 119.012 163.182 159.422 1.00 85.23  ? 42  ILE E CB  1 
ATOM   8380  C CG1 . ILE D 1  66  ? 119.940 164.115 160.209 1.00 92.68  ? 42  ILE E CG1 1 
ATOM   8381  C CG2 . ILE D 1  66  ? 119.824 162.109 158.699 1.00 84.66  ? 42  ILE E CG2 1 
ATOM   8382  C CD1 . ILE D 1  66  ? 120.603 163.470 161.404 1.00 91.05  ? 42  ILE E CD1 1 
ATOM   8383  N N   . ASP D 1  67  ? 117.848 162.610 156.466 1.00 103.59 ? 43  ASP E N   1 
ATOM   8384  C CA  . ASP D 1  67  ? 117.167 161.675 155.572 1.00 102.76 ? 43  ASP E CA  1 
ATOM   8385  C C   . ASP D 1  67  ? 118.247 160.753 155.013 1.00 105.40 ? 43  ASP E C   1 
ATOM   8386  O O   . ASP D 1  67  ? 118.910 161.096 154.030 1.00 111.96 ? 43  ASP E O   1 
ATOM   8387  C CB  . ASP D 1  67  ? 116.419 162.419 154.473 1.00 100.66 ? 43  ASP E CB  1 
ATOM   8388  C CG  . ASP D 1  67  ? 115.617 161.498 153.575 1.00 106.50 ? 43  ASP E CG  1 
ATOM   8389  O OD1 . ASP D 1  67  ? 116.194 160.546 153.009 1.00 107.80 ? 43  ASP E OD1 1 
ATOM   8390  O OD2 . ASP D 1  67  ? 114.399 161.732 153.429 1.00 109.15 ? 43  ASP E OD2 1 
ATOM   8391  N N   . ILE D 1  68  ? 118.409 159.586 155.634 1.00 95.08  ? 44  ILE E N   1 
ATOM   8392  C CA  . ILE D 1  68  ? 119.539 158.719 155.323 1.00 96.26  ? 44  ILE E CA  1 
ATOM   8393  C C   . ILE D 1  68  ? 119.318 158.087 153.957 1.00 99.01  ? 44  ILE E C   1 
ATOM   8394  O O   . ILE D 1  68  ? 118.372 157.317 153.756 1.00 101.81 ? 44  ILE E O   1 
ATOM   8395  C CB  . ILE D 1  68  ? 119.730 157.650 156.408 1.00 89.86  ? 44  ILE E CB  1 
ATOM   8396  C CG1 . ILE D 1  68  ? 119.965 158.310 157.767 1.00 93.02  ? 44  ILE E CG1 1 
ATOM   8397  C CG2 . ILE D 1  68  ? 120.922 156.750 156.095 1.00 92.47  ? 44  ILE E CG2 1 
ATOM   8398  C CD1 . ILE D 1  68  ? 118.721 158.501 158.585 1.00 105.18 ? 44  ILE E CD1 1 
ATOM   8399  N N   . ALA D 1  69  ? 120.197 158.412 153.008 1.00 104.38 ? 45  ALA E N   1 
ATOM   8400  C CA  . ALA D 1  69  ? 120.133 157.783 151.696 1.00 102.73 ? 45  ALA E CA  1 
ATOM   8401  C C   . ALA D 1  69  ? 120.622 156.342 151.750 1.00 107.27 ? 45  ALA E C   1 
ATOM   8402  O O   . ALA D 1  69  ? 119.994 155.447 151.174 1.00 113.30 ? 45  ALA E O   1 
ATOM   8403  C CB  . ALA D 1  69  ? 120.955 158.588 150.692 1.00 101.68 ? 45  ALA E CB  1 
ATOM   8404  N N   . SER D 1  70  ? 121.734 156.094 152.440 1.00 103.85 ? 46  SER E N   1 
ATOM   8405  C CA  . SER D 1  70  ? 122.328 154.765 152.459 1.00 105.85 ? 46  SER E CA  1 
ATOM   8406  C C   . SER D 1  70  ? 123.349 154.677 153.581 1.00 110.11 ? 46  SER E C   1 
ATOM   8407  O O   . SER D 1  70  ? 124.073 155.640 153.842 1.00 117.50 ? 46  SER E O   1 
ATOM   8408  C CB  . SER D 1  70  ? 123.003 154.444 151.120 1.00 109.21 ? 46  SER E CB  1 
ATOM   8409  O OG  . SER D 1  70  ? 122.055 154.362 150.072 1.00 119.60 ? 46  SER E OG  1 
ATOM   8410  N N   . ILE D 1  71  ? 123.395 153.521 154.237 1.00 110.55 ? 47  ILE E N   1 
ATOM   8411  C CA  . ILE D 1  71  ? 124.490 153.149 155.126 1.00 107.84 ? 47  ILE E CA  1 
ATOM   8412  C C   . ILE D 1  71  ? 125.318 152.131 154.353 1.00 107.49 ? 47  ILE E C   1 
ATOM   8413  O O   . ILE D 1  71  ? 124.974 150.948 154.295 1.00 109.03 ? 47  ILE E O   1 
ATOM   8414  C CB  . ILE D 1  71  ? 123.984 152.589 156.458 1.00 101.68 ? 47  ILE E CB  1 
ATOM   8415  C CG1 . ILE D 1  71  ? 123.279 153.690 157.254 1.00 106.80 ? 47  ILE E CG1 1 
ATOM   8416  C CG2 . ILE D 1  71  ? 125.144 152.014 157.266 1.00 100.68 ? 47  ILE E CG2 1 
ATOM   8417  C CD1 . ILE D 1  71  ? 122.466 153.190 158.423 1.00 108.71 ? 47  ILE E CD1 1 
ATOM   8418  N N   . ASP D 1  72  ? 126.417 152.593 153.754 1.00 119.85 ? 48  ASP E N   1 
ATOM   8419  C CA  . ASP D 1  72  ? 127.105 151.794 152.743 1.00 121.57 ? 48  ASP E CA  1 
ATOM   8420  C C   . ASP D 1  72  ? 127.661 150.502 153.330 1.00 119.04 ? 48  ASP E C   1 
ATOM   8421  O O   . ASP D 1  72  ? 127.400 149.412 152.810 1.00 120.09 ? 48  ASP E O   1 
ATOM   8422  C CB  . ASP D 1  72  ? 128.218 152.619 152.099 1.00 122.21 ? 48  ASP E CB  1 
ATOM   8423  C CG  . ASP D 1  72  ? 127.716 153.924 151.521 1.00 125.06 ? 48  ASP E CG  1 
ATOM   8424  O OD1 . ASP D 1  72  ? 126.501 154.192 151.622 1.00 126.19 ? 48  ASP E OD1 1 
ATOM   8425  O OD2 . ASP D 1  72  ? 128.537 154.684 150.966 1.00 123.87 ? 48  ASP E OD2 1 
ATOM   8426  N N   . MET D 1  73  ? 128.424 150.600 154.416 1.00 117.00 ? 49  MET E N   1 
ATOM   8427  C CA  . MET D 1  73  ? 129.026 149.420 155.016 1.00 119.07 ? 49  MET E CA  1 
ATOM   8428  C C   . MET D 1  73  ? 129.236 149.654 156.503 1.00 122.48 ? 49  MET E C   1 
ATOM   8429  O O   . MET D 1  73  ? 129.335 150.795 156.960 1.00 128.18 ? 49  MET E O   1 
ATOM   8430  C CB  . MET D 1  73  ? 130.363 149.062 154.351 1.00 119.22 ? 49  MET E CB  1 
ATOM   8431  C CG  . MET D 1  73  ? 131.434 150.155 154.402 1.00 119.50 ? 49  MET E CG  1 
ATOM   8432  S SD  . MET D 1  73  ? 131.331 151.327 153.039 1.00 138.65 ? 49  MET E SD  1 
ATOM   8433  C CE  . MET D 1  73  ? 131.982 150.342 151.694 1.00 122.34 ? 49  MET E CE  1 
ATOM   8434  N N   . VAL D 1  74  ? 129.296 148.558 157.248 1.00 110.03 ? 50  VAL E N   1 
ATOM   8435  C CA  . VAL D 1  74  ? 129.664 148.564 158.657 1.00 108.43 ? 50  VAL E CA  1 
ATOM   8436  C C   . VAL D 1  74  ? 130.988 147.817 158.750 1.00 112.68 ? 50  VAL E C   1 
ATOM   8437  O O   . VAL D 1  74  ? 131.021 146.581 158.733 1.00 115.52 ? 50  VAL E O   1 
ATOM   8438  C CB  . VAL D 1  74  ? 128.581 147.926 159.533 1.00 107.58 ? 50  VAL E CB  1 
ATOM   8439  C CG1 . VAL D 1  74  ? 129.028 147.883 160.986 1.00 112.48 ? 50  VAL E CG1 1 
ATOM   8440  C CG2 . VAL D 1  74  ? 127.270 148.692 159.379 1.00 107.73 ? 50  VAL E CG2 1 
ATOM   8441  N N   . SER D 1  75  ? 132.087 148.562 158.844 1.00 120.04 ? 51  SER E N   1 
ATOM   8442  C CA  . SER D 1  75  ? 133.429 147.989 158.755 1.00 121.37 ? 51  SER E CA  1 
ATOM   8443  C C   . SER D 1  75  ? 133.912 147.626 160.153 1.00 125.07 ? 51  SER E C   1 
ATOM   8444  O O   . SER D 1  75  ? 134.325 148.492 160.928 1.00 123.51 ? 51  SER E O   1 
ATOM   8445  C CB  . SER D 1  75  ? 134.385 148.964 158.081 1.00 120.94 ? 51  SER E CB  1 
ATOM   8446  O OG  . SER D 1  75  ? 135.664 148.379 157.911 1.00 122.01 ? 51  SER E OG  1 
ATOM   8447  N N   . GLU D 1  76  ? 133.869 146.332 160.472 1.00 124.75 ? 52  GLU E N   1 
ATOM   8448  C CA  . GLU D 1  76  ? 134.405 145.864 161.746 1.00 118.43 ? 52  GLU E CA  1 
ATOM   8449  C C   . GLU D 1  76  ? 135.920 146.002 161.779 1.00 123.64 ? 52  GLU E C   1 
ATOM   8450  O O   . GLU D 1  76  ? 136.497 146.348 162.816 1.00 126.00 ? 52  GLU E O   1 
ATOM   8451  C CB  . GLU D 1  76  ? 134.004 144.411 161.996 1.00 117.42 ? 52  GLU E CB  1 
ATOM   8452  C CG  . GLU D 1  76  ? 132.509 144.174 162.133 1.00 120.20 ? 52  GLU E CG  1 
ATOM   8453  C CD  . GLU D 1  76  ? 131.804 144.076 160.798 1.00 130.19 ? 52  GLU E CD  1 
ATOM   8454  O OE1 . GLU D 1  76  ? 132.415 144.442 159.772 1.00 130.82 ? 52  GLU E OE1 1 
ATOM   8455  O OE2 . GLU D 1  76  ? 130.638 143.632 160.772 1.00 133.48 ? 52  GLU E OE2 1 
ATOM   8456  N N   . VAL D 1  77  ? 136.580 145.721 160.653 1.00 126.93 ? 53  VAL E N   1 
ATOM   8457  C CA  . VAL D 1  77  ? 138.037 145.789 160.599 1.00 127.82 ? 53  VAL E CA  1 
ATOM   8458  C C   . VAL D 1  77  ? 138.512 147.204 160.900 1.00 127.38 ? 53  VAL E C   1 
ATOM   8459  O O   . VAL D 1  77  ? 139.427 147.414 161.705 1.00 127.78 ? 53  VAL E O   1 
ATOM   8460  C CB  . VAL D 1  77  ? 138.539 145.304 159.227 1.00 126.09 ? 53  VAL E CB  1 
ATOM   8461  C CG1 . VAL D 1  77  ? 140.049 145.501 159.103 1.00 125.47 ? 53  VAL E CG1 1 
ATOM   8462  C CG2 . VAL D 1  77  ? 138.145 143.843 159.010 1.00 126.79 ? 53  VAL E CG2 1 
ATOM   8463  N N   . ASN D 1  78  ? 137.898 148.194 160.259 1.00 122.66 ? 54  ASN E N   1 
ATOM   8464  C CA  . ASN D 1  78  ? 138.201 149.591 160.529 1.00 118.62 ? 54  ASN E CA  1 
ATOM   8465  C C   . ASN D 1  78  ? 137.368 150.162 161.667 1.00 120.98 ? 54  ASN E C   1 
ATOM   8466  O O   . ASN D 1  78  ? 137.615 151.298 162.085 1.00 126.60 ? 54  ASN E O   1 
ATOM   8467  C CB  . ASN D 1  78  ? 137.983 150.426 159.266 1.00 123.24 ? 54  ASN E CB  1 
ATOM   8468  C CG  . ASN D 1  78  ? 138.740 149.884 158.076 1.00 127.33 ? 54  ASN E CG  1 
ATOM   8469  O OD1 . ASN D 1  78  ? 138.245 149.020 157.353 1.00 128.53 ? 54  ASN E OD1 1 
ATOM   8470  N ND2 . ASN D 1  78  ? 139.948 150.389 157.863 1.00 127.61 ? 54  ASN E ND2 1 
ATOM   8471  N N   . MET D 1  79  ? 136.394 149.408 162.175 1.00 109.09 ? 55  MET E N   1 
ATOM   8472  C CA  . MET D 1  79  ? 135.626 149.808 163.351 1.00 109.18 ? 55  MET E CA  1 
ATOM   8473  C C   . MET D 1  79  ? 134.846 151.095 163.092 1.00 113.51 ? 55  MET E C   1 
ATOM   8474  O O   . MET D 1  79  ? 134.729 151.959 163.962 1.00 118.78 ? 55  MET E O   1 
ATOM   8475  C CB  . MET D 1  79  ? 136.544 149.960 164.566 1.00 114.68 ? 55  MET E CB  1 
ATOM   8476  C CG  . MET D 1  79  ? 135.911 149.541 165.880 1.00 118.36 ? 55  MET E CG  1 
ATOM   8477  S SD  . MET D 1  79  ? 135.596 147.768 166.006 1.00 123.76 ? 55  MET E SD  1 
ATOM   8478  C CE  . MET D 1  79  ? 137.255 147.104 165.954 1.00 112.89 ? 55  MET E CE  1 
ATOM   8479  N N   . ASP D 1  80  ? 134.299 151.221 161.886 1.00 116.34 ? 56  ASP E N   1 
ATOM   8480  C CA  . ASP D 1  80  ? 133.501 152.384 161.525 1.00 112.59 ? 56  ASP E CA  1 
ATOM   8481  C C   . ASP D 1  80  ? 132.481 151.976 160.473 1.00 110.63 ? 56  ASP E C   1 
ATOM   8482  O O   . ASP D 1  80  ? 132.557 150.891 159.890 1.00 110.94 ? 56  ASP E O   1 
ATOM   8483  C CB  . ASP D 1  80  ? 134.381 153.535 161.021 1.00 112.70 ? 56  ASP E CB  1 
ATOM   8484  C CG  . ASP D 1  80  ? 135.245 153.142 159.842 1.00 117.19 ? 56  ASP E CG  1 
ATOM   8485  O OD1 . ASP D 1  80  ? 135.177 151.976 159.411 1.00 127.02 ? 56  ASP E OD1 1 
ATOM   8486  O OD2 . ASP D 1  80  ? 135.996 154.002 159.341 1.00 108.13 ? 56  ASP E OD2 1 
ATOM   8487  N N   . TYR D 1  81  ? 131.516 152.862 160.243 1.00 100.23 ? 57  TYR E N   1 
ATOM   8488  C CA  . TYR D 1  81  ? 130.476 152.663 159.245 1.00 97.32  ? 57  TYR E CA  1 
ATOM   8489  C C   . TYR D 1  81  ? 130.378 153.905 158.374 1.00 100.28 ? 57  TYR E C   1 
ATOM   8490  O O   . TYR D 1  81  ? 130.661 155.019 158.821 1.00 104.63 ? 57  TYR E O   1 
ATOM   8491  C CB  . TYR D 1  81  ? 129.118 152.379 159.894 1.00 96.50  ? 57  TYR E CB  1 
ATOM   8492  C CG  . TYR D 1  81  ? 128.540 153.574 160.611 1.00 98.43  ? 57  TYR E CG  1 
ATOM   8493  C CD1 . TYR D 1  81  ? 129.012 153.954 161.857 1.00 106.53 ? 57  TYR E CD1 1 
ATOM   8494  C CD2 . TYR D 1  81  ? 127.525 154.325 160.041 1.00 99.86  ? 57  TYR E CD2 1 
ATOM   8495  C CE1 . TYR D 1  81  ? 128.490 155.050 162.515 1.00 104.31 ? 57  TYR E CE1 1 
ATOM   8496  C CE2 . TYR D 1  81  ? 126.997 155.419 160.693 1.00 101.81 ? 57  TYR E CE2 1 
ATOM   8497  C CZ  . TYR D 1  81  ? 127.482 155.775 161.929 1.00 103.68 ? 57  TYR E CZ  1 
ATOM   8498  O OH  . TYR D 1  81  ? 126.959 156.864 162.582 1.00 107.38 ? 57  TYR E OH  1 
ATOM   8499  N N   . THR D 1  82  ? 129.971 153.701 157.124 1.00 101.34 ? 58  THR E N   1 
ATOM   8500  C CA  . THR D 1  82  ? 129.860 154.770 156.141 1.00 93.42  ? 58  THR E CA  1 
ATOM   8501  C C   . THR D 1  82  ? 128.390 155.076 155.888 1.00 97.72  ? 58  THR E C   1 
ATOM   8502  O O   . THR D 1  82  ? 127.609 154.172 155.575 1.00 107.78 ? 58  THR E O   1 
ATOM   8503  C CB  . THR D 1  82  ? 130.556 154.384 154.837 1.00 97.67  ? 58  THR E CB  1 
ATOM   8504  O OG1 . THR D 1  82  ? 131.939 154.114 155.097 1.00 105.09 ? 58  THR E OG1 1 
ATOM   8505  C CG2 . THR D 1  82  ? 130.445 155.506 153.819 1.00 98.91  ? 58  THR E CG2 1 
ATOM   8506  N N   . LEU D 1  83  ? 128.023 156.350 156.015 1.00 91.06  ? 59  LEU E N   1 
ATOM   8507  C CA  . LEU D 1  83  ? 126.636 156.790 155.953 1.00 84.95  ? 59  LEU E CA  1 
ATOM   8508  C C   . LEU D 1  83  ? 126.524 157.954 154.981 1.00 89.76  ? 59  LEU E C   1 
ATOM   8509  O O   . LEU D 1  83  ? 127.296 158.913 155.068 1.00 102.69 ? 59  LEU E O   1 
ATOM   8510  C CB  . LEU D 1  83  ? 126.143 157.203 157.347 1.00 83.79  ? 59  LEU E CB  1 
ATOM   8511  C CG  . LEU D 1  83  ? 124.643 157.365 157.607 1.00 89.20  ? 59  LEU E CG  1 
ATOM   8512  C CD1 . LEU D 1  83  ? 124.393 157.515 159.099 1.00 96.58  ? 59  LEU E CD1 1 
ATOM   8513  C CD2 . LEU D 1  83  ? 124.067 158.546 156.860 1.00 90.00  ? 59  LEU E CD2 1 
ATOM   8514  N N   . THR D 1  84  ? 125.557 157.870 154.069 1.00 83.92  ? 60  THR E N   1 
ATOM   8515  C CA  . THR D 1  84  ? 125.235 158.943 153.137 1.00 83.64  ? 60  THR E CA  1 
ATOM   8516  C C   . THR D 1  84  ? 123.835 159.456 153.444 1.00 87.94  ? 60  THR E C   1 
ATOM   8517  O O   . THR D 1  84  ? 122.887 158.668 153.515 1.00 100.92 ? 60  THR E O   1 
ATOM   8518  C CB  . THR D 1  84  ? 125.315 158.461 151.688 1.00 89.00  ? 60  THR E CB  1 
ATOM   8519  O OG1 . THR D 1  84  ? 126.648 158.023 151.399 1.00 95.59  ? 60  THR E OG1 1 
ATOM   8520  C CG2 . THR D 1  84  ? 124.934 159.577 150.731 1.00 93.13  ? 60  THR E CG2 1 
ATOM   8521  N N   . MET D 1  85  ? 123.706 160.771 153.614 1.00 78.12  ? 61  MET E N   1 
ATOM   8522  C CA  . MET D 1  85  ? 122.467 161.364 154.096 1.00 74.70  ? 61  MET E CA  1 
ATOM   8523  C C   . MET D 1  85  ? 122.246 162.714 153.437 1.00 83.32  ? 61  MET E C   1 
ATOM   8524  O O   . MET D 1  85  ? 123.172 163.328 152.902 1.00 102.99 ? 61  MET E O   1 
ATOM   8525  C CB  . MET D 1  85  ? 122.490 161.551 155.613 1.00 81.09  ? 61  MET E CB  1 
ATOM   8526  C CG  . MET D 1  85  ? 123.563 162.520 156.082 1.00 85.82  ? 61  MET E CG  1 
ATOM   8527  S SD  . MET D 1  85  ? 123.895 162.399 157.843 1.00 99.69  ? 61  MET E SD  1 
ATOM   8528  C CE  . MET D 1  85  ? 125.248 163.556 158.001 1.00 83.81  ? 61  MET E CE  1 
ATOM   8529  N N   . TYR D 1  86  ? 120.994 163.169 153.491 1.00 80.71  ? 62  TYR E N   1 
ATOM   8530  C CA  . TYR D 1  86  ? 120.630 164.537 153.133 1.00 81.06  ? 62  TYR E CA  1 
ATOM   8531  C C   . TYR D 1  86  ? 120.490 165.320 154.434 1.00 81.65  ? 62  TYR E C   1 
ATOM   8532  O O   . TYR D 1  86  ? 119.396 165.537 154.952 1.00 87.30  ? 62  TYR E O   1 
ATOM   8533  C CB  . TYR D 1  86  ? 119.339 164.569 152.326 1.00 82.63  ? 62  TYR E CB  1 
ATOM   8534  C CG  . TYR D 1  86  ? 119.399 163.840 151.006 1.00 86.97  ? 62  TYR E CG  1 
ATOM   8535  C CD1 . TYR D 1  86  ? 119.247 162.464 150.943 1.00 91.91  ? 62  TYR E CD1 1 
ATOM   8536  C CD2 . TYR D 1  86  ? 119.587 164.531 149.821 1.00 85.63  ? 62  TYR E CD2 1 
ATOM   8537  C CE1 . TYR D 1  86  ? 119.291 161.797 149.738 1.00 92.01  ? 62  TYR E CE1 1 
ATOM   8538  C CE2 . TYR D 1  86  ? 119.632 163.874 148.612 1.00 88.30  ? 62  TYR E CE2 1 
ATOM   8539  C CZ  . TYR D 1  86  ? 119.484 162.507 148.577 1.00 90.69  ? 62  TYR E CZ  1 
ATOM   8540  O OH  . TYR D 1  86  ? 119.529 161.838 147.378 1.00 94.41  ? 62  TYR E OH  1 
ATOM   8541  N N   . PHE D 1  87  ? 121.629 165.750 154.965 1.00 82.72  ? 63  PHE E N   1 
ATOM   8542  C CA  . PHE D 1  87  ? 121.664 166.464 156.234 1.00 84.71  ? 63  PHE E CA  1 
ATOM   8543  C C   . PHE D 1  87  ? 121.165 167.886 156.021 1.00 99.24  ? 63  PHE E C   1 
ATOM   8544  O O   . PHE D 1  87  ? 121.723 168.628 155.206 1.00 102.74 ? 63  PHE E O   1 
ATOM   8545  C CB  . PHE D 1  87  ? 123.083 166.458 156.793 1.00 92.60  ? 63  PHE E CB  1 
ATOM   8546  C CG  . PHE D 1  87  ? 123.227 167.182 158.097 1.00 95.24  ? 63  PHE E CG  1 
ATOM   8547  C CD1 . PHE D 1  87  ? 122.764 166.620 159.272 1.00 91.75  ? 63  PHE E CD1 1 
ATOM   8548  C CD2 . PHE D 1  87  ? 123.843 168.420 158.150 1.00 92.35  ? 63  PHE E CD2 1 
ATOM   8549  C CE1 . PHE D 1  87  ? 122.903 167.283 160.468 1.00 93.12  ? 63  PHE E CE1 1 
ATOM   8550  C CE2 . PHE D 1  87  ? 123.984 169.083 159.345 1.00 89.17  ? 63  PHE E CE2 1 
ATOM   8551  C CZ  . PHE D 1  87  ? 123.514 168.515 160.503 1.00 91.17  ? 63  PHE E CZ  1 
ATOM   8552  N N   . GLN D 1  88  ? 120.120 168.264 156.755 1.00 105.35 ? 64  GLN E N   1 
ATOM   8553  C CA  . GLN D 1  88  ? 119.433 169.532 156.556 1.00 98.23  ? 64  GLN E CA  1 
ATOM   8554  C C   . GLN D 1  88  ? 119.373 170.291 157.870 1.00 95.51  ? 64  GLN E C   1 
ATOM   8555  O O   . GLN D 1  88  ? 118.933 169.746 158.886 1.00 105.54 ? 64  GLN E O   1 
ATOM   8556  C CB  . GLN D 1  88  ? 118.022 169.300 156.015 1.00 92.41  ? 64  GLN E CB  1 
ATOM   8557  C CG  . GLN D 1  88  ? 117.344 170.544 155.496 1.00 98.69  ? 64  GLN E CG  1 
ATOM   8558  C CD  . GLN D 1  88  ? 115.952 170.260 154.986 1.00 107.01 ? 64  GLN E CD  1 
ATOM   8559  O OE1 . GLN D 1  88  ? 115.446 169.147 155.124 1.00 110.62 ? 64  GLN E OE1 1 
ATOM   8560  N NE2 . GLN D 1  88  ? 115.324 171.262 154.388 1.00 106.54 ? 64  GLN E NE2 1 
ATOM   8561  N N   . GLN D 1  89  ? 119.815 171.546 157.843 1.00 84.00  ? 65  GLN E N   1 
ATOM   8562  C CA  . GLN D 1  89  ? 119.784 172.428 159.000 1.00 88.03  ? 65  GLN E CA  1 
ATOM   8563  C C   . GLN D 1  89  ? 118.860 173.595 158.697 1.00 87.63  ? 65  GLN E C   1 
ATOM   8564  O O   . GLN D 1  89  ? 119.038 174.282 157.687 1.00 99.86  ? 65  GLN E O   1 
ATOM   8565  C CB  . GLN D 1  89  ? 121.180 172.949 159.342 1.00 85.36  ? 65  GLN E CB  1 
ATOM   8566  C CG  . GLN D 1  89  ? 122.275 171.906 159.272 1.00 90.02  ? 65  GLN E CG  1 
ATOM   8567  C CD  . GLN D 1  89  ? 123.619 172.456 159.688 1.00 96.94  ? 65  GLN E CD  1 
ATOM   8568  O OE1 . GLN D 1  89  ? 123.846 172.746 160.861 1.00 98.77  ? 65  GLN E OE1 1 
ATOM   8569  N NE2 . GLN D 1  89  ? 124.519 172.611 158.726 1.00 101.00 ? 65  GLN E NE2 1 
ATOM   8570  N N   . ALA D 1  90  ? 117.884 173.818 159.571 1.00 73.77  ? 66  ALA E N   1 
ATOM   8571  C CA  . ALA D 1  90  ? 116.933 174.911 159.433 1.00 74.91  ? 66  ALA E CA  1 
ATOM   8572  C C   . ALA D 1  90  ? 117.044 175.817 160.647 1.00 86.07  ? 66  ALA E C   1 
ATOM   8573  O O   . ALA D 1  90  ? 116.955 175.345 161.784 1.00 106.03 ? 66  ALA E O   1 
ATOM   8574  C CB  . ALA D 1  90  ? 115.507 174.382 159.292 1.00 76.28  ? 66  ALA E CB  1 
ATOM   8575  N N   . TRP D 1  91  ? 117.236 177.112 160.409 1.00 77.70  ? 67  TRP E N   1 
ATOM   8576  C CA  . TRP D 1  91  ? 117.361 178.074 161.493 1.00 77.58  ? 67  TRP E CA  1 
ATOM   8577  C C   . TRP D 1  91  ? 116.791 179.407 161.036 1.00 83.49  ? 67  TRP E C   1 
ATOM   8578  O O   . TRP D 1  91  ? 116.451 179.595 159.866 1.00 98.79  ? 67  TRP E O   1 
ATOM   8579  C CB  . TRP D 1  91  ? 118.815 178.227 161.945 1.00 80.47  ? 67  TRP E CB  1 
ATOM   8580  C CG  . TRP D 1  91  ? 119.687 178.937 160.968 1.00 80.15  ? 67  TRP E CG  1 
ATOM   8581  C CD1 . TRP D 1  91  ? 119.947 180.273 160.922 1.00 85.67  ? 67  TRP E CD1 1 
ATOM   8582  C CD2 . TRP D 1  91  ? 120.429 178.348 159.897 1.00 85.37  ? 67  TRP E CD2 1 
ATOM   8583  N NE1 . TRP D 1  91  ? 120.801 180.554 159.885 1.00 83.52  ? 67  TRP E NE1 1 
ATOM   8584  C CE2 . TRP D 1  91  ? 121.112 179.386 159.242 1.00 87.43  ? 67  TRP E CE2 1 
ATOM   8585  C CE3 . TRP D 1  91  ? 120.580 177.042 159.428 1.00 86.72  ? 67  TRP E CE3 1 
ATOM   8586  C CZ2 . TRP D 1  91  ? 121.930 179.160 158.144 1.00 87.48  ? 67  TRP E CZ2 1 
ATOM   8587  C CZ3 . TRP D 1  91  ? 121.393 176.820 158.339 1.00 91.35  ? 67  TRP E CZ3 1 
ATOM   8588  C CH2 . TRP D 1  91  ? 122.057 177.872 157.708 1.00 91.95  ? 67  TRP E CH2 1 
ATOM   8589  N N   . ARG D 1  92  ? 116.691 180.334 161.983 1.00 100.20 ? 68  ARG E N   1 
ATOM   8590  C CA  . ARG D 1  92  ? 116.098 181.646 161.763 1.00 106.14 ? 68  ARG E CA  1 
ATOM   8591  C C   . ARG D 1  92  ? 117.194 182.701 161.750 1.00 102.93 ? 68  ARG E C   1 
ATOM   8592  O O   . ARG D 1  92  ? 118.023 182.752 162.664 1.00 109.15 ? 68  ARG E O   1 
ATOM   8593  C CB  . ARG D 1  92  ? 115.076 181.962 162.858 1.00 102.00 ? 68  ARG E CB  1 
ATOM   8594  C CG  . ARG D 1  92  ? 114.313 183.274 162.683 1.00 98.08  ? 68  ARG E CG  1 
ATOM   8595  C CD  . ARG D 1  92  ? 112.934 183.060 162.088 1.00 102.27 ? 68  ARG E CD  1 
ATOM   8596  N NE  . ARG D 1  92  ? 112.115 184.261 162.202 1.00 109.78 ? 68  ARG E NE  1 
ATOM   8597  C CZ  . ARG D 1  92  ? 111.541 184.675 163.324 1.00 111.35 ? 68  ARG E CZ  1 
ATOM   8598  N NH1 . ARG D 1  92  ? 111.684 184.013 164.462 1.00 108.20 ? 68  ARG E NH1 1 
ATOM   8599  N NH2 . ARG D 1  92  ? 110.808 185.784 163.307 1.00 110.62 ? 68  ARG E NH2 1 
ATOM   8600  N N   . ASP D 1  93  ? 117.191 183.538 160.716 1.00 105.78 ? 69  ASP E N   1 
ATOM   8601  C CA  . ASP D 1  93  ? 118.075 184.694 160.628 1.00 104.78 ? 69  ASP E CA  1 
ATOM   8602  C C   . ASP D 1  93  ? 117.242 185.873 160.156 1.00 107.53 ? 69  ASP E C   1 
ATOM   8603  O O   . ASP D 1  93  ? 116.755 185.875 159.021 1.00 110.56 ? 69  ASP E O   1 
ATOM   8604  C CB  . ASP D 1  93  ? 119.239 184.431 159.670 1.00 107.67 ? 69  ASP E CB  1 
ATOM   8605  C CG  . ASP D 1  93  ? 120.334 185.477 159.777 1.00 113.27 ? 69  ASP E CG  1 
ATOM   8606  O OD1 . ASP D 1  93  ? 120.047 186.610 160.218 1.00 108.94 ? 69  ASP E OD1 1 
ATOM   8607  O OD2 . ASP D 1  93  ? 121.488 185.165 159.417 1.00 114.75 ? 69  ASP E OD2 1 
ATOM   8608  N N   . LYS D 1  94  ? 117.074 186.871 161.023 1.00 114.32 ? 70  LYS E N   1 
ATOM   8609  C CA  . LYS D 1  94  ? 116.240 188.014 160.674 1.00 116.71 ? 70  LYS E CA  1 
ATOM   8610  C C   . LYS D 1  94  ? 116.900 188.928 159.653 1.00 119.59 ? 70  LYS E C   1 
ATOM   8611  O O   . LYS D 1  94  ? 116.202 189.714 159.005 1.00 121.92 ? 70  LYS E O   1 
ATOM   8612  C CB  . LYS D 1  94  ? 115.884 188.813 161.930 1.00 118.54 ? 70  LYS E CB  1 
ATOM   8613  C CG  . LYS D 1  94  ? 114.937 188.107 162.908 1.00 118.99 ? 70  LYS E CG  1 
ATOM   8614  C CD  . LYS D 1  94  ? 113.660 187.553 162.256 1.00 120.02 ? 70  LYS E CD  1 
ATOM   8615  C CE  . LYS D 1  94  ? 112.916 188.585 161.408 1.00 118.73 ? 70  LYS E CE  1 
ATOM   8616  N NZ  . LYS D 1  94  ? 111.726 187.993 160.740 1.00 119.28 ? 70  LYS E NZ  1 
ATOM   8617  N N   . ARG D 1  95  ? 118.222 188.854 159.494 1.00 107.17 ? 71  ARG E N   1 
ATOM   8618  C CA  . ARG D 1  95  ? 118.866 189.619 158.434 1.00 100.90 ? 71  ARG E CA  1 
ATOM   8619  C C   . ARG D 1  95  ? 118.412 189.137 157.064 1.00 102.68 ? 71  ARG E C   1 
ATOM   8620  O O   . ARG D 1  95  ? 118.198 189.946 156.154 1.00 109.33 ? 71  ARG E O   1 
ATOM   8621  C CB  . ARG D 1  95  ? 120.383 189.523 158.566 1.00 99.77  ? 71  ARG E CB  1 
ATOM   8622  C CG  . ARG D 1  95  ? 120.931 190.215 159.801 1.00 101.59 ? 71  ARG E CG  1 
ATOM   8623  C CD  . ARG D 1  95  ? 122.401 189.906 160.006 1.00 104.38 ? 71  ARG E CD  1 
ATOM   8624  N NE  . ARG D 1  95  ? 122.628 188.496 160.298 1.00 103.57 ? 71  ARG E NE  1 
ATOM   8625  C CZ  . ARG D 1  95  ? 123.819 187.952 160.507 1.00 102.70 ? 71  ARG E CZ  1 
ATOM   8626  N NH1 . ARG D 1  95  ? 124.929 188.672 160.469 1.00 104.84 ? 71  ARG E NH1 1 
ATOM   8627  N NH2 . ARG D 1  95  ? 123.900 186.650 160.760 1.00 99.23  ? 71  ARG E NH2 1 
ATOM   8628  N N   . LEU D 1  96  ? 118.254 187.826 156.900 1.00 100.31 ? 72  LEU E N   1 
ATOM   8629  C CA  . LEU D 1  96  ? 117.764 187.238 155.654 1.00 101.53 ? 72  LEU E CA  1 
ATOM   8630  C C   . LEU D 1  96  ? 116.246 187.090 155.670 1.00 104.48 ? 72  LEU E C   1 
ATOM   8631  O O   . LEU D 1  96  ? 115.708 186.018 155.400 1.00 102.16 ? 72  LEU E O   1 
ATOM   8632  C CB  . LEU D 1  96  ? 118.431 185.888 155.424 1.00 97.31  ? 72  LEU E CB  1 
ATOM   8633  C CG  . LEU D 1  96  ? 119.957 185.849 155.464 1.00 93.76  ? 72  LEU E CG  1 
ATOM   8634  C CD1 . LEU D 1  96  ? 120.436 184.413 155.399 1.00 95.20  ? 72  LEU E CD1 1 
ATOM   8635  C CD2 . LEU D 1  96  ? 120.551 186.662 154.331 1.00 103.35 ? 72  LEU E CD2 1 
ATOM   8636  N N   . SER D 1  97  ? 115.546 188.178 155.984 1.00 120.12 ? 73  SER E N   1 
ATOM   8637  C CA  . SER D 1  97  ? 114.090 188.206 156.029 1.00 120.78 ? 73  SER E CA  1 
ATOM   8638  C C   . SER D 1  97  ? 113.584 189.193 154.991 1.00 122.08 ? 73  SER E C   1 
ATOM   8639  O O   . SER D 1  97  ? 114.001 190.356 154.980 1.00 117.90 ? 73  SER E O   1 
ATOM   8640  C CB  . SER D 1  97  ? 113.592 188.598 157.420 1.00 120.10 ? 73  SER E CB  1 
ATOM   8641  O OG  . SER D 1  97  ? 114.003 189.913 157.751 1.00 124.99 ? 73  SER E OG  1 
ATOM   8642  N N   . TYR D 1  98  ? 112.687 188.727 154.124 1.00 121.87 ? 74  TYR E N   1 
ATOM   8643  C CA  . TYR D 1  98  ? 112.117 189.548 153.068 1.00 117.67 ? 74  TYR E CA  1 
ATOM   8644  C C   . TYR D 1  98  ? 110.618 189.302 153.011 1.00 119.50 ? 74  TYR E C   1 
ATOM   8645  O O   . TYR D 1  98  ? 110.126 188.246 153.417 1.00 120.55 ? 74  TYR E O   1 
ATOM   8646  C CB  . TYR D 1  98  ? 112.759 189.244 151.709 1.00 114.70 ? 74  TYR E CB  1 
ATOM   8647  C CG  . TYR D 1  98  ? 112.583 187.811 151.267 1.00 114.45 ? 74  TYR E CG  1 
ATOM   8648  C CD1 . TYR D 1  98  ? 113.485 186.831 151.651 1.00 117.17 ? 74  TYR E CD1 1 
ATOM   8649  C CD2 . TYR D 1  98  ? 111.514 187.438 150.467 1.00 117.80 ? 74  TYR E CD2 1 
ATOM   8650  C CE1 . TYR D 1  98  ? 113.327 185.523 151.251 1.00 118.78 ? 74  TYR E CE1 1 
ATOM   8651  C CE2 . TYR D 1  98  ? 111.348 186.132 150.064 1.00 117.85 ? 74  TYR E CE2 1 
ATOM   8652  C CZ  . TYR D 1  98  ? 112.257 185.181 150.458 1.00 118.11 ? 74  TYR E CZ  1 
ATOM   8653  O OH  . TYR D 1  98  ? 112.087 183.883 150.052 1.00 121.63 ? 74  TYR E OH  1 
ATOM   8654  N N   . ASN D 1  99  ? 109.895 190.298 152.496 1.00 137.65 ? 75  ASN E N   1 
ATOM   8655  C CA  . ASN D 1  99  ? 108.440 190.234 152.427 1.00 140.71 ? 75  ASN E CA  1 
ATOM   8656  C C   . ASN D 1  99  ? 107.854 190.683 151.098 1.00 138.86 ? 75  ASN E C   1 
ATOM   8657  O O   . ASN D 1  99  ? 106.657 190.471 150.886 1.00 138.41 ? 75  ASN E O   1 
ATOM   8658  C CB  . ASN D 1  99  ? 107.825 191.089 153.542 1.00 143.50 ? 75  ASN E CB  1 
ATOM   8659  C CG  . ASN D 1  99  ? 108.247 192.540 153.461 1.00 143.94 ? 75  ASN E CG  1 
ATOM   8660  O OD1 . ASN D 1  99  ? 109.316 192.859 152.938 1.00 143.34 ? 75  ASN E OD1 1 
ATOM   8661  N ND2 . ASN D 1  99  ? 107.410 193.429 153.979 1.00 142.44 ? 75  ASN E ND2 1 
ATOM   8662  N N   . VAL D 1  100 ? 108.634 191.290 150.203 1.00 132.22 ? 76  VAL E N   1 
ATOM   8663  C CA  . VAL D 1  100 ? 108.052 191.891 149.008 1.00 132.84 ? 76  VAL E CA  1 
ATOM   8664  C C   . VAL D 1  100 ? 107.466 190.822 148.090 1.00 133.55 ? 76  VAL E C   1 
ATOM   8665  O O   . VAL D 1  100 ? 106.407 191.026 147.484 1.00 130.16 ? 76  VAL E O   1 
ATOM   8666  C CB  . VAL D 1  100 ? 109.097 192.762 148.284 1.00 133.51 ? 76  VAL E CB  1 
ATOM   8667  C CG1 . VAL D 1  100 ? 109.658 193.816 149.233 1.00 129.62 ? 76  VAL E CG1 1 
ATOM   8668  C CG2 . VAL D 1  100 ? 110.214 191.911 147.700 1.00 133.24 ? 76  VAL E CG2 1 
ATOM   8669  N N   . ILE D 1  101 ? 108.128 189.673 147.978 1.00 125.71 ? 77  ILE E N   1 
ATOM   8670  C CA  . ILE D 1  101 ? 107.679 188.603 147.088 1.00 125.09 ? 77  ILE E CA  1 
ATOM   8671  C C   . ILE D 1  101 ? 106.937 187.554 147.912 1.00 126.24 ? 77  ILE E C   1 
ATOM   8672  O O   . ILE D 1  101 ? 107.392 187.211 149.012 1.00 124.06 ? 77  ILE E O   1 
ATOM   8673  C CB  . ILE D 1  101 ? 108.858 187.981 146.324 1.00 121.77 ? 77  ILE E CB  1 
ATOM   8674  C CG1 . ILE D 1  101 ? 109.700 187.085 147.238 1.00 118.72 ? 77  ILE E CG1 1 
ATOM   8675  C CG2 . ILE D 1  101 ? 109.728 189.073 145.729 1.00 121.68 ? 77  ILE E CG2 1 
ATOM   8676  C CD1 . ILE D 1  101 ? 111.002 186.658 146.632 1.00 119.75 ? 77  ILE E CD1 1 
ATOM   8677  N N   . PRO D 1  102 ? 105.794 187.015 147.444 1.00 133.77 ? 78  PRO E N   1 
ATOM   8678  C CA  . PRO D 1  102 ? 105.115 185.942 148.190 1.00 131.58 ? 78  PRO E CA  1 
ATOM   8679  C C   . PRO D 1  102 ? 105.576 184.549 147.759 1.00 129.26 ? 78  PRO E C   1 
ATOM   8680  O O   . PRO D 1  102 ? 104.776 183.694 147.365 1.00 130.44 ? 78  PRO E O   1 
ATOM   8681  C CB  . PRO D 1  102 ? 103.644 186.203 147.854 1.00 131.06 ? 78  PRO E CB  1 
ATOM   8682  C CG  . PRO D 1  102 ? 103.695 186.658 146.435 1.00 132.61 ? 78  PRO E CG  1 
ATOM   8683  C CD  . PRO D 1  102 ? 104.993 187.429 146.276 1.00 130.87 ? 78  PRO E CD  1 
ATOM   8684  N N   . LEU D 1  103 ? 106.882 184.312 147.831 1.00 120.30 ? 79  LEU E N   1 
ATOM   8685  C CA  . LEU D 1  103 ? 107.426 183.018 147.444 1.00 121.16 ? 79  LEU E CA  1 
ATOM   8686  C C   . LEU D 1  103 ? 108.779 182.830 148.110 1.00 125.73 ? 79  LEU E C   1 
ATOM   8687  O O   . LEU D 1  103 ? 109.407 183.788 148.567 1.00 128.45 ? 79  LEU E O   1 
ATOM   8688  C CB  . LEU D 1  103 ? 107.542 182.889 145.921 1.00 118.63 ? 79  LEU E CB  1 
ATOM   8689  C CG  . LEU D 1  103 ? 108.426 183.910 145.205 1.00 118.84 ? 79  LEU E CG  1 
ATOM   8690  C CD1 . LEU D 1  103 ? 109.779 183.311 144.872 1.00 120.33 ? 79  LEU E CD1 1 
ATOM   8691  C CD2 . LEU D 1  103 ? 107.743 184.408 143.948 1.00 121.90 ? 79  LEU E CD2 1 
ATOM   8692  N N   . ASN D 1  104 ? 109.217 181.576 148.153 1.00 113.17 ? 80  ASN E N   1 
ATOM   8693  C CA  . ASN D 1  104 ? 110.418 181.178 148.878 1.00 104.88 ? 80  ASN E CA  1 
ATOM   8694  C C   . ASN D 1  104 ? 111.566 181.019 147.892 1.00 109.07 ? 80  ASN E C   1 
ATOM   8695  O O   . ASN D 1  104 ? 111.593 180.066 147.108 1.00 117.78 ? 80  ASN E O   1 
ATOM   8696  C CB  . ASN D 1  104 ? 110.159 179.888 149.644 1.00 102.91 ? 80  ASN E CB  1 
ATOM   8697  C CG  . ASN D 1  104 ? 108.855 179.932 150.384 1.00 114.94 ? 80  ASN E CG  1 
ATOM   8698  O OD1 . ASN D 1  104 ? 107.918 180.603 149.956 1.00 121.27 ? 80  ASN E OD1 1 
ATOM   8699  N ND2 . ASN D 1  104 ? 108.777 179.237 151.500 1.00 116.41 ? 80  ASN E ND2 1 
ATOM   8700  N N   . LEU D 1  105 ? 112.511 181.953 147.939 1.00 95.83  ? 81  LEU E N   1 
ATOM   8701  C CA  . LEU D 1  105 ? 113.655 181.901 147.043 1.00 96.59  ? 81  LEU E CA  1 
ATOM   8702  C C   . LEU D 1  105 ? 114.509 180.685 147.351 1.00 98.85  ? 81  LEU E C   1 
ATOM   8703  O O   . LEU D 1  105 ? 114.877 180.449 148.504 1.00 105.77 ? 81  LEU E O   1 
ATOM   8704  C CB  . LEU D 1  105 ? 114.497 183.165 147.187 1.00 97.10  ? 81  LEU E CB  1 
ATOM   8705  C CG  . LEU D 1  105 ? 113.783 184.483 146.916 1.00 103.98 ? 81  LEU E CG  1 
ATOM   8706  C CD1 . LEU D 1  105 ? 114.711 185.650 147.185 1.00 102.77 ? 81  LEU E CD1 1 
ATOM   8707  C CD2 . LEU D 1  105 ? 113.274 184.515 145.485 1.00 107.15 ? 81  LEU E CD2 1 
ATOM   8708  N N   . THR D 1  106 ? 114.822 179.915 146.317 1.00 100.57 ? 82  THR E N   1 
ATOM   8709  C CA  . THR D 1  106 ? 115.851 178.887 146.385 1.00 104.06 ? 82  THR E CA  1 
ATOM   8710  C C   . THR D 1  106 ? 117.006 179.352 145.512 1.00 104.19 ? 82  THR E C   1 
ATOM   8711  O O   . THR D 1  106 ? 116.855 179.491 144.294 1.00 106.99 ? 82  THR E O   1 
ATOM   8712  C CB  . THR D 1  106 ? 115.332 177.514 145.948 1.00 103.70 ? 82  THR E CB  1 
ATOM   8713  O OG1 . THR D 1  106 ? 116.441 176.631 145.731 1.00 101.49 ? 82  THR E OG1 1 
ATOM   8714  C CG2 . THR D 1  106 ? 114.483 177.592 144.680 1.00 99.97  ? 82  THR E CG2 1 
ATOM   8715  N N   . LEU D 1  107 ? 118.143 179.610 146.140 1.00 92.60  ? 83  LEU E N   1 
ATOM   8716  C CA  . LEU D 1  107 ? 119.292 180.201 145.478 1.00 93.94  ? 83  LEU E CA  1 
ATOM   8717  C C   . LEU D 1  107 ? 120.319 179.128 145.153 1.00 95.45  ? 83  LEU E C   1 
ATOM   8718  O O   . LEU D 1  107 ? 120.292 178.020 145.694 1.00 87.80  ? 83  LEU E O   1 
ATOM   8719  C CB  . LEU D 1  107 ? 119.919 181.277 146.364 1.00 88.76  ? 83  LEU E CB  1 
ATOM   8720  C CG  . LEU D 1  107 ? 119.002 182.423 146.793 1.00 89.83  ? 83  LEU E CG  1 
ATOM   8721  C CD1 . LEU D 1  107 ? 119.744 183.374 147.712 1.00 93.36  ? 83  LEU E CD1 1 
ATOM   8722  C CD2 . LEU D 1  107 ? 118.464 183.168 145.587 1.00 94.26  ? 83  LEU E CD2 1 
ATOM   8723  N N   . ASP D 1  108 ? 121.231 179.472 144.250 1.00 111.23 ? 84  ASP E N   1 
ATOM   8724  C CA  . ASP D 1  108 ? 122.279 178.538 143.875 1.00 112.60 ? 84  ASP E CA  1 
ATOM   8725  C C   . ASP D 1  108 ? 123.164 178.254 145.081 1.00 112.65 ? 84  ASP E C   1 
ATOM   8726  O O   . ASP D 1  108 ? 123.260 179.057 146.012 1.00 113.75 ? 84  ASP E O   1 
ATOM   8727  C CB  . ASP D 1  108 ? 123.104 179.104 142.718 1.00 109.04 ? 84  ASP E CB  1 
ATOM   8728  C CG  . ASP D 1  108 ? 123.796 178.024 141.906 1.00 116.95 ? 84  ASP E CG  1 
ATOM   8729  O OD1 . ASP D 1  108 ? 123.640 176.828 142.225 1.00 121.47 ? 84  ASP E OD1 1 
ATOM   8730  O OD2 . ASP D 1  108 ? 124.502 178.379 140.938 1.00 114.14 ? 84  ASP E OD2 1 
ATOM   8731  N N   . ASN D 1  109 ? 123.808 177.086 145.064 1.00 104.61 ? 85  ASN E N   1 
ATOM   8732  C CA  . ASN D 1  109 ? 124.514 176.612 146.249 1.00 102.19 ? 85  ASN E CA  1 
ATOM   8733  C C   . ASN D 1  109 ? 125.620 177.566 146.683 1.00 104.85 ? 85  ASN E C   1 
ATOM   8734  O O   . ASN D 1  109 ? 125.918 177.665 147.878 1.00 111.32 ? 85  ASN E O   1 
ATOM   8735  C CB  . ASN D 1  109 ? 125.091 175.223 145.987 1.00 102.55 ? 85  ASN E CB  1 
ATOM   8736  C CG  . ASN D 1  109 ? 126.117 175.215 144.878 1.00 110.67 ? 85  ASN E CG  1 
ATOM   8737  O OD1 . ASN D 1  109 ? 126.368 176.233 144.234 1.00 117.63 ? 85  ASN E OD1 1 
ATOM   8738  N ND2 . ASN D 1  109 ? 126.727 174.061 144.655 1.00 114.56 ? 85  ASN E ND2 1 
ATOM   8739  N N   . ARG D 1  110 ? 126.234 178.279 145.739 1.00 115.49 ? 86  ARG E N   1 
ATOM   8740  C CA  . ARG D 1  110 ? 127.402 179.090 146.059 1.00 119.11 ? 86  ARG E CA  1 
ATOM   8741  C C   . ARG D 1  110 ? 127.078 180.276 146.956 1.00 119.67 ? 86  ARG E C   1 
ATOM   8742  O O   . ARG D 1  110 ? 128.006 180.893 147.490 1.00 117.96 ? 86  ARG E O   1 
ATOM   8743  C CB  . ARG D 1  110 ? 128.077 179.585 144.776 1.00 118.27 ? 86  ARG E CB  1 
ATOM   8744  C CG  . ARG D 1  110 ? 127.205 180.444 143.855 1.00 120.69 ? 86  ARG E CG  1 
ATOM   8745  C CD  . ARG D 1  110 ? 126.685 179.666 142.650 1.00 123.11 ? 86  ARG E CD  1 
ATOM   8746  N NE  . ARG D 1  110 ? 127.752 179.128 141.812 1.00 124.51 ? 86  ARG E NE  1 
ATOM   8747  C CZ  . ARG D 1  110 ? 128.362 179.787 140.834 1.00 123.73 ? 86  ARG E CZ  1 
ATOM   8748  N NH1 . ARG D 1  110 ? 128.059 181.042 140.543 1.00 119.58 ? 86  ARG E NH1 1 
ATOM   8749  N NH2 . ARG D 1  110 ? 129.305 179.169 140.130 1.00 125.33 ? 86  ARG E NH2 1 
ATOM   8750  N N   . VAL D 1  111 ? 125.801 180.619 147.132 1.00 107.76 ? 87  VAL E N   1 
ATOM   8751  C CA  . VAL D 1  111 ? 125.455 181.680 148.067 1.00 105.19 ? 87  VAL E CA  1 
ATOM   8752  C C   . VAL D 1  111 ? 125.753 181.266 149.499 1.00 110.59 ? 87  VAL E C   1 
ATOM   8753  O O   . VAL D 1  111 ? 125.943 182.130 150.361 1.00 117.84 ? 87  VAL E O   1 
ATOM   8754  C CB  . VAL D 1  111 ? 123.975 182.081 147.921 1.00 103.99 ? 87  VAL E CB  1 
ATOM   8755  C CG1 . VAL D 1  111 ? 123.074 181.077 148.617 1.00 108.58 ? 87  VAL E CG1 1 
ATOM   8756  C CG2 . VAL D 1  111 ? 123.746 183.473 148.475 1.00 104.34 ? 87  VAL E CG2 1 
ATOM   8757  N N   . ALA D 1  112 ? 125.794 179.959 149.777 1.00 105.21 ? 88  ALA E N   1 
ATOM   8758  C CA  . ALA D 1  112 ? 126.056 179.491 151.133 1.00 102.54 ? 88  ALA E CA  1 
ATOM   8759  C C   . ALA D 1  112 ? 127.387 180.009 151.658 1.00 103.32 ? 88  ALA E C   1 
ATOM   8760  O O   . ALA D 1  112 ? 127.528 180.251 152.861 1.00 108.19 ? 88  ALA E O   1 
ATOM   8761  C CB  . ALA D 1  112 ? 126.033 177.964 151.177 1.00 97.00  ? 88  ALA E CB  1 
ATOM   8762  N N   . ASP D 1  113 ? 128.371 180.190 150.778 1.00 103.59 ? 89  ASP E N   1 
ATOM   8763  C CA  . ASP D 1  113 ? 129.644 180.757 151.198 1.00 104.41 ? 89  ASP E CA  1 
ATOM   8764  C C   . ASP D 1  113 ? 129.534 182.225 151.584 1.00 106.98 ? 89  ASP E C   1 
ATOM   8765  O O   . ASP D 1  113 ? 130.478 182.759 152.176 1.00 113.63 ? 89  ASP E O   1 
ATOM   8766  C CB  . ASP D 1  113 ? 130.679 180.596 150.084 1.00 114.71 ? 89  ASP E CB  1 
ATOM   8767  C CG  . ASP D 1  113 ? 130.871 179.152 149.670 1.00 118.53 ? 89  ASP E CG  1 
ATOM   8768  O OD1 . ASP D 1  113 ? 130.552 178.255 150.477 1.00 118.73 ? 89  ASP E OD1 1 
ATOM   8769  O OD2 . ASP D 1  113 ? 131.345 178.915 148.540 1.00 118.98 ? 89  ASP E OD2 1 
ATOM   8770  N N   . GLN D 1  114 ? 128.419 182.886 151.266 1.00 98.45  ? 90  GLN E N   1 
ATOM   8771  C CA  . GLN D 1  114 ? 128.205 184.281 151.623 1.00 98.77  ? 90  GLN E CA  1 
ATOM   8772  C C   . GLN D 1  114 ? 127.251 184.467 152.793 1.00 104.34 ? 90  GLN E C   1 
ATOM   8773  O O   . GLN D 1  114 ? 127.102 185.597 153.268 1.00 105.23 ? 90  GLN E O   1 
ATOM   8774  C CB  . GLN D 1  114 ? 127.669 185.057 150.413 1.00 96.47  ? 90  GLN E CB  1 
ATOM   8775  C CG  . GLN D 1  114 ? 128.566 184.994 149.194 1.00 100.04 ? 90  GLN E CG  1 
ATOM   8776  C CD  . GLN D 1  114 ? 128.008 185.778 148.032 1.00 106.50 ? 90  GLN E CD  1 
ATOM   8777  O OE1 . GLN D 1  114 ? 128.168 186.996 147.955 1.00 110.33 ? 90  GLN E OE1 1 
ATOM   8778  N NE2 . GLN D 1  114 ? 127.339 185.086 147.119 1.00 107.42 ? 90  GLN E NE2 1 
ATOM   8779  N N   . LEU D 1  115 ? 126.606 183.403 153.265 1.00 97.18  ? 91  LEU E N   1 
ATOM   8780  C CA  . LEU D 1  115 ? 125.696 183.454 154.398 1.00 90.20  ? 91  LEU E CA  1 
ATOM   8781  C C   . LEU D 1  115 ? 126.351 182.823 155.620 1.00 95.14  ? 91  LEU E C   1 
ATOM   8782  O O   . LEU D 1  115 ? 127.331 182.082 155.513 1.00 100.72 ? 91  LEU E O   1 
ATOM   8783  C CB  . LEU D 1  115 ? 124.386 182.722 154.089 1.00 87.30  ? 91  LEU E CB  1 
ATOM   8784  C CG  . LEU D 1  115 ? 123.601 183.172 152.858 1.00 95.89  ? 91  LEU E CG  1 
ATOM   8785  C CD1 . LEU D 1  115 ? 122.300 182.397 152.765 1.00 97.80  ? 91  LEU E CD1 1 
ATOM   8786  C CD2 . LEU D 1  115 ? 123.335 184.665 152.895 1.00 99.26  ? 91  LEU E CD2 1 
ATOM   8787  N N   . TRP D 1  116 ? 125.794 183.122 156.791 1.00 94.39  ? 92  TRP E N   1 
ATOM   8788  C CA  . TRP D 1  116 ? 126.233 182.476 158.021 1.00 94.49  ? 92  TRP E CA  1 
ATOM   8789  C C   . TRP D 1  116 ? 125.614 181.088 158.079 1.00 97.81  ? 92  TRP E C   1 
ATOM   8790  O O   . TRP D 1  116 ? 124.391 180.949 158.181 1.00 98.20  ? 92  TRP E O   1 
ATOM   8791  C CB  . TRP D 1  116 ? 125.841 183.290 159.250 1.00 96.37  ? 92  TRP E CB  1 
ATOM   8792  C CG  . TRP D 1  116 ? 126.302 182.662 160.543 1.00 98.75  ? 92  TRP E CG  1 
ATOM   8793  C CD1 . TRP D 1  116 ? 127.473 182.902 161.196 1.00 97.22  ? 92  TRP E CD1 1 
ATOM   8794  C CD2 . TRP D 1  116 ? 125.602 181.687 161.328 1.00 98.08  ? 92  TRP E CD2 1 
ATOM   8795  N NE1 . TRP D 1  116 ? 127.546 182.144 162.339 1.00 96.83  ? 92  TRP E NE1 1 
ATOM   8796  C CE2 . TRP D 1  116 ? 126.409 181.389 162.441 1.00 93.28  ? 92  TRP E CE2 1 
ATOM   8797  C CE3 . TRP D 1  116 ? 124.371 181.039 161.199 1.00 99.45  ? 92  TRP E CE3 1 
ATOM   8798  C CZ2 . TRP D 1  116 ? 126.027 180.476 163.415 1.00 97.05  ? 92  TRP E CZ2 1 
ATOM   8799  C CZ3 . TRP D 1  116 ? 123.995 180.134 162.168 1.00 92.73  ? 92  TRP E CZ3 1 
ATOM   8800  C CH2 . TRP D 1  116 ? 124.818 179.862 163.261 1.00 96.13  ? 92  TRP E CH2 1 
ATOM   8801  N N   . VAL D 1  117 ? 126.456 180.065 158.000 1.00 89.51  ? 93  VAL E N   1 
ATOM   8802  C CA  . VAL D 1  117 ? 126.031 178.680 158.166 1.00 87.89  ? 93  VAL E CA  1 
ATOM   8803  C C   . VAL D 1  117 ? 126.472 178.257 159.563 1.00 96.08  ? 93  VAL E C   1 
ATOM   8804  O O   . VAL D 1  117 ? 127.591 178.599 159.973 1.00 98.81  ? 93  VAL E O   1 
ATOM   8805  C CB  . VAL D 1  117 ? 126.629 177.787 157.068 1.00 92.03  ? 93  VAL E CB  1 
ATOM   8806  C CG1 . VAL D 1  117 ? 126.254 176.328 157.265 1.00 93.50  ? 93  VAL E CG1 1 
ATOM   8807  C CG2 . VAL D 1  117 ? 126.160 178.263 155.705 1.00 87.91  ? 93  VAL E CG2 1 
ATOM   8808  N N   . PRO D 1  118 ? 125.657 177.535 160.334 1.00 92.27  ? 94  PRO E N   1 
ATOM   8809  C CA  . PRO D 1  118 ? 126.126 177.074 161.647 1.00 89.12  ? 94  PRO E CA  1 
ATOM   8810  C C   . PRO D 1  118 ? 127.225 176.038 161.477 1.00 96.30  ? 94  PRO E C   1 
ATOM   8811  O O   . PRO D 1  118 ? 127.018 174.998 160.849 1.00 86.29  ? 94  PRO E O   1 
ATOM   8812  C CB  . PRO D 1  118 ? 124.870 176.468 162.281 1.00 82.71  ? 94  PRO E CB  1 
ATOM   8813  C CG  . PRO D 1  118 ? 124.060 176.034 161.128 1.00 85.40  ? 94  PRO E CG  1 
ATOM   8814  C CD  . PRO D 1  118 ? 124.285 177.071 160.068 1.00 94.45  ? 94  PRO E CD  1 
ATOM   8815  N N   . ASP D 1  119 ? 128.401 176.332 162.026 1.00 107.84 ? 95  ASP E N   1 
ATOM   8816  C CA  . ASP D 1  119 ? 129.476 175.353 162.009 1.00 100.84 ? 95  ASP E CA  1 
ATOM   8817  C C   . ASP D 1  119 ? 129.029 174.115 162.768 1.00 96.93  ? 95  ASP E C   1 
ATOM   8818  O O   . ASP D 1  119 ? 128.509 174.206 163.883 1.00 100.97 ? 95  ASP E O   1 
ATOM   8819  C CB  . ASP D 1  119 ? 130.748 175.936 162.623 1.00 101.38 ? 95  ASP E CB  1 
ATOM   8820  C CG  . ASP D 1  119 ? 130.604 176.222 164.096 1.00 107.91 ? 95  ASP E CG  1 
ATOM   8821  O OD1 . ASP D 1  119 ? 129.483 176.554 164.527 1.00 105.25 ? 95  ASP E OD1 1 
ATOM   8822  O OD2 . ASP D 1  119 ? 131.612 176.113 164.824 1.00 112.97 ? 95  ASP E OD2 1 
ATOM   8823  N N   . THR D 1  120 ? 129.214 172.956 162.153 1.00 84.88  ? 96  THR E N   1 
ATOM   8824  C CA  . THR D 1  120 ? 128.681 171.721 162.701 1.00 83.35  ? 96  THR E CA  1 
ATOM   8825  C C   . THR D 1  120 ? 129.588 170.579 162.287 1.00 96.14  ? 96  THR E C   1 
ATOM   8826  O O   . THR D 1  120 ? 129.839 170.388 161.094 1.00 106.89 ? 96  THR E O   1 
ATOM   8827  C CB  . THR D 1  120 ? 127.254 171.475 162.207 1.00 79.92  ? 96  THR E CB  1 
ATOM   8828  O OG1 . THR D 1  120 ? 126.390 172.495 162.716 1.00 87.98  ? 96  THR E OG1 1 
ATOM   8829  C CG2 . THR D 1  120 ? 126.763 170.125 162.663 1.00 81.74  ? 96  THR E CG2 1 
ATOM   8830  N N   . TYR D 1  121 ? 130.070 169.831 163.270 1.00 87.56  ? 97  TYR E N   1 
ATOM   8831  C CA  . TYR D 1  121 ? 130.951 168.705 163.033 1.00 79.43  ? 97  TYR E CA  1 
ATOM   8832  C C   . TYR D 1  121 ? 130.357 167.463 163.670 1.00 81.32  ? 97  TYR E C   1 
ATOM   8833  O O   . TYR D 1  121 ? 129.529 167.538 164.581 1.00 93.17  ? 97  TYR E O   1 
ATOM   8834  C CB  . TYR D 1  121 ? 132.356 168.961 163.594 1.00 83.30  ? 97  TYR E CB  1 
ATOM   8835  C CG  . TYR D 1  121 ? 132.460 168.769 165.087 1.00 84.13  ? 97  TYR E CG  1 
ATOM   8836  C CD1 . TYR D 1  121 ? 132.027 169.750 165.962 1.00 84.74  ? 97  TYR E CD1 1 
ATOM   8837  C CD2 . TYR D 1  121 ? 132.994 167.605 165.621 1.00 87.73  ? 97  TYR E CD2 1 
ATOM   8838  C CE1 . TYR D 1  121 ? 132.118 169.580 167.324 1.00 87.36  ? 97  TYR E CE1 1 
ATOM   8839  C CE2 . TYR D 1  121 ? 133.089 167.425 166.983 1.00 87.61  ? 97  TYR E CE2 1 
ATOM   8840  C CZ  . TYR D 1  121 ? 132.649 168.418 167.830 1.00 89.84  ? 97  TYR E CZ  1 
ATOM   8841  O OH  . TYR D 1  121 ? 132.740 168.247 169.190 1.00 93.08  ? 97  TYR E OH  1 
ATOM   8842  N N   . PHE D 1  122 ? 130.787 166.315 163.167 1.00 76.09  ? 98  PHE E N   1 
ATOM   8843  C CA  . PHE D 1  122 ? 130.403 165.018 163.697 1.00 76.75  ? 98  PHE E CA  1 
ATOM   8844  C C   . PHE D 1  122 ? 131.591 164.476 164.476 1.00 85.16  ? 98  PHE E C   1 
ATOM   8845  O O   . PHE D 1  122 ? 132.689 164.349 163.926 1.00 92.22  ? 98  PHE E O   1 
ATOM   8846  C CB  . PHE D 1  122 ? 130.003 164.066 162.572 1.00 81.40  ? 98  PHE E CB  1 
ATOM   8847  C CG  . PHE D 1  122 ? 128.966 164.628 161.643 1.00 80.62  ? 98  PHE E CG  1 
ATOM   8848  C CD1 . PHE D 1  122 ? 129.330 165.435 160.578 1.00 85.83  ? 98  PHE E CD1 1 
ATOM   8849  C CD2 . PHE D 1  122 ? 127.628 164.344 161.828 1.00 84.20  ? 98  PHE E CD2 1 
ATOM   8850  C CE1 . PHE D 1  122 ? 128.377 165.949 159.727 1.00 76.77  ? 98  PHE E CE1 1 
ATOM   8851  C CE2 . PHE D 1  122 ? 126.676 164.857 160.976 1.00 85.75  ? 98  PHE E CE2 1 
ATOM   8852  C CZ  . PHE D 1  122 ? 127.053 165.658 159.927 1.00 80.25  ? 98  PHE E CZ  1 
ATOM   8853  N N   . LEU D 1  123 ? 131.381 164.180 165.757 1.00 92.84  ? 99  LEU E N   1 
ATOM   8854  C CA  . LEU D 1  123 ? 132.486 163.699 166.577 1.00 93.23  ? 99  LEU E CA  1 
ATOM   8855  C C   . LEU D 1  123 ? 133.012 162.370 166.053 1.00 93.93  ? 99  LEU E C   1 
ATOM   8856  O O   . LEU D 1  123 ? 134.225 162.136 166.033 1.00 97.29  ? 99  LEU E O   1 
ATOM   8857  C CB  . LEU D 1  123 ? 132.042 163.568 168.032 1.00 93.07  ? 99  LEU E CB  1 
ATOM   8858  C CG  . LEU D 1  123 ? 133.158 163.338 169.055 1.00 96.70  ? 99  LEU E CG  1 
ATOM   8859  C CD1 . LEU D 1  123 ? 134.007 164.588 169.225 1.00 93.81  ? 99  LEU E CD1 1 
ATOM   8860  C CD2 . LEU D 1  123 ? 132.580 162.902 170.389 1.00 99.45  ? 99  LEU E CD2 1 
ATOM   8861  N N   . ASN D 1  124 ? 132.113 161.491 165.616 1.00 95.04  ? 100 ASN E N   1 
ATOM   8862  C CA  . ASN D 1  124 ? 132.523 160.184 165.124 1.00 90.97  ? 100 ASN E CA  1 
ATOM   8863  C C   . ASN D 1  124 ? 133.204 160.257 163.764 1.00 101.05 ? 100 ASN E C   1 
ATOM   8864  O O   . ASN D 1  124 ? 133.892 159.305 163.383 1.00 109.59 ? 100 ASN E O   1 
ATOM   8865  C CB  . ASN D 1  124 ? 131.310 159.262 165.036 1.00 94.43  ? 100 ASN E CB  1 
ATOM   8866  C CG  . ASN D 1  124 ? 130.514 159.229 166.313 1.00 105.20 ? 100 ASN E CG  1 
ATOM   8867  O OD1 . ASN D 1  124 ? 129.310 159.477 166.313 1.00 111.05 ? 100 ASN E OD1 1 
ATOM   8868  N ND2 . ASN D 1  124 ? 131.181 158.921 167.416 1.00 100.36 ? 100 ASN E ND2 1 
ATOM   8869  N N   . ASP D 1  125 ? 133.027 161.352 163.027 1.00 102.40 ? 101 ASP E N   1 
ATOM   8870  C CA  . ASP D 1  125 ? 133.505 161.420 161.651 1.00 100.95 ? 101 ASP E CA  1 
ATOM   8871  C C   . ASP D 1  125 ? 135.016 161.245 161.585 1.00 101.53 ? 101 ASP E C   1 
ATOM   8872  O O   . ASP D 1  125 ? 135.761 161.869 162.345 1.00 107.14 ? 101 ASP E O   1 
ATOM   8873  C CB  . ASP D 1  125 ? 133.102 162.754 161.024 1.00 104.87 ? 101 ASP E CB  1 
ATOM   8874  C CG  . ASP D 1  125 ? 134.067 163.213 159.955 1.00 113.00 ? 101 ASP E CG  1 
ATOM   8875  O OD1 . ASP D 1  125 ? 134.203 162.513 158.932 1.00 120.82 ? 101 ASP E OD1 1 
ATOM   8876  O OD2 . ASP D 1  125 ? 134.684 164.284 160.136 1.00 110.88 ? 101 ASP E OD2 1 
ATOM   8877  N N   . LYS D 1  126 ? 135.458 160.382 160.674 1.00 101.36 ? 102 LYS E N   1 
ATOM   8878  C CA  . LYS D 1  126 ? 136.870 160.181 160.373 1.00 103.64 ? 102 LYS E CA  1 
ATOM   8879  C C   . LYS D 1  126 ? 137.246 160.642 158.977 1.00 103.71 ? 102 LYS E C   1 
ATOM   8880  O O   . LYS D 1  126 ? 138.331 161.191 158.784 1.00 110.78 ? 102 LYS E O   1 
ATOM   8881  C CB  . LYS D 1  126 ? 137.241 158.702 160.525 1.00 101.89 ? 102 LYS E CB  1 
ATOM   8882  C CG  . LYS D 1  126 ? 137.067 158.162 161.934 1.00 106.13 ? 102 LYS E CG  1 
ATOM   8883  C CD  . LYS D 1  126 ? 137.857 156.879 162.152 1.00 110.99 ? 102 LYS E CD  1 
ATOM   8884  C CE  . LYS D 1  126 ? 137.379 155.756 161.252 1.00 108.36 ? 102 LYS E CE  1 
ATOM   8885  N NZ  . LYS D 1  126 ? 138.034 154.463 161.585 1.00 105.27 ? 102 LYS E NZ  1 
ATOM   8886  N N   . LYS D 1  127 ? 136.372 160.427 157.997 1.00 92.74  ? 103 LYS E N   1 
ATOM   8887  C CA  . LYS D 1  127 ? 136.632 160.831 156.619 1.00 94.72  ? 103 LYS E CA  1 
ATOM   8888  C C   . LYS D 1  127 ? 135.283 161.045 155.947 1.00 100.23 ? 103 LYS E C   1 
ATOM   8889  O O   . LYS D 1  127 ? 134.610 160.074 155.590 1.00 109.13 ? 103 LYS E O   1 
ATOM   8890  C CB  . LYS D 1  127 ? 137.461 159.772 155.893 1.00 102.21 ? 103 LYS E CB  1 
ATOM   8891  C CG  . LYS D 1  127 ? 137.593 159.956 154.386 1.00 103.01 ? 103 LYS E CG  1 
ATOM   8892  C CD  . LYS D 1  127 ? 138.130 161.325 154.007 1.00 104.60 ? 103 LYS E CD  1 
ATOM   8893  C CE  . LYS D 1  127 ? 138.354 161.423 152.507 1.00 107.07 ? 103 LYS E CE  1 
ATOM   8894  N NZ  . LYS D 1  127 ? 138.676 162.810 152.073 1.00 110.94 ? 103 LYS E NZ  1 
ATOM   8895  N N   . SER D 1  128 ? 134.894 162.307 155.774 1.00 91.14  ? 104 SER E N   1 
ATOM   8896  C CA  . SER D 1  128 ? 133.583 162.654 155.246 1.00 88.93  ? 104 SER E CA  1 
ATOM   8897  C C   . SER D 1  128 ? 133.728 163.777 154.232 1.00 97.19  ? 104 SER E C   1 
ATOM   8898  O O   . SER D 1  128 ? 134.701 164.534 154.251 1.00 105.12 ? 104 SER E O   1 
ATOM   8899  C CB  . SER D 1  128 ? 132.628 163.081 156.364 1.00 84.37  ? 104 SER E CB  1 
ATOM   8900  O OG  . SER D 1  128 ? 133.096 164.254 157.005 1.00 90.67  ? 104 SER E OG  1 
ATOM   8901  N N   . PHE D 1  129 ? 132.742 163.881 153.343 1.00 89.03  ? 105 PHE E N   1 
ATOM   8902  C CA  . PHE D 1  129 ? 132.778 164.889 152.293 1.00 86.11  ? 105 PHE E CA  1 
ATOM   8903  C C   . PHE D 1  129 ? 131.364 165.162 151.803 1.00 90.95  ? 105 PHE E C   1 
ATOM   8904  O O   . PHE D 1  129 ? 130.455 164.351 151.989 1.00 97.31  ? 105 PHE E O   1 
ATOM   8905  C CB  . PHE D 1  129 ? 133.666 164.443 151.130 1.00 85.85  ? 105 PHE E CB  1 
ATOM   8906  C CG  . PHE D 1  129 ? 133.156 163.229 150.411 1.00 93.10  ? 105 PHE E CG  1 
ATOM   8907  C CD1 . PHE D 1  129 ? 133.392 161.961 150.911 1.00 99.30  ? 105 PHE E CD1 1 
ATOM   8908  C CD2 . PHE D 1  129 ? 132.445 163.356 149.232 1.00 92.67  ? 105 PHE E CD2 1 
ATOM   8909  C CE1 . PHE D 1  129 ? 132.923 160.844 150.248 1.00 97.11  ? 105 PHE E CE1 1 
ATOM   8910  C CE2 . PHE D 1  129 ? 131.977 162.243 148.570 1.00 92.65  ? 105 PHE E CE2 1 
ATOM   8911  C CZ  . PHE D 1  129 ? 132.216 160.988 149.078 1.00 96.05  ? 105 PHE E CZ  1 
ATOM   8912  N N   . VAL D 1  130 ? 131.198 166.322 151.170 1.00 94.90  ? 106 VAL E N   1 
ATOM   8913  C CA  . VAL D 1  130 ? 129.964 166.690 150.486 1.00 84.39  ? 106 VAL E CA  1 
ATOM   8914  C C   . VAL D 1  130 ? 130.176 166.480 148.995 1.00 89.18  ? 106 VAL E C   1 
ATOM   8915  O O   . VAL D 1  130 ? 131.206 166.885 148.442 1.00 100.17 ? 106 VAL E O   1 
ATOM   8916  C CB  . VAL D 1  130 ? 129.557 168.143 150.791 1.00 75.44  ? 106 VAL E CB  1 
ATOM   8917  C CG1 . VAL D 1  130 ? 129.521 168.376 152.286 1.00 88.51  ? 106 VAL E CG1 1 
ATOM   8918  C CG2 . VAL D 1  130 ? 130.499 169.129 150.124 1.00 83.63  ? 106 VAL E CG2 1 
ATOM   8919  N N   . HIS D 1  131 ? 129.212 165.841 148.346 1.00 81.22  ? 107 HIS E N   1 
ATOM   8920  C CA  . HIS D 1  131 ? 129.396 165.404 146.974 1.00 88.93  ? 107 HIS E CA  1 
ATOM   8921  C C   . HIS D 1  131 ? 129.473 166.604 146.033 1.00 99.17  ? 107 HIS E C   1 
ATOM   8922  O O   . HIS D 1  131 ? 128.942 167.683 146.312 1.00 105.61 ? 107 HIS E O   1 
ATOM   8923  C CB  . HIS D 1  131 ? 128.261 164.472 146.570 1.00 90.76  ? 107 HIS E CB  1 
ATOM   8924  C CG  . HIS D 1  131 ? 128.183 163.226 147.395 1.00 89.02  ? 107 HIS E CG  1 
ATOM   8925  N ND1 . HIS D 1  131 ? 128.328 161.968 146.856 1.00 94.96  ? 107 HIS E ND1 1 
ATOM   8926  C CD2 . HIS D 1  131 ? 127.971 163.045 148.720 1.00 93.62  ? 107 HIS E CD2 1 
ATOM   8927  C CE1 . HIS D 1  131 ? 128.208 161.065 147.812 1.00 93.37  ? 107 HIS E CE1 1 
ATOM   8928  N NE2 . HIS D 1  131 ? 127.992 161.692 148.953 1.00 93.72  ? 107 HIS E NE2 1 
ATOM   8929  N N   . GLY D 1  132 ? 130.149 166.401 144.903 1.00 89.44  ? 108 GLY E N   1 
ATOM   8930  C CA  . GLY D 1  132 ? 130.501 167.493 144.013 1.00 85.86  ? 108 GLY E CA  1 
ATOM   8931  C C   . GLY D 1  132 ? 129.801 167.529 142.668 1.00 94.99  ? 108 GLY E C   1 
ATOM   8932  O O   . GLY D 1  132 ? 129.542 168.614 142.145 1.00 95.11  ? 108 GLY E O   1 
ATOM   8933  N N   . VAL D 1  133 ? 129.499 166.373 142.086 1.00 91.29  ? 109 VAL E N   1 
ATOM   8934  C CA  . VAL D 1  133 ? 128.989 166.322 140.718 1.00 85.22  ? 109 VAL E CA  1 
ATOM   8935  C C   . VAL D 1  133 ? 127.488 166.590 140.716 1.00 87.93  ? 109 VAL E C   1 
ATOM   8936  O O   . VAL D 1  133 ? 126.757 166.045 141.552 1.00 93.58  ? 109 VAL E O   1 
ATOM   8937  C CB  . VAL D 1  133 ? 129.308 164.957 140.081 1.00 85.41  ? 109 VAL E CB  1 
ATOM   8938  C CG1 . VAL D 1  133 ? 128.449 164.708 138.843 1.00 86.84  ? 109 VAL E CG1 1 
ATOM   8939  C CG2 . VAL D 1  133 ? 130.784 164.874 139.730 1.00 88.79  ? 109 VAL E CG2 1 
ATOM   8940  N N   . THR D 1  134 ? 126.999 167.413 139.779 1.00 95.48  ? 110 THR E N   1 
ATOM   8941  C CA  . THR D 1  134 ? 127.677 168.222 138.757 1.00 99.32  ? 110 THR E CA  1 
ATOM   8942  C C   . THR D 1  134 ? 128.110 169.544 139.364 1.00 102.85 ? 110 THR E C   1 
ATOM   8943  O O   . THR D 1  134 ? 129.092 170.149 138.935 1.00 106.86 ? 110 THR E O   1 
ATOM   8944  C CB  . THR D 1  134 ? 126.773 168.498 137.547 1.00 97.03  ? 110 THR E CB  1 
ATOM   8945  O OG1 . THR D 1  134 ? 125.612 169.225 137.964 1.00 100.79 ? 110 THR E OG1 1 
ATOM   8946  C CG2 . THR D 1  134 ? 126.351 167.197 136.895 1.00 100.75 ? 110 THR E CG2 1 
ATOM   8947  N N   . VAL D 1  135 ? 127.351 169.993 140.360 1.00 97.62  ? 111 VAL E N   1 
ATOM   8948  C CA  . VAL D 1  135 ? 127.725 171.118 141.199 1.00 101.24 ? 111 VAL E CA  1 
ATOM   8949  C C   . VAL D 1  135 ? 127.573 170.660 142.642 1.00 101.27 ? 111 VAL E C   1 
ATOM   8950  O O   . VAL D 1  135 ? 126.847 169.708 142.936 1.00 106.95 ? 111 VAL E O   1 
ATOM   8951  C CB  . VAL D 1  135 ? 126.872 172.374 140.901 1.00 108.58 ? 111 VAL E CB  1 
ATOM   8952  C CG1 . VAL D 1  135 ? 125.535 172.330 141.635 1.00 104.85 ? 111 VAL E CG1 1 
ATOM   8953  C CG2 . VAL D 1  135 ? 127.646 173.642 141.221 1.00 108.76 ? 111 VAL E CG2 1 
ATOM   8954  N N   . LYS D 1  136 ? 128.298 171.328 143.539 1.00 94.63  ? 112 LYS E N   1 
ATOM   8955  C CA  . LYS D 1  136 ? 128.376 170.895 144.931 1.00 94.84  ? 112 LYS E CA  1 
ATOM   8956  C C   . LYS D 1  136 ? 126.986 170.770 145.536 1.00 98.08  ? 112 LYS E C   1 
ATOM   8957  O O   . LYS D 1  136 ? 126.239 171.749 145.608 1.00 106.06 ? 112 LYS E O   1 
ATOM   8958  C CB  . LYS D 1  136 ? 129.223 171.877 145.733 1.00 95.05  ? 112 LYS E CB  1 
ATOM   8959  C CG  . LYS D 1  136 ? 129.265 171.584 147.223 1.00 95.34  ? 112 LYS E CG  1 
ATOM   8960  C CD  . LYS D 1  136 ? 130.620 171.921 147.837 1.00 101.89 ? 112 LYS E CD  1 
ATOM   8961  C CE  . LYS D 1  136 ? 131.028 173.368 147.595 1.00 105.84 ? 112 LYS E CE  1 
ATOM   8962  N NZ  . LYS D 1  136 ? 132.243 173.739 148.371 1.00 106.20 ? 112 LYS E NZ  1 
ATOM   8963  N N   . ASN D 1  137 ? 126.642 169.563 145.975 1.00 88.90  ? 113 ASN E N   1 
ATOM   8964  C CA  . ASN D 1  137 ? 125.280 169.271 146.412 1.00 88.87  ? 113 ASN E CA  1 
ATOM   8965  C C   . ASN D 1  137 ? 125.040 169.989 147.729 1.00 95.91  ? 113 ASN E C   1 
ATOM   8966  O O   . ASN D 1  137 ? 125.419 169.506 148.797 1.00 109.55 ? 113 ASN E O   1 
ATOM   8967  C CB  . ASN D 1  137 ? 125.070 167.769 146.557 1.00 85.29  ? 113 ASN E CB  1 
ATOM   8968  C CG  . ASN D 1  137 ? 125.427 166.980 145.297 1.00 90.32  ? 113 ASN E CG  1 
ATOM   8969  O OD1 . ASN D 1  137 ? 125.590 165.765 145.367 1.00 94.39  ? 113 ASN E OD1 1 
ATOM   8970  N ND2 . ASN D 1  137 ? 125.545 167.648 144.150 1.00 99.21  ? 113 ASN E ND2 1 
ATOM   8971  N N   . ARG D 1  138 ? 124.409 171.160 147.651 1.00 96.72  ? 114 ARG E N   1 
ATOM   8972  C CA  . ARG D 1  138 ? 124.246 172.013 148.823 1.00 100.15 ? 114 ARG E CA  1 
ATOM   8973  C C   . ARG D 1  138 ? 123.069 172.947 148.546 1.00 98.10  ? 114 ARG E C   1 
ATOM   8974  O O   . ARG D 1  138 ? 123.217 173.923 147.808 1.00 106.24 ? 114 ARG E O   1 
ATOM   8975  C CB  . ARG D 1  138 ? 125.530 172.777 149.101 1.00 98.97  ? 114 ARG E CB  1 
ATOM   8976  C CG  . ARG D 1  138 ? 125.436 173.819 150.191 1.00 102.90 ? 114 ARG E CG  1 
ATOM   8977  C CD  . ARG D 1  138 ? 126.789 174.461 150.446 1.00 103.12 ? 114 ARG E CD  1 
ATOM   8978  N NE  . ARG D 1  138 ? 127.317 175.124 149.260 1.00 102.44 ? 114 ARG E NE  1 
ATOM   8979  C CZ  . ARG D 1  138 ? 128.463 175.790 149.215 1.00 103.76 ? 114 ARG E CZ  1 
ATOM   8980  N NH1 . ARG D 1  138 ? 129.236 175.918 150.281 1.00 102.27 ? 114 ARG E NH1 1 
ATOM   8981  N NH2 . ARG D 1  138 ? 128.844 176.345 148.068 1.00 100.06 ? 114 ARG E NH2 1 
ATOM   8982  N N   . MET D 1  139 ? 121.918 172.642 149.135 1.00 90.80  ? 115 MET E N   1 
ATOM   8983  C CA  . MET D 1  139 ? 120.730 173.455 148.928 1.00 84.13  ? 115 MET E CA  1 
ATOM   8984  C C   . MET D 1  139 ? 120.735 174.671 149.847 1.00 86.05  ? 115 MET E C   1 
ATOM   8985  O O   . MET D 1  139 ? 121.209 174.618 150.985 1.00 96.57  ? 115 MET E O   1 
ATOM   8986  C CB  . MET D 1  139 ? 119.471 172.616 149.168 1.00 89.73  ? 115 MET E CB  1 
ATOM   8987  C CG  . MET D 1  139 ? 118.242 173.390 149.630 1.00 89.58  ? 115 MET E CG  1 
ATOM   8988  S SD  . MET D 1  139 ? 116.757 172.378 149.605 1.00 105.95 ? 115 MET E SD  1 
ATOM   8989  C CE  . MET D 1  139 ? 115.958 172.945 151.101 1.00 96.67  ? 115 MET E CE  1 
ATOM   8990  N N   . ILE D 1  140 ? 120.199 175.775 149.335 1.00 86.83  ? 116 ILE E N   1 
ATOM   8991  C CA  . ILE D 1  140 ? 119.922 176.973 150.118 1.00 90.66  ? 116 ILE E CA  1 
ATOM   8992  C C   . ILE D 1  140 ? 118.541 177.466 149.715 1.00 93.83  ? 116 ILE E C   1 
ATOM   8993  O O   . ILE D 1  140 ? 118.198 177.466 148.528 1.00 106.56 ? 116 ILE E O   1 
ATOM   8994  C CB  . ILE D 1  140 ? 120.983 178.071 149.894 1.00 89.64  ? 116 ILE E CB  1 
ATOM   8995  C CG1 . ILE D 1  140 ? 122.271 177.744 150.652 1.00 87.10  ? 116 ILE E CG1 1 
ATOM   8996  C CG2 . ILE D 1  140 ? 120.448 179.441 150.312 1.00 89.58  ? 116 ILE E CG2 1 
ATOM   8997  C CD1 . ILE D 1  140 ? 122.224 178.062 152.140 1.00 89.54  ? 116 ILE E CD1 1 
ATOM   8998  N N   . ARG D 1  141 ? 117.745 177.882 150.698 1.00 71.38  ? 117 ARG E N   1 
ATOM   8999  C CA  . ARG D 1  141 ? 116.404 178.382 150.410 1.00 73.17  ? 117 ARG E CA  1 
ATOM   9000  C C   . ARG D 1  141 ? 115.985 179.322 151.529 1.00 83.47  ? 117 ARG E C   1 
ATOM   9001  O O   . ARG D 1  141 ? 115.721 178.872 152.648 1.00 92.36  ? 117 ARG E O   1 
ATOM   9002  C CB  . ARG D 1  141 ? 115.420 177.232 150.262 1.00 73.79  ? 117 ARG E CB  1 
ATOM   9003  C CG  . ARG D 1  141 ? 114.084 177.637 149.673 1.00 79.28  ? 117 ARG E CG  1 
ATOM   9004  C CD  . ARG D 1  141 ? 113.136 176.461 149.601 1.00 89.43  ? 117 ARG E CD  1 
ATOM   9005  N NE  . ARG D 1  141 ? 113.700 175.352 148.843 1.00 88.78  ? 117 ARG E NE  1 
ATOM   9006  C CZ  . ARG D 1  141 ? 113.236 174.110 148.866 1.00 87.66  ? 117 ARG E CZ  1 
ATOM   9007  N NH1 . ARG D 1  141 ? 112.189 173.773 149.603 1.00 89.66  ? 117 ARG E NH1 1 
ATOM   9008  N NH2 . ARG D 1  141 ? 113.842 173.180 148.136 1.00 85.07  ? 117 ARG E NH2 1 
ATOM   9009  N N   . LEU D 1  142 ? 115.909 180.613 151.220 1.00 95.85  ? 118 LEU E N   1 
ATOM   9010  C CA  . LEU D 1  142 ? 115.522 181.629 152.189 1.00 86.73  ? 118 LEU E CA  1 
ATOM   9011  C C   . LEU D 1  142 ? 114.011 181.807 152.160 1.00 87.83  ? 118 LEU E C   1 
ATOM   9012  O O   . LEU D 1  142 ? 113.430 182.054 151.099 1.00 98.46  ? 118 LEU E O   1 
ATOM   9013  C CB  . LEU D 1  142 ? 116.208 182.958 151.881 1.00 85.18  ? 118 LEU E CB  1 
ATOM   9014  C CG  . LEU D 1  142 ? 117.642 182.896 151.350 1.00 87.99  ? 118 LEU E CG  1 
ATOM   9015  C CD1 . LEU D 1  142 ? 118.197 184.300 151.161 1.00 93.04  ? 118 LEU E CD1 1 
ATOM   9016  C CD2 . LEU D 1  142 ? 118.540 182.086 152.268 1.00 91.34  ? 118 LEU E CD2 1 
ATOM   9017  N N   . HIS D 1  143 ? 113.388 181.695 153.314 1.00 91.63  ? 119 HIS E N   1 
ATOM   9018  C CA  . HIS D 1  143 ? 111.945 181.826 153.417 1.00 91.22  ? 119 HIS E CA  1 
ATOM   9019  C C   . HIS D 1  143 ? 111.561 183.268 153.715 1.00 96.55  ? 119 HIS E C   1 
ATOM   9020  O O   . HIS D 1  143 ? 112.392 184.056 154.174 1.00 101.33 ? 119 HIS E O   1 
ATOM   9021  C CB  . HIS D 1  143 ? 111.411 180.916 154.516 1.00 94.84  ? 119 HIS E CB  1 
ATOM   9022  C CG  . HIS D 1  143 ? 111.575 179.456 154.231 1.00 97.85  ? 119 HIS E CG  1 
ATOM   9023  N ND1 . HIS D 1  143 ? 110.906 178.486 154.944 1.00 103.29 ? 119 HIS E ND1 1 
ATOM   9024  C CD2 . HIS D 1  143 ? 112.330 178.800 153.320 1.00 93.73  ? 119 HIS E CD2 1 
ATOM   9025  C CE1 . HIS D 1  143 ? 111.240 177.295 154.482 1.00 102.48 ? 119 HIS E CE1 1 
ATOM   9026  N NE2 . HIS D 1  143 ? 112.102 177.458 153.496 1.00 96.71  ? 119 HIS E NE2 1 
ATOM   9027  N N   . PRO D 1  144 ? 110.304 183.654 153.463 1.00 112.02 ? 120 PRO E N   1 
ATOM   9028  C CA  . PRO D 1  144 ? 109.911 185.046 153.746 1.00 113.14 ? 120 PRO E CA  1 
ATOM   9029  C C   . PRO D 1  144 ? 110.089 185.445 155.201 1.00 112.22 ? 120 PRO E C   1 
ATOM   9030  O O   . PRO D 1  144 ? 110.467 186.589 155.482 1.00 111.11 ? 120 PRO E O   1 
ATOM   9031  C CB  . PRO D 1  144 ? 108.433 185.087 153.326 1.00 114.37 ? 120 PRO E CB  1 
ATOM   9032  C CG  . PRO D 1  144 ? 108.259 183.944 152.401 1.00 114.28 ? 120 PRO E CG  1 
ATOM   9033  C CD  . PRO D 1  144 ? 109.190 182.883 152.884 1.00 114.63 ? 120 PRO E CD  1 
ATOM   9034  N N   . ASP D 1  145 ? 109.836 184.532 156.136 1.00 126.85 ? 121 ASP E N   1 
ATOM   9035  C CA  . ASP D 1  145 ? 109.931 184.837 157.564 1.00 129.91 ? 121 ASP E CA  1 
ATOM   9036  C C   . ASP D 1  145 ? 111.314 184.512 158.118 1.00 130.97 ? 121 ASP E C   1 
ATOM   9037  O O   . ASP D 1  145 ? 111.458 183.892 159.170 1.00 129.39 ? 121 ASP E O   1 
ATOM   9038  C CB  . ASP D 1  145 ? 108.851 184.076 158.324 1.00 130.87 ? 121 ASP E CB  1 
ATOM   9039  C CG  . ASP D 1  145 ? 109.021 182.574 158.229 1.00 134.35 ? 121 ASP E CG  1 
ATOM   9040  O OD1 . ASP D 1  145 ? 109.684 182.112 157.278 1.00 131.77 ? 121 ASP E OD1 1 
ATOM   9041  O OD2 . ASP D 1  145 ? 108.496 181.856 159.105 1.00 135.67 ? 121 ASP E OD2 1 
ATOM   9042  N N   . GLY D 1  146 ? 112.352 184.938 157.403 1.00 121.82 ? 122 GLY E N   1 
ATOM   9043  C CA  . GLY D 1  146 ? 113.715 184.840 157.890 1.00 118.78 ? 122 GLY E CA  1 
ATOM   9044  C C   . GLY D 1  146 ? 114.317 183.449 157.953 1.00 115.31 ? 122 GLY E C   1 
ATOM   9045  O O   . GLY D 1  146 ? 115.537 183.320 158.093 1.00 116.00 ? 122 GLY E O   1 
ATOM   9046  N N   . THR D 1  147 ? 113.502 182.402 157.853 1.00 93.16  ? 123 THR E N   1 
ATOM   9047  C CA  . THR D 1  147 ? 114.017 181.049 158.004 1.00 89.15  ? 123 THR E CA  1 
ATOM   9048  C C   . THR D 1  147 ? 114.905 180.693 156.820 1.00 92.73  ? 123 THR E C   1 
ATOM   9049  O O   . THR D 1  147 ? 114.701 181.165 155.700 1.00 108.25 ? 123 THR E O   1 
ATOM   9050  C CB  . THR D 1  147 ? 112.869 180.047 158.124 1.00 98.11  ? 123 THR E CB  1 
ATOM   9051  O OG1 . THR D 1  147 ? 111.912 180.526 159.075 1.00 100.44 ? 123 THR E OG1 1 
ATOM   9052  C CG2 . THR D 1  147 ? 113.385 178.690 158.582 1.00 100.54 ? 123 THR E CG2 1 
ATOM   9053  N N   . VAL D 1  148 ? 115.906 179.854 157.080 1.00 69.56  ? 124 VAL E N   1 
ATOM   9054  C CA  . VAL D 1  148 ? 116.856 179.409 156.067 1.00 73.46  ? 124 VAL E CA  1 
ATOM   9055  C C   . VAL D 1  148 ? 116.983 177.898 156.170 1.00 76.10  ? 124 VAL E C   1 
ATOM   9056  O O   . VAL D 1  148 ? 117.326 177.375 157.236 1.00 92.65  ? 124 VAL E O   1 
ATOM   9057  C CB  . VAL D 1  148 ? 118.233 180.073 156.236 1.00 71.23  ? 124 VAL E CB  1 
ATOM   9058  C CG1 . VAL D 1  148 ? 119.220 179.530 155.212 1.00 69.83  ? 124 VAL E CG1 1 
ATOM   9059  C CG2 . VAL D 1  148 ? 118.109 181.583 156.121 1.00 81.06  ? 124 VAL E CG2 1 
ATOM   9060  N N   . LEU D 1  149 ? 116.715 177.200 155.069 1.00 72.70  ? 125 LEU E N   1 
ATOM   9061  C CA  . LEU D 1  149 ? 117.011 175.779 154.964 1.00 64.24  ? 125 LEU E CA  1 
ATOM   9062  C C   . LEU D 1  149 ? 118.378 175.606 154.326 1.00 77.88  ? 125 LEU E C   1 
ATOM   9063  O O   . LEU D 1  149 ? 118.707 176.278 153.345 1.00 94.04  ? 125 LEU E O   1 
ATOM   9064  C CB  . LEU D 1  149 ? 115.960 175.046 154.128 1.00 65.80  ? 125 LEU E CB  1 
ATOM   9065  C CG  . LEU D 1  149 ? 114.494 175.178 154.539 1.00 87.38  ? 125 LEU E CG  1 
ATOM   9066  C CD1 . LEU D 1  149 ? 113.657 174.105 153.855 1.00 82.95  ? 125 LEU E CD1 1 
ATOM   9067  C CD2 . LEU D 1  149 ? 114.323 175.107 156.047 1.00 85.36  ? 125 LEU E CD2 1 
ATOM   9068  N N   . TYR D 1  150 ? 119.177 174.705 154.892 1.00 84.83  ? 126 TYR E N   1 
ATOM   9069  C CA  . TYR D 1  150 ? 120.531 174.434 154.414 1.00 81.19  ? 126 TYR E CA  1 
ATOM   9070  C C   . TYR D 1  150 ? 120.680 172.924 154.293 1.00 85.18  ? 126 TYR E C   1 
ATOM   9071  O O   . TYR D 1  150 ? 121.130 172.256 155.226 1.00 93.54  ? 126 TYR E O   1 
ATOM   9072  C CB  . TYR D 1  150 ? 121.568 175.032 155.350 1.00 78.18  ? 126 TYR E CB  1 
ATOM   9073  C CG  . TYR D 1  150 ? 122.991 174.733 154.954 1.00 79.74  ? 126 TYR E CG  1 
ATOM   9074  C CD1 . TYR D 1  150 ? 123.492 175.154 153.736 1.00 77.37  ? 126 TYR E CD1 1 
ATOM   9075  C CD2 . TYR D 1  150 ? 123.838 174.039 155.804 1.00 92.12  ? 126 TYR E CD2 1 
ATOM   9076  C CE1 . TYR D 1  150 ? 124.791 174.889 153.368 1.00 83.21  ? 126 TYR E CE1 1 
ATOM   9077  C CE2 . TYR D 1  150 ? 125.141 173.765 155.444 1.00 89.57  ? 126 TYR E CE2 1 
ATOM   9078  C CZ  . TYR D 1  150 ? 125.613 174.196 154.225 1.00 89.56  ? 126 TYR E CZ  1 
ATOM   9079  O OH  . TYR D 1  150 ? 126.911 173.931 153.858 1.00 96.48  ? 126 TYR E OH  1 
ATOM   9080  N N   . GLY D 1  151 ? 120.297 172.391 153.138 1.00 89.95  ? 127 GLY E N   1 
ATOM   9081  C CA  . GLY D 1  151 ? 120.479 170.980 152.884 1.00 85.84  ? 127 GLY E CA  1 
ATOM   9082  C C   . GLY D 1  151 ? 121.886 170.670 152.416 1.00 90.19  ? 127 GLY E C   1 
ATOM   9083  O O   . GLY D 1  151 ? 122.533 171.460 151.731 1.00 102.28 ? 127 GLY E O   1 
ATOM   9084  N N   . LEU D 1  152 ? 122.365 169.493 152.803 1.00 82.08  ? 128 LEU E N   1 
ATOM   9085  C CA  . LEU D 1  152 ? 123.681 169.028 152.399 1.00 81.05  ? 128 LEU E CA  1 
ATOM   9086  C C   . LEU D 1  152 ? 123.620 167.527 152.179 1.00 81.92  ? 128 LEU E C   1 
ATOM   9087  O O   . LEU D 1  152 ? 123.046 166.799 152.992 1.00 90.24  ? 128 LEU E O   1 
ATOM   9088  C CB  . LEU D 1  152 ? 124.741 169.357 153.455 1.00 79.15  ? 128 LEU E CB  1 
ATOM   9089  C CG  . LEU D 1  152 ? 125.597 170.610 153.273 1.00 75.77  ? 128 LEU E CG  1 
ATOM   9090  C CD1 . LEU D 1  152 ? 126.495 170.783 154.481 1.00 79.90  ? 128 LEU E CD1 1 
ATOM   9091  C CD2 . LEU D 1  152 ? 126.425 170.521 152.005 1.00 76.78  ? 128 LEU E CD2 1 
ATOM   9092  N N   . ARG D 1  153 ? 124.212 167.074 151.079 1.00 73.43  ? 129 ARG E N   1 
ATOM   9093  C CA  . ARG D 1  153 ? 124.345 165.651 150.785 1.00 72.38  ? 129 ARG E CA  1 
ATOM   9094  C C   . ARG D 1  153 ? 125.754 165.244 151.191 1.00 80.71  ? 129 ARG E C   1 
ATOM   9095  O O   . ARG D 1  153 ? 126.724 165.551 150.495 1.00 94.69  ? 129 ARG E O   1 
ATOM   9096  C CB  . ARG D 1  153 ? 124.076 165.364 149.314 1.00 76.48  ? 129 ARG E CB  1 
ATOM   9097  C CG  . ARG D 1  153 ? 124.201 163.900 148.952 1.00 81.78  ? 129 ARG E CG  1 
ATOM   9098  C CD  . ARG D 1  153 ? 123.323 163.547 147.771 1.00 81.66  ? 129 ARG E CD  1 
ATOM   9099  N NE  . ARG D 1  153 ? 123.588 162.195 147.296 1.00 83.29  ? 129 ARG E NE  1 
ATOM   9100  C CZ  . ARG D 1  153 ? 124.535 161.868 146.426 1.00 87.44  ? 129 ARG E CZ  1 
ATOM   9101  N NH1 . ARG D 1  153 ? 125.333 162.778 145.889 1.00 84.96  ? 129 ARG E NH1 1 
ATOM   9102  N NH2 . ARG D 1  153 ? 124.690 160.593 146.087 1.00 96.62  ? 129 ARG E NH2 1 
ATOM   9103  N N   . ILE D 1  154 ? 125.860 164.545 152.317 1.00 74.21  ? 130 ILE E N   1 
ATOM   9104  C CA  . ILE D 1  154 ? 127.135 164.249 152.955 1.00 75.20  ? 130 ILE E CA  1 
ATOM   9105  C C   . ILE D 1  154 ? 127.289 162.741 153.047 1.00 77.19  ? 130 ILE E C   1 
ATOM   9106  O O   . ILE D 1  154 ? 126.358 162.043 153.462 1.00 90.23  ? 130 ILE E O   1 
ATOM   9107  C CB  . ILE D 1  154 ? 127.230 164.881 154.356 1.00 74.54  ? 130 ILE E CB  1 
ATOM   9108  C CG1 . ILE D 1  154 ? 126.672 166.302 154.344 1.00 82.09  ? 130 ILE E CG1 1 
ATOM   9109  C CG2 . ILE D 1  154 ? 128.671 164.904 154.834 1.00 78.57  ? 130 ILE E CG2 1 
ATOM   9110  C CD1 . ILE D 1  154 ? 126.945 167.075 155.612 1.00 88.72  ? 130 ILE E CD1 1 
ATOM   9111  N N   . THR D 1  155 ? 128.460 162.247 152.661 1.00 82.11  ? 131 THR E N   1 
ATOM   9112  C CA  . THR D 1  155 ? 128.877 160.884 152.955 1.00 78.20  ? 131 THR E CA  1 
ATOM   9113  C C   . THR D 1  155 ? 129.832 160.932 154.136 1.00 84.91  ? 131 THR E C   1 
ATOM   9114  O O   . THR D 1  155 ? 130.836 161.649 154.095 1.00 98.04  ? 131 THR E O   1 
ATOM   9115  C CB  . THR D 1  155 ? 129.555 160.233 151.751 1.00 89.08  ? 131 THR E CB  1 
ATOM   9116  O OG1 . THR D 1  155 ? 128.600 160.057 150.699 1.00 97.21  ? 131 THR E OG1 1 
ATOM   9117  C CG2 . THR D 1  155 ? 130.141 158.883 152.135 1.00 86.91  ? 131 THR E CG2 1 
ATOM   9118  N N   . THR D 1  156 ? 129.516 160.175 155.182 1.00 90.70  ? 132 THR E N   1 
ATOM   9119  C CA  . THR D 1  156 ? 130.238 160.244 156.444 1.00 94.12  ? 132 THR E CA  1 
ATOM   9120  C C   . THR D 1  156 ? 130.739 158.863 156.822 1.00 101.00 ? 132 THR E C   1 
ATOM   9121  O O   . THR D 1  156 ? 129.957 157.910 156.873 1.00 107.45 ? 132 THR E O   1 
ATOM   9122  C CB  . THR D 1  156 ? 129.346 160.791 157.561 1.00 94.34  ? 132 THR E CB  1 
ATOM   9123  O OG1 . THR D 1  156 ? 128.881 162.098 157.208 1.00 103.81 ? 132 THR E OG1 1 
ATOM   9124  C CG2 . THR D 1  156 ? 130.112 160.863 158.870 1.00 96.70  ? 132 THR E CG2 1 
ATOM   9125  N N   . THR D 1  157 ? 132.037 158.764 157.094 1.00 98.50  ? 133 THR E N   1 
ATOM   9126  C CA  . THR D 1  157 ? 132.641 157.569 157.675 1.00 91.58  ? 133 THR E CA  1 
ATOM   9127  C C   . THR D 1  157 ? 132.818 157.855 159.160 1.00 91.73  ? 133 THR E C   1 
ATOM   9128  O O   . THR D 1  157 ? 133.773 158.521 159.566 1.00 98.65  ? 133 THR E O   1 
ATOM   9129  C CB  . THR D 1  157 ? 133.967 157.237 157.004 1.00 95.13  ? 133 THR E CB  1 
ATOM   9130  O OG1 . THR D 1  157 ? 133.778 157.137 155.587 1.00 102.19 ? 133 THR E OG1 1 
ATOM   9131  C CG2 . THR D 1  157 ? 134.514 155.922 157.529 1.00 97.24  ? 133 THR E CG2 1 
ATOM   9132  N N   . ALA D 1  158 ? 131.893 157.348 159.969 1.00 95.47  ? 134 ALA E N   1 
ATOM   9133  C CA  . ALA D 1  158 ? 131.811 157.680 161.385 1.00 100.20 ? 134 ALA E CA  1 
ATOM   9134  C C   . ALA D 1  158 ? 132.352 156.529 162.217 1.00 107.88 ? 134 ALA E C   1 
ATOM   9135  O O   . ALA D 1  158 ? 131.990 155.370 161.993 1.00 110.67 ? 134 ALA E O   1 
ATOM   9136  C CB  . ALA D 1  158 ? 130.368 157.988 161.782 1.00 94.33  ? 134 ALA E CB  1 
ATOM   9137  N N   . ALA D 1  159 ? 133.215 156.853 163.176 1.00 103.55 ? 135 ALA E N   1 
ATOM   9138  C CA  . ALA D 1  159 ? 133.790 155.837 164.043 1.00 91.27  ? 135 ALA E CA  1 
ATOM   9139  C C   . ALA D 1  159 ? 132.704 155.195 164.892 1.00 91.10  ? 135 ALA E C   1 
ATOM   9140  O O   . ALA D 1  159 ? 131.886 155.885 165.505 1.00 89.29  ? 135 ALA E O   1 
ATOM   9141  C CB  . ALA D 1  159 ? 134.864 156.455 164.937 1.00 90.47  ? 135 ALA E CB  1 
ATOM   9142  N N   . CYS D 1  160 ? 132.696 153.864 164.919 1.00 127.19 ? 136 CYS E N   1 
ATOM   9143  C CA  . CYS D 1  160 ? 131.746 153.094 165.726 1.00 128.72 ? 136 CYS E CA  1 
ATOM   9144  C C   . CYS D 1  160 ? 132.539 152.009 166.447 1.00 132.67 ? 136 CYS E C   1 
ATOM   9145  O O   . CYS D 1  160 ? 132.690 150.896 165.937 1.00 135.15 ? 136 CYS E O   1 
ATOM   9146  C CB  . CYS D 1  160 ? 130.637 152.495 164.873 1.00 130.08 ? 136 CYS E CB  1 
ATOM   9147  S SG  . CYS D 1  160 ? 129.647 151.284 165.778 1.00 144.20 ? 136 CYS E SG  1 
ATOM   9148  N N   . MET D 1  161 ? 133.043 152.336 167.632 1.00 128.28 ? 137 MET E N   1 
ATOM   9149  C CA  . MET D 1  161 ? 133.654 151.314 168.465 1.00 126.41 ? 137 MET E CA  1 
ATOM   9150  C C   . MET D 1  161 ? 132.587 150.322 168.894 1.00 128.05 ? 137 MET E C   1 
ATOM   9151  O O   . MET D 1  161 ? 131.587 150.697 169.513 1.00 127.73 ? 137 MET E O   1 
ATOM   9152  C CB  . MET D 1  161 ? 134.325 151.945 169.683 1.00 124.58 ? 137 MET E CB  1 
ATOM   9153  C CG  . MET D 1  161 ? 135.501 152.852 169.349 1.00 128.66 ? 137 MET E CG  1 
ATOM   9154  S SD  . MET D 1  161 ? 136.821 152.034 168.429 1.00 136.44 ? 137 MET E SD  1 
ATOM   9155  C CE  . MET D 1  161 ? 137.314 150.756 169.581 1.00 127.46 ? 137 MET E CE  1 
ATOM   9156  N N   . MET D 1  162 ? 132.801 149.053 168.559 1.00 121.12 ? 138 MET E N   1 
ATOM   9157  C CA  . MET D 1  162 ? 131.805 148.006 168.755 1.00 124.33 ? 138 MET E CA  1 
ATOM   9158  C C   . MET D 1  162 ? 132.454 146.852 169.501 1.00 122.36 ? 138 MET E C   1 
ATOM   9159  O O   . MET D 1  162 ? 133.328 146.169 168.958 1.00 124.97 ? 138 MET E O   1 
ATOM   9160  C CB  . MET D 1  162 ? 131.228 147.539 167.418 1.00 121.80 ? 138 MET E CB  1 
ATOM   9161  C CG  . MET D 1  162 ? 132.260 147.325 166.320 1.00 123.68 ? 138 MET E CG  1 
ATOM   9162  S SD  . MET D 1  162 ? 131.525 146.797 164.764 1.00 132.71 ? 138 MET E SD  1 
ATOM   9163  C CE  . MET D 1  162 ? 130.685 148.294 164.271 1.00 120.92 ? 138 MET E CE  1 
ATOM   9164  N N   . ASP D 1  163 ? 132.035 146.641 170.743 1.00 121.74 ? 139 ASP E N   1 
ATOM   9165  C CA  . ASP D 1  163 ? 132.515 145.497 171.500 1.00 121.68 ? 139 ASP E CA  1 
ATOM   9166  C C   . ASP D 1  163 ? 132.020 144.211 170.857 1.00 121.52 ? 139 ASP E C   1 
ATOM   9167  O O   . ASP D 1  163 ? 130.889 144.137 170.369 1.00 119.55 ? 139 ASP E O   1 
ATOM   9168  C CB  . ASP D 1  163 ? 132.043 145.579 172.950 1.00 122.75 ? 139 ASP E CB  1 
ATOM   9169  C CG  . ASP D 1  163 ? 130.549 145.396 173.088 1.00 129.49 ? 139 ASP E CG  1 
ATOM   9170  O OD1 . ASP D 1  163 ? 129.809 145.828 172.180 1.00 132.91 ? 139 ASP E OD1 1 
ATOM   9171  O OD2 . ASP D 1  163 ? 130.113 144.818 174.105 1.00 126.05 ? 139 ASP E OD2 1 
ATOM   9172  N N   . LEU D 1  164 ? 132.880 143.194 170.851 1.00 118.10 ? 140 LEU E N   1 
ATOM   9173  C CA  . LEU D 1  164 ? 132.566 141.889 170.274 1.00 113.37 ? 140 LEU E CA  1 
ATOM   9174  C C   . LEU D 1  164 ? 132.889 140.834 171.325 1.00 117.06 ? 140 LEU E C   1 
ATOM   9175  O O   . LEU D 1  164 ? 133.990 140.280 171.347 1.00 124.17 ? 140 LEU E O   1 
ATOM   9176  C CB  . LEU D 1  164 ? 133.339 141.652 168.981 1.00 114.95 ? 140 LEU E CB  1 
ATOM   9177  C CG  . LEU D 1  164 ? 133.257 142.773 167.946 1.00 114.98 ? 140 LEU E CG  1 
ATOM   9178  C CD1 . LEU D 1  164 ? 134.495 143.642 168.012 1.00 119.41 ? 140 LEU E CD1 1 
ATOM   9179  C CD2 . LEU D 1  164 ? 133.074 142.218 166.547 1.00 113.45 ? 140 LEU E CD2 1 
ATOM   9180  N N   . ARG D 1  165 ? 131.927 140.582 172.213 1.00 125.00 ? 141 ARG E N   1 
ATOM   9181  C CA  . ARG D 1  165 ? 131.921 139.391 173.046 1.00 127.65 ? 141 ARG E CA  1 
ATOM   9182  C C   . ARG D 1  165 ? 130.792 138.440 172.691 1.00 128.33 ? 141 ARG E C   1 
ATOM   9183  O O   . ARG D 1  165 ? 130.859 137.264 173.058 1.00 130.98 ? 141 ARG E O   1 
ATOM   9184  C CB  . ARG D 1  165 ? 131.797 139.761 174.531 1.00 129.63 ? 141 ARG E CB  1 
ATOM   9185  C CG  . ARG D 1  165 ? 133.097 140.180 175.202 1.00 128.98 ? 141 ARG E CG  1 
ATOM   9186  C CD  . ARG D 1  165 ? 133.522 141.588 174.827 1.00 129.14 ? 141 ARG E CD  1 
ATOM   9187  N NE  . ARG D 1  165 ? 134.334 142.192 175.876 1.00 131.32 ? 141 ARG E NE  1 
ATOM   9188  C CZ  . ARG D 1  165 ? 134.864 143.407 175.818 1.00 133.02 ? 141 ARG E CZ  1 
ATOM   9189  N NH1 . ARG D 1  165 ? 134.714 144.180 174.755 1.00 132.85 ? 141 ARG E NH1 1 
ATOM   9190  N NH2 . ARG D 1  165 ? 135.564 143.858 176.854 1.00 130.43 ? 141 ARG E NH2 1 
ATOM   9191  N N   . ARG D 1  166 ? 129.763 138.925 171.998 1.00 129.48 ? 142 ARG E N   1 
ATOM   9192  C CA  . ARG D 1  166 ? 128.674 138.100 171.501 1.00 130.44 ? 142 ARG E CA  1 
ATOM   9193  C C   . ARG D 1  166 ? 128.741 137.899 169.994 1.00 132.49 ? 142 ARG E C   1 
ATOM   9194  O O   . ARG D 1  166 ? 127.833 137.285 169.425 1.00 132.76 ? 142 ARG E O   1 
ATOM   9195  C CB  . ARG D 1  166 ? 127.328 138.728 171.879 1.00 131.21 ? 142 ARG E CB  1 
ATOM   9196  C CG  . ARG D 1  166 ? 127.189 139.059 173.360 1.00 129.17 ? 142 ARG E CG  1 
ATOM   9197  C CD  . ARG D 1  166 ? 125.843 139.689 173.672 1.00 130.86 ? 142 ARG E CD  1 
ATOM   9198  N NE  . ARG D 1  166 ? 124.735 138.802 173.341 1.00 133.40 ? 142 ARG E NE  1 
ATOM   9199  C CZ  . ARG D 1  166 ? 124.330 137.785 174.090 1.00 136.10 ? 142 ARG E CZ  1 
ATOM   9200  N NH1 . ARG D 1  166 ? 124.930 137.479 175.230 1.00 134.22 ? 142 ARG E NH1 1 
ATOM   9201  N NH2 . ARG D 1  166 ? 123.298 137.052 173.684 1.00 135.48 ? 142 ARG E NH2 1 
ATOM   9202  N N   . TYR D 1  167 ? 129.789 138.392 169.340 1.00 118.64 ? 143 TYR E N   1 
ATOM   9203  C CA  . TYR D 1  167 ? 129.881 138.306 167.891 1.00 116.26 ? 143 TYR E CA  1 
ATOM   9204  C C   . TYR D 1  167 ? 129.945 136.841 167.458 1.00 120.16 ? 143 TYR E C   1 
ATOM   9205  O O   . TYR D 1  167 ? 130.700 136.058 168.046 1.00 125.33 ? 143 TYR E O   1 
ATOM   9206  C CB  . TYR D 1  167 ? 131.122 139.064 167.412 1.00 110.59 ? 143 TYR E CB  1 
ATOM   9207  C CG  . TYR D 1  167 ? 131.436 138.938 165.939 1.00 110.63 ? 143 TYR E CG  1 
ATOM   9208  C CD1 . TYR D 1  167 ? 132.278 137.939 165.471 1.00 115.46 ? 143 TYR E CD1 1 
ATOM   9209  C CD2 . TYR D 1  167 ? 130.916 139.835 165.021 1.00 116.21 ? 143 TYR E CD2 1 
ATOM   9210  C CE1 . TYR D 1  167 ? 132.575 137.827 164.129 1.00 115.32 ? 143 TYR E CE1 1 
ATOM   9211  C CE2 . TYR D 1  167 ? 131.208 139.732 163.677 1.00 120.93 ? 143 TYR E CE2 1 
ATOM   9212  C CZ  . TYR D 1  167 ? 132.040 138.727 163.237 1.00 117.85 ? 143 TYR E CZ  1 
ATOM   9213  O OH  . TYR D 1  167 ? 132.333 138.623 161.899 1.00 118.15 ? 143 TYR E OH  1 
ATOM   9214  N N   . PRO D 1  168 ? 129.191 136.432 166.418 1.00 115.40 ? 144 PRO E N   1 
ATOM   9215  C CA  . PRO D 1  168 ? 128.350 137.216 165.512 1.00 113.79 ? 144 PRO E CA  1 
ATOM   9216  C C   . PRO D 1  168 ? 126.947 137.444 166.057 1.00 119.70 ? 144 PRO E C   1 
ATOM   9217  O O   . PRO D 1  168 ? 126.199 138.230 165.494 1.00 124.61 ? 144 PRO E O   1 
ATOM   9218  C CB  . PRO D 1  168 ? 128.334 136.356 164.237 1.00 113.45 ? 144 PRO E CB  1 
ATOM   9219  C CG  . PRO D 1  168 ? 128.768 134.951 164.667 1.00 115.77 ? 144 PRO E CG  1 
ATOM   9220  C CD  . PRO D 1  168 ? 129.004 135.000 166.153 1.00 119.29 ? 144 PRO E CD  1 
ATOM   9221  N N   . LEU D 1  169 ? 126.548 136.789 167.148 1.00 125.40 ? 145 LEU E N   1 
ATOM   9222  C CA  . LEU D 1  169 ? 125.217 136.982 167.725 1.00 127.62 ? 145 LEU E CA  1 
ATOM   9223  C C   . LEU D 1  169 ? 125.192 138.242 168.593 1.00 131.31 ? 145 LEU E C   1 
ATOM   9224  O O   . LEU D 1  169 ? 124.897 138.212 169.786 1.00 134.48 ? 145 LEU E O   1 
ATOM   9225  C CB  . LEU D 1  169 ? 124.809 135.754 168.528 1.00 129.60 ? 145 LEU E CB  1 
ATOM   9226  C CG  . LEU D 1  169 ? 124.970 134.392 167.850 1.00 130.36 ? 145 LEU E CG  1 
ATOM   9227  C CD1 . LEU D 1  169 ? 124.199 133.330 168.623 1.00 132.44 ? 145 LEU E CD1 1 
ATOM   9228  C CD2 . LEU D 1  169 ? 124.520 134.446 166.400 1.00 129.36 ? 145 LEU E CD2 1 
ATOM   9229  N N   . ASP D 1  170 ? 125.510 139.367 167.957 1.00 119.58 ? 146 ASP E N   1 
ATOM   9230  C CA  . ASP D 1  170 ? 125.715 140.634 168.640 1.00 117.63 ? 146 ASP E CA  1 
ATOM   9231  C C   . ASP D 1  170 ? 124.862 141.716 168.002 1.00 117.72 ? 146 ASP E C   1 
ATOM   9232  O O   . ASP D 1  170 ? 124.680 141.734 166.781 1.00 119.86 ? 146 ASP E O   1 
ATOM   9233  C CB  . ASP D 1  170 ? 127.176 141.055 168.577 1.00 118.90 ? 146 ASP E CB  1 
ATOM   9234  C CG  . ASP D 1  170 ? 127.645 141.279 167.158 1.00 121.92 ? 146 ASP E CG  1 
ATOM   9235  O OD1 . ASP D 1  170 ? 127.102 140.625 166.246 1.00 123.43 ? 146 ASP E OD1 1 
ATOM   9236  O OD2 . ASP D 1  170 ? 128.549 142.114 166.950 1.00 125.53 ? 146 ASP E OD2 1 
ATOM   9237  N N   . GLU D 1  171 ? 124.349 142.617 168.833 1.00 125.61 ? 147 GLU E N   1 
ATOM   9238  C CA  . GLU D 1  171 ? 123.707 143.842 168.377 1.00 126.55 ? 147 GLU E CA  1 
ATOM   9239  C C   . GLU D 1  171 ? 124.581 145.012 168.807 1.00 124.10 ? 147 GLU E C   1 
ATOM   9240  O O   . GLU D 1  171 ? 124.885 145.163 169.995 1.00 126.13 ? 147 GLU E O   1 
ATOM   9241  C CB  . GLU D 1  171 ? 122.289 143.971 168.936 1.00 125.50 ? 147 GLU E CB  1 
ATOM   9242  C CG  . GLU D 1  171 ? 122.194 144.089 170.446 1.00 127.32 ? 147 GLU E CG  1 
ATOM   9243  C CD  . GLU D 1  171 ? 120.764 144.054 170.936 1.00 129.06 ? 147 GLU E CD  1 
ATOM   9244  O OE1 . GLU D 1  171 ? 119.852 143.898 170.097 1.00 128.26 ? 147 GLU E OE1 1 
ATOM   9245  O OE2 . GLU D 1  171 ? 120.552 144.185 172.158 1.00 127.44 ? 147 GLU E OE2 1 
ATOM   9246  N N   . GLN D 1  172 ? 124.997 145.821 167.840 1.00 106.53 ? 148 GLN E N   1 
ATOM   9247  C CA  . GLN D 1  172 ? 125.904 146.935 168.071 1.00 106.95 ? 148 GLN E CA  1 
ATOM   9248  C C   . GLN D 1  172 ? 125.166 148.236 167.807 1.00 109.95 ? 148 GLN E C   1 
ATOM   9249  O O   . GLN D 1  172 ? 124.508 148.372 166.770 1.00 113.92 ? 148 GLN E O   1 
ATOM   9250  C CB  . GLN D 1  172 ? 127.125 146.848 167.151 1.00 110.04 ? 148 GLN E CB  1 
ATOM   9251  C CG  . GLN D 1  172 ? 127.863 145.520 167.179 1.00 110.14 ? 148 GLN E CG  1 
ATOM   9252  C CD  . GLN D 1  172 ? 128.576 145.279 168.490 1.00 119.17 ? 148 GLN E CD  1 
ATOM   9253  O OE1 . GLN D 1  172 ? 128.789 146.204 169.271 1.00 124.79 ? 148 GLN E OE1 1 
ATOM   9254  N NE2 . GLN D 1  172 ? 128.952 144.032 168.737 1.00 121.07 ? 148 GLN E NE2 1 
ATOM   9255  N N   . ASN D 1  173 ? 125.270 149.189 168.732 1.00 117.82 ? 149 ASN E N   1 
ATOM   9256  C CA  . ASN D 1  173 ? 124.925 150.558 168.384 1.00 118.41 ? 149 ASN E CA  1 
ATOM   9257  C C   . ASN D 1  173 ? 126.089 151.161 167.611 1.00 116.88 ? 149 ASN E C   1 
ATOM   9258  O O   . ASN D 1  173 ? 127.260 150.920 167.920 1.00 123.28 ? 149 ASN E O   1 
ATOM   9259  C CB  . ASN D 1  173 ? 124.594 151.432 169.610 1.00 114.45 ? 149 ASN E CB  1 
ATOM   9260  C CG  . ASN D 1  173 ? 124.215 152.879 169.207 1.00 123.18 ? 149 ASN E CG  1 
ATOM   9261  O OD1 . ASN D 1  173 ? 124.469 153.276 168.073 1.00 128.48 ? 149 ASN E OD1 1 
ATOM   9262  N ND2 . ASN D 1  173 ? 123.619 153.671 170.099 1.00 126.91 ? 149 ASN E ND2 1 
ATOM   9263  N N   . CYS D 1  174 ? 125.748 151.951 166.597 1.00 117.21 ? 150 CYS E N   1 
ATOM   9264  C CA  . CYS D 1  174 ? 126.692 152.811 165.900 1.00 119.74 ? 150 CYS E CA  1 
ATOM   9265  C C   . CYS D 1  174 ? 126.055 154.184 165.782 1.00 121.87 ? 150 CYS E C   1 
ATOM   9266  O O   . CYS D 1  174 ? 125.009 154.331 165.142 1.00 126.18 ? 150 CYS E O   1 
ATOM   9267  C CB  . CYS D 1  174 ? 127.049 152.252 164.520 1.00 119.74 ? 150 CYS E CB  1 
ATOM   9268  S SG  . CYS D 1  174 ? 128.127 150.796 164.523 1.00 138.73 ? 150 CYS E SG  1 
ATOM   9269  N N   . THR D 1  175 ? 126.685 155.183 166.389 1.00 108.09 ? 151 THR E N   1 
ATOM   9270  C CA  . THR D 1  175 ? 126.083 156.492 166.580 1.00 106.24 ? 151 THR E CA  1 
ATOM   9271  C C   . THR D 1  175 ? 126.738 157.532 165.685 1.00 103.83 ? 151 THR E C   1 
ATOM   9272  O O   . THR D 1  175 ? 127.901 157.412 165.292 1.00 111.28 ? 151 THR E O   1 
ATOM   9273  C CB  . THR D 1  175 ? 126.204 156.943 168.039 1.00 108.39 ? 151 THR E CB  1 
ATOM   9274  O OG1 . THR D 1  175 ? 127.587 157.060 168.392 1.00 108.48 ? 151 THR E OG1 1 
ATOM   9275  C CG2 . THR D 1  175 ? 125.532 155.953 168.964 1.00 111.49 ? 151 THR E CG2 1 
ATOM   9276  N N   . LEU D 1  176 ? 125.958 158.558 165.364 1.00 89.21  ? 152 LEU E N   1 
ATOM   9277  C CA  . LEU D 1  176 ? 126.448 159.780 164.746 1.00 89.14  ? 152 LEU E CA  1 
ATOM   9278  C C   . LEU D 1  176 ? 126.116 160.922 165.691 1.00 97.16  ? 152 LEU E C   1 
ATOM   9279  O O   . LEU D 1  176 ? 124.960 161.073 166.098 1.00 104.13 ? 152 LEU E O   1 
ATOM   9280  C CB  . LEU D 1  176 ? 125.809 160.007 163.376 1.00 92.52  ? 152 LEU E CB  1 
ATOM   9281  C CG  . LEU D 1  176 ? 126.381 161.155 162.544 1.00 91.27  ? 152 LEU E CG  1 
ATOM   9282  C CD1 . LEU D 1  176 ? 127.727 160.773 161.948 1.00 98.27  ? 152 LEU E CD1 1 
ATOM   9283  C CD2 . LEU D 1  176 ? 125.408 161.560 161.456 1.00 96.46  ? 152 LEU E CD2 1 
ATOM   9284  N N   . GLU D 1  177 ? 127.123 161.715 166.041 1.00 104.14 ? 153 GLU E N   1 
ATOM   9285  C CA  . GLU D 1  177 ? 127.007 162.724 167.092 1.00 102.17 ? 153 GLU E CA  1 
ATOM   9286  C C   . GLU D 1  177 ? 127.203 164.107 166.483 1.00 102.92 ? 153 GLU E C   1 
ATOM   9287  O O   . GLU D 1  177 ? 128.334 164.583 166.347 1.00 97.18  ? 153 GLU E O   1 
ATOM   9288  C CB  . GLU D 1  177 ? 128.008 162.451 168.206 1.00 97.28  ? 153 GLU E CB  1 
ATOM   9289  C CG  . GLU D 1  177 ? 127.594 161.299 169.101 1.00 103.55 ? 153 GLU E CG  1 
ATOM   9290  C CD  . GLU D 1  177 ? 128.577 161.051 170.216 1.00 113.53 ? 153 GLU E CD  1 
ATOM   9291  O OE1 . GLU D 1  177 ? 129.518 161.857 170.366 1.00 117.53 ? 153 GLU E OE1 1 
ATOM   9292  O OE2 . GLU D 1  177 ? 128.409 160.052 170.946 1.00 112.26 ? 153 GLU E OE2 1 
ATOM   9293  N N   . ILE D 1  178 ? 126.089 164.750 166.135 1.00 96.92  ? 154 ILE E N   1 
ATOM   9294  C CA  . ILE D 1  178 ? 126.123 166.109 165.617 1.00 88.49  ? 154 ILE E CA  1 
ATOM   9295  C C   . ILE D 1  178 ? 126.375 167.077 166.763 1.00 87.05  ? 154 ILE E C   1 
ATOM   9296  O O   . ILE D 1  178 ? 125.782 166.956 167.843 1.00 99.19  ? 154 ILE E O   1 
ATOM   9297  C CB  . ILE D 1  178 ? 124.804 166.435 164.895 1.00 89.60  ? 154 ILE E CB  1 
ATOM   9298  C CG1 . ILE D 1  178 ? 124.594 165.474 163.720 1.00 91.00  ? 154 ILE E CG1 1 
ATOM   9299  C CG2 . ILE D 1  178 ? 124.795 167.887 164.447 1.00 99.40  ? 154 ILE E CG2 1 
ATOM   9300  C CD1 . ILE D 1  178 ? 123.634 164.345 164.014 1.00 91.80  ? 154 ILE E CD1 1 
ATOM   9301  N N   . GLU D 1  179 ? 127.250 168.053 166.532 1.00 83.42  ? 155 GLU E N   1 
ATOM   9302  C CA  . GLU D 1  179 ? 127.638 168.968 167.595 1.00 92.11  ? 155 GLU E CA  1 
ATOM   9303  C C   . GLU D 1  179 ? 128.241 170.228 166.994 1.00 93.73  ? 155 GLU E C   1 
ATOM   9304  O O   . GLU D 1  179 ? 129.056 170.152 166.072 1.00 102.18 ? 155 GLU E O   1 
ATOM   9305  C CB  . GLU D 1  179 ? 128.646 168.306 168.539 1.00 91.19  ? 155 GLU E CB  1 
ATOM   9306  C CG  . GLU D 1  179 ? 128.979 169.114 169.775 1.00 94.36  ? 155 GLU E CG  1 
ATOM   9307  C CD  . GLU D 1  179 ? 130.062 168.470 170.602 1.00 101.18 ? 155 GLU E CD  1 
ATOM   9308  O OE1 . GLU D 1  179 ? 130.296 167.256 170.429 1.00 108.49 ? 155 GLU E OE1 1 
ATOM   9309  O OE2 . GLU D 1  179 ? 130.685 169.176 171.420 1.00 99.29  ? 155 GLU E OE2 1 
ATOM   9310  N N   . SER D 1  180 ? 127.839 171.379 167.525 1.00 85.58  ? 156 SER E N   1 
ATOM   9311  C CA  . SER D 1  180 ? 128.490 172.630 167.170 1.00 89.12  ? 156 SER E CA  1 
ATOM   9312  C C   . SER D 1  180 ? 129.910 172.644 167.710 1.00 80.54  ? 156 SER E C   1 
ATOM   9313  O O   . SER D 1  180 ? 130.168 172.180 168.823 1.00 94.92  ? 156 SER E O   1 
ATOM   9314  C CB  . SER D 1  180 ? 127.717 173.820 167.731 1.00 92.25  ? 156 SER E CB  1 
ATOM   9315  O OG  . SER D 1  180 ? 128.502 174.997 167.686 1.00 93.24  ? 156 SER E OG  1 
ATOM   9316  N N   . TYR D 1  181 ? 130.835 173.188 166.924 1.00 81.80  ? 157 TYR E N   1 
ATOM   9317  C CA  . TYR D 1  181 ? 132.230 173.211 167.345 1.00 87.54  ? 157 TYR E CA  1 
ATOM   9318  C C   . TYR D 1  181 ? 132.558 174.467 168.146 1.00 90.80  ? 157 TYR E C   1 
ATOM   9319  O O   . TYR D 1  181 ? 132.983 174.380 169.301 1.00 99.10  ? 157 TYR E O   1 
ATOM   9320  C CB  . TYR D 1  181 ? 133.162 173.104 166.135 1.00 90.84  ? 157 TYR E CB  1 
ATOM   9321  C CG  . TYR D 1  181 ? 134.577 172.806 166.559 1.00 86.71  ? 157 TYR E CG  1 
ATOM   9322  C CD1 . TYR D 1  181 ? 134.993 171.503 166.785 1.00 88.65  ? 157 TYR E CD1 1 
ATOM   9323  C CD2 . TYR D 1  181 ? 135.487 173.829 166.769 1.00 90.87  ? 157 TYR E CD2 1 
ATOM   9324  C CE1 . TYR D 1  181 ? 136.278 171.227 167.190 1.00 99.40  ? 157 TYR E CE1 1 
ATOM   9325  C CE2 . TYR D 1  181 ? 136.773 173.563 167.174 1.00 97.33  ? 157 TYR E CE2 1 
ATOM   9326  C CZ  . TYR D 1  181 ? 137.162 172.261 167.384 1.00 99.98  ? 157 TYR E CZ  1 
ATOM   9327  O OH  . TYR D 1  181 ? 138.442 171.989 167.790 1.00 86.25  ? 157 TYR E OH  1 
ATOM   9328  N N   . GLY D 1  182 ? 132.366 175.638 167.546 1.00 82.27  ? 158 GLY E N   1 
ATOM   9329  C CA  . GLY D 1  182 ? 132.819 176.878 168.140 1.00 91.31  ? 158 GLY E CA  1 
ATOM   9330  C C   . GLY D 1  182 ? 131.820 177.614 169.000 1.00 94.19  ? 158 GLY E C   1 
ATOM   9331  O O   . GLY D 1  182 ? 132.193 178.606 169.633 1.00 98.34  ? 158 GLY E O   1 
ATOM   9332  N N   . TYR D 1  183 ? 130.568 177.163 169.052 1.00 85.61  ? 159 TYR E N   1 
ATOM   9333  C CA  . TYR D 1  183 ? 129.502 177.862 169.758 1.00 85.25  ? 159 TYR E CA  1 
ATOM   9334  C C   . TYR D 1  183 ? 128.983 177.002 170.898 1.00 85.26  ? 159 TYR E C   1 
ATOM   9335  O O   . TYR D 1  183 ? 128.633 175.836 170.694 1.00 87.62  ? 159 TYR E O   1 
ATOM   9336  C CB  . TYR D 1  183 ? 128.357 178.215 168.810 1.00 86.08  ? 159 TYR E CB  1 
ATOM   9337  C CG  . TYR D 1  183 ? 128.747 179.196 167.733 1.00 85.95  ? 159 TYR E CG  1 
ATOM   9338  C CD1 . TYR D 1  183 ? 129.006 180.522 168.038 1.00 89.60  ? 159 TYR E CD1 1 
ATOM   9339  C CD2 . TYR D 1  183 ? 128.851 178.795 166.413 1.00 86.32  ? 159 TYR E CD2 1 
ATOM   9340  C CE1 . TYR D 1  183 ? 129.363 181.421 167.056 1.00 90.43  ? 159 TYR E CE1 1 
ATOM   9341  C CE2 . TYR D 1  183 ? 129.206 179.684 165.423 1.00 85.73  ? 159 TYR E CE2 1 
ATOM   9342  C CZ  . TYR D 1  183 ? 129.461 180.997 165.750 1.00 87.39  ? 159 TYR E CZ  1 
ATOM   9343  O OH  . TYR D 1  183 ? 129.816 181.893 164.772 1.00 92.51  ? 159 TYR E OH  1 
ATOM   9344  N N   . THR D 1  184 ? 128.917 177.588 172.089 1.00 82.20  ? 160 THR E N   1 
ATOM   9345  C CA  . THR D 1  184 ? 128.413 176.886 173.257 1.00 80.99  ? 160 THR E CA  1 
ATOM   9346  C C   . THR D 1  184 ? 126.888 176.905 173.245 1.00 86.54  ? 160 THR E C   1 
ATOM   9347  O O   . THR D 1  184 ? 126.254 177.436 172.331 1.00 98.08  ? 160 THR E O   1 
ATOM   9348  C CB  . THR D 1  184 ? 128.940 177.525 174.540 1.00 81.19  ? 160 THR E CB  1 
ATOM   9349  O OG1 . THR D 1  184 ? 128.184 178.706 174.831 1.00 83.79  ? 160 THR E OG1 1 
ATOM   9350  C CG2 . THR D 1  184 ? 130.404 177.897 174.399 1.00 83.07  ? 160 THR E CG2 1 
ATOM   9351  N N   . THR D 1  185 ? 126.282 176.332 174.284 1.00 80.73  ? 161 THR E N   1 
ATOM   9352  C CA  . THR D 1  185 ? 124.836 176.434 174.415 1.00 79.35  ? 161 THR E CA  1 
ATOM   9353  C C   . THR D 1  185 ? 124.397 177.875 174.621 1.00 87.07  ? 161 THR E C   1 
ATOM   9354  O O   . THR D 1  185 ? 123.243 178.210 174.334 1.00 98.51  ? 161 THR E O   1 
ATOM   9355  C CB  . THR D 1  185 ? 124.341 175.571 175.574 1.00 85.05  ? 161 THR E CB  1 
ATOM   9356  O OG1 . THR D 1  185 ? 124.976 175.987 176.788 1.00 94.54  ? 161 THR E OG1 1 
ATOM   9357  C CG2 . THR D 1  185 ? 124.651 174.111 175.313 1.00 86.45  ? 161 THR E CG2 1 
ATOM   9358  N N   . ASP D 1  186 ? 125.290 178.733 175.110 1.00 101.82 ? 162 ASP E N   1 
ATOM   9359  C CA  . ASP D 1  186 ? 124.976 180.148 175.235 1.00 109.29 ? 162 ASP E CA  1 
ATOM   9360  C C   . ASP D 1  186 ? 124.856 180.832 173.879 1.00 107.06 ? 162 ASP E C   1 
ATOM   9361  O O   . ASP D 1  186 ? 124.244 181.902 173.795 1.00 108.03 ? 162 ASP E O   1 
ATOM   9362  C CB  . ASP D 1  186 ? 126.055 180.839 176.073 1.00 111.86 ? 162 ASP E CB  1 
ATOM   9363  C CG  . ASP D 1  186 ? 125.643 182.222 176.537 1.00 115.34 ? 162 ASP E CG  1 
ATOM   9364  O OD1 . ASP D 1  186 ? 124.483 182.620 176.304 1.00 111.58 ? 162 ASP E OD1 1 
ATOM   9365  O OD2 . ASP D 1  186 ? 126.488 182.913 177.144 1.00 114.50 ? 162 ASP E OD2 1 
ATOM   9366  N N   . ASP D 1  187 ? 125.417 180.241 172.821 1.00 101.68 ? 163 ASP E N   1 
ATOM   9367  C CA  . ASP D 1  187 ? 125.464 180.868 171.508 1.00 97.97  ? 163 ASP E CA  1 
ATOM   9368  C C   . ASP D 1  187 ? 124.700 180.117 170.428 1.00 102.09 ? 163 ASP E C   1 
ATOM   9369  O O   . ASP D 1  187 ? 124.500 180.677 169.346 1.00 112.50 ? 163 ASP E O   1 
ATOM   9370  C CB  . ASP D 1  187 ? 126.922 181.030 171.055 1.00 94.38  ? 163 ASP E CB  1 
ATOM   9371  C CG  . ASP D 1  187 ? 127.730 181.890 172.000 1.00 107.28 ? 163 ASP E CG  1 
ATOM   9372  O OD1 . ASP D 1  187 ? 127.130 182.739 172.689 1.00 109.79 ? 163 ASP E OD1 1 
ATOM   9373  O OD2 . ASP D 1  187 ? 128.965 181.717 172.057 1.00 107.03 ? 163 ASP E OD2 1 
ATOM   9374  N N   . ILE D 1  188 ? 124.269 178.881 170.674 1.00 91.33  ? 164 ILE E N   1 
ATOM   9375  C CA  . ILE D 1  188 ? 123.553 178.107 169.667 1.00 89.09  ? 164 ILE E CA  1 
ATOM   9376  C C   . ILE D 1  188 ? 122.806 176.991 170.374 1.00 92.23  ? 164 ILE E C   1 
ATOM   9377  O O   . ILE D 1  188 ? 123.154 176.599 171.487 1.00 103.76 ? 164 ILE E O   1 
ATOM   9378  C CB  . ILE D 1  188 ? 124.523 177.556 168.591 1.00 87.53  ? 164 ILE E CB  1 
ATOM   9379  C CG1 . ILE D 1  188 ? 123.767 177.204 167.310 1.00 88.71  ? 164 ILE E CG1 1 
ATOM   9380  C CG2 . ILE D 1  188 ? 125.262 176.334 169.108 1.00 91.84  ? 164 ILE E CG2 1 
ATOM   9381  C CD1 . ILE D 1  188 ? 124.677 176.866 166.150 1.00 93.00  ? 164 ILE E CD1 1 
ATOM   9382  N N   . GLU D 1  189 ? 121.771 176.471 169.719 1.00 99.66  ? 165 GLU E N   1 
ATOM   9383  C CA  . GLU D 1  189 ? 120.928 175.438 170.304 1.00 93.30  ? 165 GLU E CA  1 
ATOM   9384  C C   . GLU D 1  189 ? 120.430 174.529 169.195 1.00 92.25  ? 165 GLU E C   1 
ATOM   9385  O O   . GLU D 1  189 ? 119.899 175.010 168.190 1.00 93.88  ? 165 GLU E O   1 
ATOM   9386  C CB  . GLU D 1  189 ? 119.747 176.060 171.052 1.00 89.80  ? 165 GLU E CB  1 
ATOM   9387  C CG  . GLU D 1  189 ? 118.946 175.080 171.879 1.00 93.83  ? 165 GLU E CG  1 
ATOM   9388  C CD  . GLU D 1  189 ? 117.738 175.726 172.522 1.00 105.01 ? 165 GLU E CD  1 
ATOM   9389  O OE1 . GLU D 1  189 ? 117.183 176.674 171.928 1.00 107.97 ? 165 GLU E OE1 1 
ATOM   9390  O OE2 . GLU D 1  189 ? 117.344 175.292 173.624 1.00 103.48 ? 165 GLU E OE2 1 
ATOM   9391  N N   . PHE D 1  190 ? 120.592 173.225 169.386 1.00 91.21  ? 166 PHE E N   1 
ATOM   9392  C CA  . PHE D 1  190 ? 120.194 172.226 168.407 1.00 94.87  ? 166 PHE E CA  1 
ATOM   9393  C C   . PHE D 1  190 ? 118.953 171.488 168.885 1.00 97.29  ? 166 PHE E C   1 
ATOM   9394  O O   . PHE D 1  190 ? 118.804 171.209 170.078 1.00 99.59  ? 166 PHE E O   1 
ATOM   9395  C CB  . PHE D 1  190 ? 121.311 171.208 168.161 1.00 91.21  ? 166 PHE E CB  1 
ATOM   9396  C CG  . PHE D 1  190 ? 122.512 171.748 167.424 1.00 87.54  ? 166 PHE E CG  1 
ATOM   9397  C CD1 . PHE D 1  190 ? 122.574 173.057 166.969 1.00 92.89  ? 166 PHE E CD1 1 
ATOM   9398  C CD2 . PHE D 1  190 ? 123.586 170.915 167.171 1.00 88.24  ? 166 PHE E CD2 1 
ATOM   9399  C CE1 . PHE D 1  190 ? 123.682 173.513 166.293 1.00 96.88  ? 166 PHE E CE1 1 
ATOM   9400  C CE2 . PHE D 1  190 ? 124.690 171.373 166.497 1.00 91.77  ? 166 PHE E CE2 1 
ATOM   9401  C CZ  . PHE D 1  190 ? 124.736 172.670 166.056 1.00 91.05  ? 166 PHE E CZ  1 
ATOM   9402  N N   . TYR D 1  191 ? 118.072 171.165 167.943 1.00 92.76  ? 167 TYR E N   1 
ATOM   9403  C CA  . TYR D 1  191 ? 116.883 170.383 168.235 1.00 88.16  ? 167 TYR E CA  1 
ATOM   9404  C C   . TYR D 1  191 ? 116.479 169.634 166.978 1.00 93.66  ? 167 TYR E C   1 
ATOM   9405  O O   . TYR D 1  191 ? 116.755 170.077 165.861 1.00 97.84  ? 167 TYR E O   1 
ATOM   9406  C CB  . TYR D 1  191 ? 115.722 171.259 168.716 1.00 87.77  ? 167 TYR E CB  1 
ATOM   9407  C CG  . TYR D 1  191 ? 115.191 172.202 167.660 1.00 95.12  ? 167 TYR E CG  1 
ATOM   9408  C CD1 . TYR D 1  191 ? 115.767 173.448 167.464 1.00 101.06 ? 167 TYR E CD1 1 
ATOM   9409  C CD2 . TYR D 1  191 ? 114.110 171.848 166.863 1.00 97.95  ? 167 TYR E CD2 1 
ATOM   9410  C CE1 . TYR D 1  191 ? 115.286 174.314 166.501 1.00 101.45 ? 167 TYR E CE1 1 
ATOM   9411  C CE2 . TYR D 1  191 ? 113.624 172.708 165.898 1.00 102.57 ? 167 TYR E CE2 1 
ATOM   9412  C CZ  . TYR D 1  191 ? 114.215 173.939 165.722 1.00 101.70 ? 167 TYR E CZ  1 
ATOM   9413  O OH  . TYR D 1  191 ? 113.735 174.799 164.764 1.00 94.73  ? 167 TYR E OH  1 
ATOM   9414  N N   . TRP D 1  192 ? 115.819 168.499 167.171 1.00 101.31 ? 168 TRP E N   1 
ATOM   9415  C CA  . TRP D 1  192 ? 115.299 167.729 166.052 1.00 101.23 ? 168 TRP E CA  1 
ATOM   9416  C C   . TRP D 1  192 ? 113.994 168.345 165.565 1.00 101.75 ? 168 TRP E C   1 
ATOM   9417  O O   . TRP D 1  192 ? 113.042 168.496 166.337 1.00 103.77 ? 168 TRP E O   1 
ATOM   9418  C CB  . TRP D 1  192 ? 115.075 166.276 166.462 1.00 95.95  ? 168 TRP E CB  1 
ATOM   9419  C CG  . TRP D 1  192 ? 116.336 165.536 166.760 1.00 90.57  ? 168 TRP E CG  1 
ATOM   9420  C CD1 . TRP D 1  192 ? 116.805 165.176 167.987 1.00 95.12  ? 168 TRP E CD1 1 
ATOM   9421  C CD2 . TRP D 1  192 ? 117.295 165.064 165.810 1.00 86.19  ? 168 TRP E CD2 1 
ATOM   9422  N NE1 . TRP D 1  192 ? 117.997 164.506 167.860 1.00 94.41  ? 168 TRP E NE1 1 
ATOM   9423  C CE2 . TRP D 1  192 ? 118.319 164.427 166.531 1.00 90.09  ? 168 TRP E CE2 1 
ATOM   9424  C CE3 . TRP D 1  192 ? 117.388 165.120 164.417 1.00 97.11  ? 168 TRP E CE3 1 
ATOM   9425  C CZ2 . TRP D 1  192 ? 119.418 163.848 165.910 1.00 97.49  ? 168 TRP E CZ2 1 
ATOM   9426  C CZ3 . TRP D 1  192 ? 118.482 164.544 163.802 1.00 99.76  ? 168 TRP E CZ3 1 
ATOM   9427  C CH2 . TRP D 1  192 ? 119.481 163.918 164.547 1.00 96.43  ? 168 TRP E CH2 1 
ATOM   9428  N N   . ARG D 1  193 ? 113.948 168.691 164.280 1.00 115.64 ? 169 ARG E N   1 
ATOM   9429  C CA  . ARG D 1  193 ? 112.736 169.246 163.692 1.00 112.17 ? 169 ARG E CA  1 
ATOM   9430  C C   . ARG D 1  193 ? 111.702 168.137 163.559 1.00 118.34 ? 169 ARG E C   1 
ATOM   9431  O O   . ARG D 1  193 ? 111.636 167.460 162.529 1.00 123.91 ? 169 ARG E O   1 
ATOM   9432  C CB  . ARG D 1  193 ? 113.044 169.886 162.337 1.00 112.00 ? 169 ARG E CB  1 
ATOM   9433  C CG  . ARG D 1  193 ? 111.815 170.297 161.548 1.00 118.77 ? 169 ARG E CG  1 
ATOM   9434  C CD  . ARG D 1  193 ? 112.163 171.250 160.416 1.00 117.42 ? 169 ARG E CD  1 
ATOM   9435  N NE  . ARG D 1  193 ? 112.294 172.627 160.877 1.00 121.18 ? 169 ARG E NE  1 
ATOM   9436  C CZ  . ARG D 1  193 ? 112.437 173.678 160.080 1.00 121.29 ? 169 ARG E CZ  1 
ATOM   9437  N NH1 . ARG D 1  193 ? 112.487 173.550 158.763 1.00 120.48 ? 169 ARG E NH1 1 
ATOM   9438  N NH2 . ARG D 1  193 ? 112.532 174.890 160.617 1.00 121.20 ? 169 ARG E NH2 1 
ATOM   9439  N N   . GLY D 1  194 ? 110.901 167.943 164.605 1.00 127.86 ? 170 GLY E N   1 
ATOM   9440  C CA  . GLY D 1  194 ? 110.060 166.769 164.724 1.00 127.87 ? 170 GLY E CA  1 
ATOM   9441  C C   . GLY D 1  194 ? 110.701 165.764 165.658 1.00 132.48 ? 170 GLY E C   1 
ATOM   9442  O O   . GLY D 1  194 ? 111.838 165.344 165.430 1.00 132.78 ? 170 GLY E O   1 
ATOM   9443  N N   . ASP D 1  195 ? 109.985 165.376 166.716 1.00 154.84 ? 171 ASP E N   1 
ATOM   9444  C CA  . ASP D 1  195 ? 110.601 164.586 167.779 1.00 154.30 ? 171 ASP E CA  1 
ATOM   9445  C C   . ASP D 1  195 ? 111.122 163.250 167.263 1.00 153.32 ? 171 ASP E C   1 
ATOM   9446  O O   . ASP D 1  195 ? 112.226 162.827 167.628 1.00 154.06 ? 171 ASP E O   1 
ATOM   9447  C CB  . ASP D 1  195 ? 109.604 164.370 168.918 1.00 156.83 ? 171 ASP E CB  1 
ATOM   9448  C CG  . ASP D 1  195 ? 108.327 163.693 168.458 1.00 158.27 ? 171 ASP E CG  1 
ATOM   9449  O OD1 . ASP D 1  195 ? 107.904 163.935 167.308 1.00 157.54 ? 171 ASP E OD1 1 
ATOM   9450  O OD2 . ASP D 1  195 ? 107.748 162.917 169.247 1.00 157.04 ? 171 ASP E OD2 1 
ATOM   9451  N N   . ASP D 1  196 ? 110.345 162.568 166.418 1.00 143.96 ? 172 ASP E N   1 
ATOM   9452  C CA  . ASP D 1  196 ? 110.738 161.277 165.869 1.00 143.17 ? 172 ASP E CA  1 
ATOM   9453  C C   . ASP D 1  196 ? 110.573 161.182 164.359 1.00 145.02 ? 172 ASP E C   1 
ATOM   9454  O O   . ASP D 1  196 ? 110.883 160.131 163.788 1.00 146.00 ? 172 ASP E O   1 
ATOM   9455  C CB  . ASP D 1  196 ? 109.935 160.149 166.535 1.00 146.58 ? 172 ASP E CB  1 
ATOM   9456  C CG  . ASP D 1  196 ? 110.375 159.884 167.960 1.00 148.10 ? 172 ASP E CG  1 
ATOM   9457  O OD1 . ASP D 1  196 ? 111.599 159.834 168.208 1.00 148.41 ? 172 ASP E OD1 1 
ATOM   9458  O OD2 . ASP D 1  196 ? 109.498 159.728 168.835 1.00 147.99 ? 172 ASP E OD2 1 
ATOM   9459  N N   . ASN D 1  197 ? 110.092 162.236 163.700 1.00 135.48 ? 173 ASN E N   1 
ATOM   9460  C CA  . ASN D 1  197 ? 110.034 162.303 162.248 1.00 135.95 ? 173 ASN E CA  1 
ATOM   9461  C C   . ASN D 1  197 ? 111.150 163.157 161.661 1.00 130.52 ? 173 ASN E C   1 
ATOM   9462  O O   . ASN D 1  197 ? 111.178 163.371 160.446 1.00 126.99 ? 173 ASN E O   1 
ATOM   9463  C CB  . ASN D 1  197 ? 108.673 162.838 161.804 1.00 136.88 ? 173 ASN E CB  1 
ATOM   9464  C CG  . ASN D 1  197 ? 107.534 161.918 162.191 1.00 136.76 ? 173 ASN E CG  1 
ATOM   9465  O OD1 . ASN D 1  197 ? 107.075 161.108 161.387 1.00 135.25 ? 173 ASN E OD1 1 
ATOM   9466  N ND2 . ASN D 1  197 ? 107.078 162.034 163.431 1.00 135.05 ? 173 ASN E ND2 1 
ATOM   9467  N N   . ALA D 1  198 ? 112.070 163.648 162.494 1.00 114.48 ? 174 ALA E N   1 
ATOM   9468  C CA  . ALA D 1  198 ? 113.202 164.404 161.974 1.00 115.19 ? 174 ALA E CA  1 
ATOM   9469  C C   . ALA D 1  198 ? 114.153 163.513 161.189 1.00 116.95 ? 174 ALA E C   1 
ATOM   9470  O O   . ALA D 1  198 ? 114.834 163.990 160.276 1.00 120.58 ? 174 ALA E O   1 
ATOM   9471  C CB  . ALA D 1  198 ? 113.943 165.093 163.117 1.00 114.39 ? 174 ALA E CB  1 
ATOM   9472  N N   . VAL D 1  199 ? 114.215 162.229 161.529 1.00 112.44 ? 175 VAL E N   1 
ATOM   9473  C CA  . VAL D 1  199 ? 115.048 161.254 160.838 1.00 111.33 ? 175 VAL E CA  1 
ATOM   9474  C C   . VAL D 1  199 ? 114.141 160.371 159.995 1.00 108.35 ? 175 VAL E C   1 
ATOM   9475  O O   . VAL D 1  199 ? 113.200 159.761 160.516 1.00 113.00 ? 175 VAL E O   1 
ATOM   9476  C CB  . VAL D 1  199 ? 115.869 160.418 161.832 1.00 111.14 ? 175 VAL E CB  1 
ATOM   9477  C CG1 . VAL D 1  199 ? 116.499 159.222 161.135 1.00 109.55 ? 175 VAL E CG1 1 
ATOM   9478  C CG2 . VAL D 1  199 ? 116.930 161.282 162.482 1.00 114.23 ? 175 VAL E CG2 1 
ATOM   9479  N N   . THR D 1  200 ? 114.433 160.296 158.699 1.00 102.62 ? 176 THR E N   1 
ATOM   9480  C CA  . THR D 1  200 ? 113.589 159.604 157.738 1.00 107.15 ? 176 THR E CA  1 
ATOM   9481  C C   . THR D 1  200 ? 114.440 158.698 156.864 1.00 109.68 ? 176 THR E C   1 
ATOM   9482  O O   . THR D 1  200 ? 115.651 158.884 156.729 1.00 109.96 ? 176 THR E O   1 
ATOM   9483  C CB  . THR D 1  200 ? 112.821 160.590 156.850 1.00 111.68 ? 176 THR E CB  1 
ATOM   9484  O OG1 . THR D 1  200 ? 113.745 161.472 156.201 1.00 109.44 ? 176 THR E OG1 1 
ATOM   9485  C CG2 . THR D 1  200 ? 111.842 161.403 157.678 1.00 112.56 ? 176 THR E CG2 1 
ATOM   9486  N N   . GLY D 1  201 ? 113.784 157.707 156.269 1.00 120.47 ? 177 GLY E N   1 
ATOM   9487  C CA  . GLY D 1  201 ? 114.444 156.791 155.371 1.00 119.39 ? 177 GLY E CA  1 
ATOM   9488  C C   . GLY D 1  201 ? 115.208 155.674 156.040 1.00 121.73 ? 177 GLY E C   1 
ATOM   9489  O O   . GLY D 1  201 ? 115.837 154.877 155.337 1.00 122.75 ? 177 GLY E O   1 
ATOM   9490  N N   . VAL D 1  202 ? 115.177 155.582 157.370 1.00 121.52 ? 178 VAL E N   1 
ATOM   9491  C CA  . VAL D 1  202 ? 115.900 154.511 158.050 1.00 118.88 ? 178 VAL E CA  1 
ATOM   9492  C C   . VAL D 1  202 ? 115.335 153.156 157.653 1.00 126.05 ? 178 VAL E C   1 
ATOM   9493  O O   . VAL D 1  202 ? 116.079 152.185 157.472 1.00 133.35 ? 178 VAL E O   1 
ATOM   9494  C CB  . VAL D 1  202 ? 115.853 154.714 159.575 1.00 121.12 ? 178 VAL E CB  1 
ATOM   9495  C CG1 . VAL D 1  202 ? 116.464 153.517 160.286 1.00 123.51 ? 178 VAL E CG1 1 
ATOM   9496  C CG2 . VAL D 1  202 ? 116.580 155.987 159.969 1.00 120.53 ? 178 VAL E CG2 1 
ATOM   9497  N N   . THR D 1  203 ? 114.010 153.067 157.512 1.00 128.03 ? 179 THR E N   1 
ATOM   9498  C CA  . THR D 1  203 ? 113.377 151.782 157.229 1.00 129.33 ? 179 THR E CA  1 
ATOM   9499  C C   . THR D 1  203 ? 113.820 151.225 155.881 1.00 128.63 ? 179 THR E C   1 
ATOM   9500  O O   . THR D 1  203 ? 114.063 150.020 155.750 1.00 129.31 ? 179 THR E O   1 
ATOM   9501  C CB  . THR D 1  203 ? 111.857 151.930 157.273 1.00 128.39 ? 179 THR E CB  1 
ATOM   9502  O OG1 . THR D 1  203 ? 111.437 152.891 156.298 1.00 130.64 ? 179 THR E OG1 1 
ATOM   9503  C CG2 . THR D 1  203 ? 111.405 152.381 158.657 1.00 127.07 ? 179 THR E CG2 1 
ATOM   9504  N N   . LYS D 1  204 ? 113.933 152.084 154.866 1.00 129.94 ? 180 LYS E N   1 
ATOM   9505  C CA  . LYS D 1  204 ? 114.331 151.623 153.541 1.00 131.76 ? 180 LYS E CA  1 
ATOM   9506  C C   . LYS D 1  204 ? 115.800 151.222 153.466 1.00 136.75 ? 180 LYS E C   1 
ATOM   9507  O O   . LYS D 1  204 ? 116.208 150.642 152.454 1.00 135.87 ? 180 LYS E O   1 
ATOM   9508  C CB  . LYS D 1  204 ? 114.042 152.701 152.491 1.00 131.44 ? 180 LYS E CB  1 
ATOM   9509  C CG  . LYS D 1  204 ? 114.710 154.043 152.754 1.00 133.24 ? 180 LYS E CG  1 
ATOM   9510  C CD  . LYS D 1  204 ? 114.608 154.968 151.553 1.00 134.06 ? 180 LYS E CD  1 
ATOM   9511  C CE  . LYS D 1  204 ? 115.327 156.284 151.809 1.00 133.67 ? 180 LYS E CE  1 
ATOM   9512  N NZ  . LYS D 1  204 ? 115.224 157.227 150.661 1.00 133.71 ? 180 LYS E NZ  1 
ATOM   9513  N N   . ILE D 1  205 ? 116.601 151.519 154.492 1.00 136.76 ? 181 ILE E N   1 
ATOM   9514  C CA  . ILE D 1  205 ? 118.014 151.166 154.458 1.00 133.02 ? 181 ILE E CA  1 
ATOM   9515  C C   . ILE D 1  205 ? 118.162 149.650 154.443 1.00 132.92 ? 181 ILE E C   1 
ATOM   9516  O O   . ILE D 1  205 ? 117.374 148.914 155.051 1.00 130.81 ? 181 ILE E O   1 
ATOM   9517  C CB  . ILE D 1  205 ? 118.766 151.783 155.654 1.00 131.13 ? 181 ILE E CB  1 
ATOM   9518  C CG1 . ILE D 1  205 ? 118.759 153.310 155.576 1.00 131.24 ? 181 ILE E CG1 1 
ATOM   9519  C CG2 . ILE D 1  205 ? 120.203 151.285 155.709 1.00 130.17 ? 181 ILE E CG2 1 
ATOM   9520  C CD1 . ILE D 1  205 ? 119.666 153.893 154.514 1.00 130.95 ? 181 ILE E CD1 1 
ATOM   9521  N N   . GLU D 1  206 ? 119.187 149.180 153.736 1.00 147.30 ? 182 GLU E N   1 
ATOM   9522  C CA  . GLU D 1  206 ? 119.461 147.758 153.588 1.00 146.94 ? 182 GLU E CA  1 
ATOM   9523  C C   . GLU D 1  206 ? 120.958 147.536 153.725 1.00 147.74 ? 182 GLU E C   1 
ATOM   9524  O O   . GLU D 1  206 ? 121.752 148.261 153.117 1.00 147.05 ? 182 GLU E O   1 
ATOM   9525  C CB  . GLU D 1  206 ? 118.953 147.231 152.236 1.00 146.20 ? 182 GLU E CB  1 
ATOM   9526  C CG  . GLU D 1  206 ? 119.799 147.594 151.002 1.00 150.34 ? 182 GLU E CG  1 
ATOM   9527  C CD  . GLU D 1  206 ? 119.992 149.090 150.816 1.00 151.27 ? 182 GLU E CD  1 
ATOM   9528  O OE1 . GLU D 1  206 ? 119.370 149.873 151.563 1.00 148.22 ? 182 GLU E OE1 1 
ATOM   9529  O OE2 . GLU D 1  206 ? 120.770 149.482 149.921 1.00 151.81 ? 182 GLU E OE2 1 
ATOM   9530  N N   . LEU D 1  207 ? 121.337 146.541 154.525 1.00 134.49 ? 183 LEU E N   1 
ATOM   9531  C CA  . LEU D 1  207 ? 122.726 146.169 154.725 1.00 133.59 ? 183 LEU E CA  1 
ATOM   9532  C C   . LEU D 1  207 ? 122.891 144.687 154.415 1.00 135.11 ? 183 LEU E C   1 
ATOM   9533  O O   . LEU D 1  207 ? 122.075 143.875 154.865 1.00 137.58 ? 183 LEU E O   1 
ATOM   9534  C CB  . LEU D 1  207 ? 123.164 146.450 156.169 1.00 134.49 ? 183 LEU E CB  1 
ATOM   9535  C CG  . LEU D 1  207 ? 122.842 147.849 156.692 1.00 132.91 ? 183 LEU E CG  1 
ATOM   9536  C CD1 . LEU D 1  207 ? 123.314 148.006 158.125 1.00 132.71 ? 183 LEU E CD1 1 
ATOM   9537  C CD2 . LEU D 1  207 ? 123.466 148.901 155.798 1.00 132.93 ? 183 LEU E CD2 1 
ATOM   9538  N N   . PRO D 1  208 ? 123.919 144.293 153.655 1.00 152.65 ? 184 PRO E N   1 
ATOM   9539  C CA  . PRO D 1  208 ? 124.062 142.865 153.332 1.00 155.54 ? 184 PRO E CA  1 
ATOM   9540  C C   . PRO D 1  208 ? 124.304 141.983 154.545 1.00 159.44 ? 184 PRO E C   1 
ATOM   9541  O O   . PRO D 1  208 ? 124.003 140.784 154.484 1.00 163.84 ? 184 PRO E O   1 
ATOM   9542  C CB  . PRO D 1  208 ? 125.258 142.839 152.370 1.00 155.84 ? 184 PRO E CB  1 
ATOM   9543  C CG  . PRO D 1  208 ? 126.034 144.051 152.703 1.00 156.95 ? 184 PRO E CG  1 
ATOM   9544  C CD  . PRO D 1  208 ? 125.017 145.086 153.072 1.00 154.06 ? 184 PRO E CD  1 
ATOM   9545  N N   . GLN D 1  209 ? 124.820 142.534 155.644 1.00 140.65 ? 185 GLN E N   1 
ATOM   9546  C CA  . GLN D 1  209 ? 125.206 141.754 156.815 1.00 135.56 ? 185 GLN E CA  1 
ATOM   9547  C C   . GLN D 1  209 ? 124.420 142.095 158.071 1.00 133.67 ? 185 GLN E C   1 
ATOM   9548  O O   . GLN D 1  209 ? 124.281 141.232 158.940 1.00 136.05 ? 185 GLN E O   1 
ATOM   9549  C CB  . GLN D 1  209 ? 126.713 141.923 157.104 1.00 135.62 ? 185 GLN E CB  1 
ATOM   9550  C CG  . GLN D 1  209 ? 127.178 143.307 157.579 1.00 137.12 ? 185 GLN E CG  1 
ATOM   9551  C CD  . GLN D 1  209 ? 127.170 144.350 156.481 1.00 141.05 ? 185 GLN E CD  1 
ATOM   9552  O OE1 . GLN D 1  209 ? 126.152 144.565 155.825 1.00 141.93 ? 185 GLN E OE1 1 
ATOM   9553  N NE2 . GLN D 1  209 ? 128.307 145.002 156.272 1.00 139.54 ? 185 GLN E NE2 1 
ATOM   9554  N N   . PHE D 1  210 ? 123.907 143.314 158.192 1.00 116.30 ? 186 PHE E N   1 
ATOM   9555  C CA  . PHE D 1  210 ? 123.213 143.787 159.381 1.00 116.26 ? 186 PHE E CA  1 
ATOM   9556  C C   . PHE D 1  210 ? 121.721 143.936 159.096 1.00 118.57 ? 186 PHE E C   1 
ATOM   9557  O O   . PHE D 1  210 ? 121.241 143.682 157.989 1.00 125.34 ? 186 PHE E O   1 
ATOM   9558  C CB  . PHE D 1  210 ? 123.819 145.112 159.850 1.00 115.41 ? 186 PHE E CB  1 
ATOM   9559  C CG  . PHE D 1  210 ? 124.872 144.960 160.901 1.00 117.42 ? 186 PHE E CG  1 
ATOM   9560  C CD1 . PHE D 1  210 ? 124.530 144.597 162.190 1.00 117.42 ? 186 PHE E CD1 1 
ATOM   9561  C CD2 . PHE D 1  210 ? 126.201 145.200 160.610 1.00 117.56 ? 186 PHE E CD2 1 
ATOM   9562  C CE1 . PHE D 1  210 ? 125.492 144.462 163.161 1.00 115.93 ? 186 PHE E CE1 1 
ATOM   9563  C CE2 . PHE D 1  210 ? 127.167 145.066 161.581 1.00 116.26 ? 186 PHE E CE2 1 
ATOM   9564  C CZ  . PHE D 1  210 ? 126.811 144.700 162.857 1.00 116.04 ? 186 PHE E CZ  1 
ATOM   9565  N N   . SER D 1  211 ? 120.984 144.349 160.125 1.00 113.26 ? 187 SER E N   1 
ATOM   9566  C CA  . SER D 1  211 ? 119.567 144.670 159.986 1.00 115.09 ? 187 SER E CA  1 
ATOM   9567  C C   . SER D 1  211 ? 119.206 145.653 161.085 1.00 118.83 ? 187 SER E C   1 
ATOM   9568  O O   . SER D 1  211 ? 119.266 145.305 162.269 1.00 119.03 ? 187 SER E O   1 
ATOM   9569  C CB  . SER D 1  211 ? 118.706 143.414 160.078 1.00 115.45 ? 187 SER E CB  1 
ATOM   9570  O OG  . SER D 1  211 ? 118.738 142.871 161.384 1.00 123.49 ? 187 SER E OG  1 
ATOM   9571  N N   . ILE D 1  212 ? 118.829 146.871 160.701 1.00 110.85 ? 188 ILE E N   1 
ATOM   9572  C CA  . ILE D 1  212 ? 118.589 147.937 161.670 1.00 107.49 ? 188 ILE E CA  1 
ATOM   9573  C C   . ILE D 1  212 ? 117.324 147.599 162.453 1.00 109.94 ? 188 ILE E C   1 
ATOM   9574  O O   . ILE D 1  212 ? 116.210 147.720 161.937 1.00 109.33 ? 188 ILE E O   1 
ATOM   9575  C CB  . ILE D 1  212 ? 118.468 149.301 160.984 1.00 101.94 ? 188 ILE E CB  1 
ATOM   9576  C CG1 . ILE D 1  212 ? 119.802 149.697 160.352 1.00 103.89 ? 188 ILE E CG1 1 
ATOM   9577  C CG2 . ILE D 1  212 ? 118.021 150.354 161.987 1.00 104.28 ? 188 ILE E CG2 1 
ATOM   9578  C CD1 . ILE D 1  212 ? 119.689 150.821 159.356 1.00 106.80 ? 188 ILE E CD1 1 
ATOM   9579  N N   . VAL D 1  213 ? 117.496 147.181 163.706 1.00 116.38 ? 189 VAL E N   1 
ATOM   9580  C CA  . VAL D 1  213 ? 116.352 146.870 164.553 1.00 112.94 ? 189 VAL E CA  1 
ATOM   9581  C C   . VAL D 1  213 ? 115.663 148.143 165.020 1.00 113.48 ? 189 VAL E C   1 
ATOM   9582  O O   . VAL D 1  213 ? 114.430 148.220 165.044 1.00 115.44 ? 189 VAL E O   1 
ATOM   9583  C CB  . VAL D 1  213 ? 116.796 146.004 165.746 1.00 114.64 ? 189 VAL E CB  1 
ATOM   9584  C CG1 . VAL D 1  213 ? 115.661 145.857 166.749 1.00 117.46 ? 189 VAL E CG1 1 
ATOM   9585  C CG2 . VAL D 1  213 ? 117.260 144.641 165.265 1.00 117.30 ? 189 VAL E CG2 1 
ATOM   9586  N N   . ASP D 1  214 ? 116.438 149.156 165.399 1.00 124.37 ? 190 ASP E N   1 
ATOM   9587  C CA  . ASP D 1  214 ? 115.876 150.343 166.026 1.00 125.40 ? 190 ASP E CA  1 
ATOM   9588  C C   . ASP D 1  214 ? 116.829 151.509 165.814 1.00 125.67 ? 190 ASP E C   1 
ATOM   9589  O O   . ASP D 1  214 ? 118.015 151.323 165.533 1.00 128.11 ? 190 ASP E O   1 
ATOM   9590  C CB  . ASP D 1  214 ? 115.628 150.102 167.520 1.00 128.54 ? 190 ASP E CB  1 
ATOM   9591  C CG  . ASP D 1  214 ? 114.869 151.233 168.183 1.00 130.36 ? 190 ASP E CG  1 
ATOM   9592  O OD1 . ASP D 1  214 ? 114.527 152.214 167.490 1.00 130.99 ? 190 ASP E OD1 1 
ATOM   9593  O OD2 . ASP D 1  214 ? 114.617 151.140 169.402 1.00 130.54 ? 190 ASP E OD2 1 
ATOM   9594  N N   . TYR D 1  215 ? 116.286 152.717 165.947 1.00 113.22 ? 191 TYR E N   1 
ATOM   9595  C CA  . TYR D 1  215 ? 117.086 153.930 165.922 1.00 107.66 ? 191 TYR E CA  1 
ATOM   9596  C C   . TYR D 1  215 ? 116.455 154.934 166.874 1.00 111.37 ? 191 TYR E C   1 
ATOM   9597  O O   . TYR D 1  215 ? 115.240 154.925 167.087 1.00 115.97 ? 191 TYR E O   1 
ATOM   9598  C CB  . TYR D 1  215 ? 117.187 154.514 164.509 1.00 110.09 ? 191 TYR E CB  1 
ATOM   9599  C CG  . TYR D 1  215 ? 115.978 155.315 164.087 1.00 115.20 ? 191 TYR E CG  1 
ATOM   9600  C CD1 . TYR D 1  215 ? 114.810 154.688 163.677 1.00 117.24 ? 191 TYR E CD1 1 
ATOM   9601  C CD2 . TYR D 1  215 ? 116.010 156.702 164.091 1.00 115.37 ? 191 TYR E CD2 1 
ATOM   9602  C CE1 . TYR D 1  215 ? 113.706 155.422 163.290 1.00 119.82 ? 191 TYR E CE1 1 
ATOM   9603  C CE2 . TYR D 1  215 ? 114.912 157.442 163.706 1.00 116.24 ? 191 TYR E CE2 1 
ATOM   9604  C CZ  . TYR D 1  215 ? 113.763 156.800 163.307 1.00 121.88 ? 191 TYR E CZ  1 
ATOM   9605  O OH  . TYR D 1  215 ? 112.671 157.543 162.923 1.00 123.41 ? 191 TYR E OH  1 
ATOM   9606  N N   . LYS D 1  216 ? 117.291 155.798 167.446 1.00 112.45 ? 192 LYS E N   1 
ATOM   9607  C CA  . LYS D 1  216 ? 116.851 156.758 168.446 1.00 110.49 ? 192 LYS E CA  1 
ATOM   9608  C C   . LYS D 1  216 ? 117.576 158.076 168.225 1.00 108.13 ? 192 LYS E C   1 
ATOM   9609  O O   . LYS D 1  216 ? 118.675 158.117 167.669 1.00 110.94 ? 192 LYS E O   1 
ATOM   9610  C CB  . LYS D 1  216 ? 117.112 156.237 169.866 1.00 108.43 ? 192 LYS E CB  1 
ATOM   9611  C CG  . LYS D 1  216 ? 116.301 156.928 170.952 1.00 110.71 ? 192 LYS E CG  1 
ATOM   9612  C CD  . LYS D 1  216 ? 116.749 156.515 172.348 1.00 117.19 ? 192 LYS E CD  1 
ATOM   9613  C CE  . LYS D 1  216 ? 116.461 155.049 172.640 1.00 114.91 ? 192 LYS E CE  1 
ATOM   9614  N NZ  . LYS D 1  216 ? 116.839 154.679 174.032 1.00 115.13 ? 192 LYS E NZ  1 
ATOM   9615  N N   . LEU D 1  217 ? 116.941 159.160 168.671 1.00 107.20 ? 193 LEU E N   1 
ATOM   9616  C CA  . LEU D 1  217 ? 117.482 160.507 168.548 1.00 109.99 ? 193 LEU E CA  1 
ATOM   9617  C C   . LEU D 1  217 ? 117.541 161.133 169.932 1.00 111.47 ? 193 LEU E C   1 
ATOM   9618  O O   . LEU D 1  217 ? 116.542 161.130 170.658 1.00 114.21 ? 193 LEU E O   1 
ATOM   9619  C CB  . LEU D 1  217 ? 116.629 161.375 167.617 1.00 113.00 ? 193 LEU E CB  1 
ATOM   9620  C CG  . LEU D 1  217 ? 115.647 160.681 166.668 1.00 115.89 ? 193 LEU E CG  1 
ATOM   9621  C CD1 . LEU D 1  217 ? 114.867 161.719 165.882 1.00 117.58 ? 193 LEU E CD1 1 
ATOM   9622  C CD2 . LEU D 1  217 ? 116.351 159.728 165.718 1.00 114.45 ? 193 LEU E CD2 1 
ATOM   9623  N N   . ILE D 1  218 ? 118.703 161.677 170.288 1.00 108.80 ? 194 ILE E N   1 
ATOM   9624  C CA  . ILE D 1  218 ? 118.942 162.231 171.614 1.00 110.78 ? 194 ILE E CA  1 
ATOM   9625  C C   . ILE D 1  218 ? 119.530 163.625 171.467 1.00 109.09 ? 194 ILE E C   1 
ATOM   9626  O O   . ILE D 1  218 ? 120.250 163.919 170.508 1.00 112.54 ? 194 ILE E O   1 
ATOM   9627  C CB  . ILE D 1  218 ? 119.881 161.330 172.450 1.00 111.98 ? 194 ILE E CB  1 
ATOM   9628  C CG1 . ILE D 1  218 ? 119.342 159.898 172.494 1.00 112.77 ? 194 ILE E CG1 1 
ATOM   9629  C CG2 . ILE D 1  218 ? 120.043 161.880 173.863 1.00 114.33 ? 194 ILE E CG2 1 
ATOM   9630  C CD1 . ILE D 1  218 ? 119.970 158.976 171.475 1.00 113.79 ? 194 ILE E CD1 1 
ATOM   9631  N N   . THR D 1  219 ? 119.210 164.488 172.429 1.00 98.19  ? 195 THR E N   1 
ATOM   9632  C CA  . THR D 1  219 ? 119.767 165.830 172.518 1.00 100.19 ? 195 THR E CA  1 
ATOM   9633  C C   . THR D 1  219 ? 120.334 166.021 173.917 1.00 104.16 ? 195 THR E C   1 
ATOM   9634  O O   . THR D 1  219 ? 119.659 165.721 174.906 1.00 113.79 ? 195 THR E O   1 
ATOM   9635  C CB  . THR D 1  219 ? 118.706 166.894 172.209 1.00 105.18 ? 195 THR E CB  1 
ATOM   9636  O OG1 . THR D 1  219 ? 119.281 168.199 172.339 1.00 112.06 ? 195 THR E OG1 1 
ATOM   9637  C CG2 . THR D 1  219 ? 117.500 166.774 173.145 1.00 104.19 ? 195 THR E CG2 1 
ATOM   9638  N N   . LYS D 1  220 ? 121.572 166.509 173.998 1.00 97.27  ? 196 LYS E N   1 
ATOM   9639  C CA  . LYS D 1  220 ? 122.302 166.581 175.260 1.00 96.36  ? 196 LYS E CA  1 
ATOM   9640  C C   . LYS D 1  220 ? 123.079 167.889 175.314 1.00 99.29  ? 196 LYS E C   1 
ATOM   9641  O O   . LYS D 1  220 ? 122.929 168.767 174.459 1.00 108.78 ? 196 LYS E O   1 
ATOM   9642  C CB  . LYS D 1  220 ? 123.262 165.397 175.417 1.00 97.61  ? 196 LYS E CB  1 
ATOM   9643  C CG  . LYS D 1  220 ? 122.705 164.062 174.972 1.00 104.71 ? 196 LYS E CG  1 
ATOM   9644  C CD  . LYS D 1  220 ? 123.664 162.920 175.266 1.00 101.88 ? 196 LYS E CD  1 
ATOM   9645  C CE  . LYS D 1  220 ? 124.953 163.024 174.465 1.00 101.75 ? 196 LYS E CE  1 
ATOM   9646  N NZ  . LYS D 1  220 ? 125.806 161.817 174.629 1.00 105.45 ? 196 LYS E NZ  1 
ATOM   9647  N N   . LYS D 1  221 ? 123.916 168.007 176.342 1.00 103.54 ? 197 LYS E N   1 
ATOM   9648  C CA  . LYS D 1  221 ? 124.910 169.068 176.447 1.00 105.15 ? 197 LYS E CA  1 
ATOM   9649  C C   . LYS D 1  221 ? 126.200 168.442 176.951 1.00 108.19 ? 197 LYS E C   1 
ATOM   9650  O O   . LYS D 1  221 ? 126.231 167.907 178.063 1.00 111.94 ? 197 LYS E O   1 
ATOM   9651  C CB  . LYS D 1  221 ? 124.453 170.179 177.395 1.00 103.86 ? 197 LYS E CB  1 
ATOM   9652  C CG  . LYS D 1  221 ? 123.182 170.887 176.973 1.00 109.07 ? 197 LYS E CG  1 
ATOM   9653  C CD  . LYS D 1  221 ? 122.814 171.972 177.973 1.00 111.29 ? 197 LYS E CD  1 
ATOM   9654  C CE  . LYS D 1  221 ? 121.538 172.698 177.579 1.00 114.01 ? 197 LYS E CE  1 
ATOM   9655  N NZ  . LYS D 1  221 ? 120.353 171.798 177.582 1.00 114.03 ? 197 LYS E NZ  1 
ATOM   9656  N N   . VAL D 1  222 ? 127.256 168.512 176.146 1.00 92.69  ? 198 VAL E N   1 
ATOM   9657  C CA  . VAL D 1  222 ? 128.554 167.945 176.497 1.00 94.58  ? 198 VAL E CA  1 
ATOM   9658  C C   . VAL D 1  222 ? 129.453 169.068 176.988 1.00 96.00  ? 198 VAL E C   1 
ATOM   9659  O O   . VAL D 1  222 ? 129.529 170.133 176.363 1.00 95.62  ? 198 VAL E O   1 
ATOM   9660  C CB  . VAL D 1  222 ? 129.191 167.200 175.310 1.00 93.99  ? 198 VAL E CB  1 
ATOM   9661  C CG1 . VAL D 1  222 ? 128.353 165.991 174.940 1.00 95.41  ? 198 VAL E CG1 1 
ATOM   9662  C CG2 . VAL D 1  222 ? 129.382 168.114 174.097 1.00 93.75  ? 198 VAL E CG2 1 
ATOM   9663  N N   . VAL D 1  223 ? 130.130 168.832 178.107 1.00 91.09  ? 199 VAL E N   1 
ATOM   9664  C CA  . VAL D 1  223 ? 130.956 169.837 178.763 1.00 87.92  ? 199 VAL E CA  1 
ATOM   9665  C C   . VAL D 1  223 ? 132.413 169.572 178.419 1.00 93.25  ? 199 VAL E C   1 
ATOM   9666  O O   . VAL D 1  223 ? 132.918 168.463 178.629 1.00 98.21  ? 199 VAL E O   1 
ATOM   9667  C CB  . VAL D 1  223 ? 130.742 169.823 180.285 1.00 85.54  ? 199 VAL E CB  1 
ATOM   9668  C CG1 . VAL D 1  223 ? 131.480 170.984 180.931 1.00 88.75  ? 199 VAL E CG1 1 
ATOM   9669  C CG2 . VAL D 1  223 ? 129.257 169.872 180.614 1.00 85.77  ? 199 VAL E CG2 1 
ATOM   9670  N N   . PHE D 1  224 ? 133.083 170.588 177.886 1.00 88.30  ? 200 PHE E N   1 
ATOM   9671  C CA  . PHE D 1  224 ? 134.516 170.568 177.640 1.00 87.41  ? 200 PHE E CA  1 
ATOM   9672  C C   . PHE D 1  224 ? 135.171 171.686 178.438 1.00 91.79  ? 200 PHE E C   1 
ATOM   9673  O O   . PHE D 1  224 ? 134.500 172.517 179.054 1.00 100.20 ? 200 PHE E O   1 
ATOM   9674  C CB  . PHE D 1  224 ? 134.828 170.723 176.147 1.00 85.93  ? 200 PHE E CB  1 
ATOM   9675  C CG  . PHE D 1  224 ? 134.425 169.543 175.321 1.00 89.77  ? 200 PHE E CG  1 
ATOM   9676  C CD1 . PHE D 1  224 ? 135.182 168.388 175.328 1.00 94.80  ? 200 PHE E CD1 1 
ATOM   9677  C CD2 . PHE D 1  224 ? 133.290 169.589 174.533 1.00 95.36  ? 200 PHE E CD2 1 
ATOM   9678  C CE1 . PHE D 1  224 ? 134.811 167.300 174.568 1.00 97.90  ? 200 PHE E CE1 1 
ATOM   9679  C CE2 . PHE D 1  224 ? 132.919 168.503 173.771 1.00 94.42  ? 200 PHE E CE2 1 
ATOM   9680  C CZ  . PHE D 1  224 ? 133.680 167.359 173.789 1.00 96.48  ? 200 PHE E CZ  1 
ATOM   9681  N N   . SER D 1  225 ? 136.504 171.700 178.423 1.00 92.87  ? 201 SER E N   1 
ATOM   9682  C CA  . SER D 1  225 ? 137.227 172.737 179.148 1.00 96.97  ? 201 SER E CA  1 
ATOM   9683  C C   . SER D 1  225 ? 136.930 174.121 178.589 1.00 100.67 ? 201 SER E C   1 
ATOM   9684  O O   . SER D 1  225 ? 137.036 175.117 179.313 1.00 107.73 ? 201 SER E O   1 
ATOM   9685  C CB  . SER D 1  225 ? 138.728 172.461 179.102 1.00 99.23  ? 201 SER E CB  1 
ATOM   9686  O OG  . SER D 1  225 ? 139.190 172.362 177.768 1.00 103.96 ? 201 SER E OG  1 
ATOM   9687  N N   . THR D 1  226 ? 136.558 174.207 177.313 1.00 87.07  ? 202 THR E N   1 
ATOM   9688  C CA  . THR D 1  226 ? 136.249 175.486 176.689 1.00 85.61  ? 202 THR E CA  1 
ATOM   9689  C C   . THR D 1  226 ? 134.804 175.920 176.892 1.00 87.90  ? 202 THR E C   1 
ATOM   9690  O O   . THR D 1  226 ? 134.509 177.113 176.763 1.00 93.16  ? 202 THR E O   1 
ATOM   9691  C CB  . THR D 1  226 ? 136.553 175.416 175.190 1.00 90.21  ? 202 THR E CB  1 
ATOM   9692  O OG1 . THR D 1  226 ? 135.768 174.382 174.584 1.00 86.62  ? 202 THR E OG1 1 
ATOM   9693  C CG2 . THR D 1  226 ? 138.023 175.125 174.965 1.00 90.34  ? 202 THR E CG2 1 
ATOM   9694  N N   . GLY D 1  227 ? 133.907 174.998 177.203 1.00 92.26  ? 203 GLY E N   1 
ATOM   9695  C CA  . GLY D 1  227 ? 132.518 175.343 177.422 1.00 91.49  ? 203 GLY E CA  1 
ATOM   9696  C C   . GLY D 1  227 ? 131.640 174.116 177.316 1.00 94.32  ? 203 GLY E C   1 
ATOM   9697  O O   . GLY D 1  227 ? 132.108 173.006 177.061 1.00 100.29 ? 203 GLY E O   1 
ATOM   9698  N N   . SER D 1  228 ? 130.345 174.344 177.519 1.00 90.68  ? 204 SER E N   1 
ATOM   9699  C CA  . SER D 1  228 ? 129.324 173.311 177.384 1.00 91.28  ? 204 SER E CA  1 
ATOM   9700  C C   . SER D 1  228 ? 128.583 173.542 176.077 1.00 91.50  ? 204 SER E C   1 
ATOM   9701  O O   . SER D 1  228 ? 127.977 174.600 175.882 1.00 103.77 ? 204 SER E O   1 
ATOM   9702  C CB  . SER D 1  228 ? 128.354 173.334 178.563 1.00 94.44  ? 204 SER E CB  1 
ATOM   9703  O OG  . SER D 1  228 ? 127.528 174.481 178.516 1.00 91.34  ? 204 SER E OG  1 
ATOM   9704  N N   . TYR D 1  229 ? 128.618 172.551 175.199 1.00 89.97  ? 205 TYR E N   1 
ATOM   9705  C CA  . TYR D 1  229 ? 128.146 172.677 173.833 1.00 95.78  ? 205 TYR E CA  1 
ATOM   9706  C C   . TYR D 1  229 ? 126.893 171.841 173.609 1.00 99.71  ? 205 TYR E C   1 
ATOM   9707  O O   . TYR D 1  229 ? 126.650 170.868 174.330 1.00 99.24  ? 205 TYR E O   1 
ATOM   9708  C CB  . TYR D 1  229 ? 129.236 172.228 172.853 1.00 94.25  ? 205 TYR E CB  1 
ATOM   9709  C CG  . TYR D 1  229 ? 130.509 173.037 172.938 1.00 82.56  ? 205 TYR E CG  1 
ATOM   9710  C CD1 . TYR D 1  229 ? 131.450 172.788 173.927 1.00 90.29  ? 205 TYR E CD1 1 
ATOM   9711  C CD2 . TYR D 1  229 ? 130.775 174.043 172.025 1.00 92.58  ? 205 TYR E CD2 1 
ATOM   9712  C CE1 . TYR D 1  229 ? 132.614 173.523 174.007 1.00 93.13  ? 205 TYR E CE1 1 
ATOM   9713  C CE2 . TYR D 1  229 ? 131.938 174.782 172.096 1.00 96.29  ? 205 TYR E CE2 1 
ATOM   9714  C CZ  . TYR D 1  229 ? 132.852 174.516 173.087 1.00 93.79  ? 205 TYR E CZ  1 
ATOM   9715  O OH  . TYR D 1  229 ? 134.009 175.251 173.158 1.00 99.59  ? 205 TYR E OH  1 
ATOM   9716  N N   . PRO D 1  230 ? 126.073 172.186 172.616 1.00 96.69  ? 206 PRO E N   1 
ATOM   9717  C CA  . PRO D 1  230 ? 124.880 171.380 172.342 1.00 94.27  ? 206 PRO E CA  1 
ATOM   9718  C C   . PRO D 1  230 ? 125.215 170.169 171.489 1.00 93.51  ? 206 PRO E C   1 
ATOM   9719  O O   . PRO D 1  230 ? 125.944 170.262 170.499 1.00 100.72 ? 206 PRO E O   1 
ATOM   9720  C CB  . PRO D 1  230 ? 123.969 172.352 171.591 1.00 96.78  ? 206 PRO E CB  1 
ATOM   9721  C CG  . PRO D 1  230 ? 124.917 173.230 170.860 1.00 96.76  ? 206 PRO E CG  1 
ATOM   9722  C CD  . PRO D 1  230 ? 126.168 173.335 171.698 1.00 89.47  ? 206 PRO E CD  1 
ATOM   9723  N N   . ARG D 1  231 ? 124.661 169.027 171.882 1.00 89.37  ? 207 ARG E N   1 
ATOM   9724  C CA  . ARG D 1  231 ? 124.951 167.744 171.261 1.00 85.87  ? 207 ARG E CA  1 
ATOM   9725  C C   . ARG D 1  231 ? 123.648 167.109 170.806 1.00 94.23  ? 207 ARG E C   1 
ATOM   9726  O O   . ARG D 1  231 ? 122.683 167.052 171.574 1.00 104.97 ? 207 ARG E O   1 
ATOM   9727  C CB  . ARG D 1  231 ? 125.685 166.830 172.253 1.00 96.10  ? 207 ARG E CB  1 
ATOM   9728  C CG  . ARG D 1  231 ? 125.889 165.380 171.816 1.00 95.51  ? 207 ARG E CG  1 
ATOM   9729  C CD  . ARG D 1  231 ? 126.833 165.261 170.638 1.00 95.09  ? 207 ARG E CD  1 
ATOM   9730  N NE  . ARG D 1  231 ? 128.203 165.598 171.004 1.00 98.26  ? 207 ARG E NE  1 
ATOM   9731  C CZ  . ARG D 1  231 ? 129.034 164.788 171.647 1.00 100.84 ? 207 ARG E CZ  1 
ATOM   9732  N NH1 . ARG D 1  231 ? 128.665 163.577 172.032 1.00 104.51 ? 207 ARG E NH1 1 
ATOM   9733  N NH2 . ARG D 1  231 ? 130.266 165.206 171.919 1.00 96.01  ? 207 ARG E NH2 1 
ATOM   9734  N N   . LEU D 1  232 ? 123.623 166.643 169.560 1.00 89.95  ? 208 LEU E N   1 
ATOM   9735  C CA  . LEU D 1  232 ? 122.565 165.781 169.051 1.00 84.87  ? 208 LEU E CA  1 
ATOM   9736  C C   . LEU D 1  232 ? 123.191 164.460 168.642 1.00 84.02  ? 208 LEU E C   1 
ATOM   9737  O O   . LEU D 1  232 ? 124.168 164.443 167.888 1.00 96.50  ? 208 LEU E O   1 
ATOM   9738  C CB  . LEU D 1  232 ? 121.844 166.394 167.851 1.00 85.49  ? 208 LEU E CB  1 
ATOM   9739  C CG  . LEU D 1  232 ? 121.071 167.699 168.031 1.00 91.34  ? 208 LEU E CG  1 
ATOM   9740  C CD1 . LEU D 1  232 ? 120.260 167.983 166.774 1.00 92.14  ? 208 LEU E CD1 1 
ATOM   9741  C CD2 . LEU D 1  232 ? 120.169 167.664 169.253 1.00 89.64  ? 208 LEU E CD2 1 
ATOM   9742  N N   . SER D 1  233 ? 122.630 163.364 169.138 1.00 96.04  ? 209 SER E N   1 
ATOM   9743  C CA  . SER D 1  233 ? 123.115 162.025 168.838 1.00 101.87 ? 209 SER E CA  1 
ATOM   9744  C C   . SER D 1  233 ? 122.053 161.284 168.041 1.00 99.02  ? 209 SER E C   1 
ATOM   9745  O O   . SER D 1  233 ? 120.947 161.051 168.540 1.00 102.31 ? 209 SER E O   1 
ATOM   9746  C CB  . SER D 1  233 ? 123.452 161.266 170.120 1.00 107.84 ? 209 SER E CB  1 
ATOM   9747  O OG  . SER D 1  233 ? 124.494 161.912 170.829 1.00 101.84 ? 209 SER E OG  1 
ATOM   9748  N N   . LEU D 1  234 ? 122.389 160.923 166.808 1.00 88.56  ? 210 LEU E N   1 
ATOM   9749  C CA  . LEU D 1  234 ? 121.602 159.985 166.023 1.00 91.08  ? 210 LEU E CA  1 
ATOM   9750  C C   . LEU D 1  234 ? 122.222 158.612 166.220 1.00 100.30 ? 210 LEU E C   1 
ATOM   9751  O O   . LEU D 1  234 ? 123.402 158.411 165.915 1.00 106.83 ? 210 LEU E O   1 
ATOM   9752  C CB  . LEU D 1  234 ? 121.583 160.368 164.544 1.00 93.01  ? 210 LEU E CB  1 
ATOM   9753  C CG  . LEU D 1  234 ? 121.008 159.316 163.588 1.00 93.48  ? 210 LEU E CG  1 
ATOM   9754  C CD1 . LEU D 1  234 ? 119.624 158.867 164.033 1.00 97.34  ? 210 LEU E CD1 1 
ATOM   9755  C CD2 . LEU D 1  234 ? 120.963 159.858 162.175 1.00 97.69  ? 210 LEU E CD2 1 
ATOM   9756  N N   . SER D 1  235 ? 121.430 157.676 166.733 1.00 107.56 ? 211 SER E N   1 
ATOM   9757  C CA  . SER D 1  235 ? 121.925 156.374 167.156 1.00 97.61  ? 211 SER E CA  1 
ATOM   9758  C C   . SER D 1  235 ? 121.117 155.283 166.474 1.00 101.63 ? 211 SER E C   1 
ATOM   9759  O O   . SER D 1  235 ? 119.889 155.250 166.597 1.00 113.02 ? 211 SER E O   1 
ATOM   9760  C CB  . SER D 1  235 ? 121.838 156.241 168.676 1.00 98.96  ? 211 SER E CB  1 
ATOM   9761  O OG  . SER D 1  235 ? 120.683 156.885 169.182 1.00 104.50 ? 211 SER E OG  1 
ATOM   9762  N N   . PHE D 1  236 ? 121.806 154.401 165.758 1.00 97.81  ? 212 PHE E N   1 
ATOM   9763  C CA  . PHE D 1  236 ? 121.211 153.203 165.184 1.00 101.85 ? 212 PHE E CA  1 
ATOM   9764  C C   . PHE D 1  236 ? 121.636 152.000 166.008 1.00 104.43 ? 212 PHE E C   1 
ATOM   9765  O O   . PHE D 1  236 ? 122.797 151.899 166.409 1.00 113.79 ? 212 PHE E O   1 
ATOM   9766  C CB  . PHE D 1  236 ? 121.654 152.998 163.736 1.00 104.85 ? 212 PHE E CB  1 
ATOM   9767  C CG  . PHE D 1  236 ? 121.594 154.236 162.897 1.00 105.01 ? 212 PHE E CG  1 
ATOM   9768  C CD1 . PHE D 1  236 ? 120.433 154.581 162.231 1.00 106.23 ? 212 PHE E CD1 1 
ATOM   9769  C CD2 . PHE D 1  236 ? 122.706 155.046 162.759 1.00 105.47 ? 212 PHE E CD2 1 
ATOM   9770  C CE1 . PHE D 1  236 ? 120.380 155.716 161.455 1.00 105.79 ? 212 PHE E CE1 1 
ATOM   9771  C CE2 . PHE D 1  236 ? 122.657 156.181 161.984 1.00 108.20 ? 212 PHE E CE2 1 
ATOM   9772  C CZ  . PHE D 1  236 ? 121.493 156.516 161.331 1.00 108.22 ? 212 PHE E CZ  1 
ATOM   9773  N N   . LYS D 1  237 ? 120.700 151.087 166.251 1.00 113.94 ? 213 LYS E N   1 
ATOM   9774  C CA  . LYS D 1  237 ? 120.978 149.835 166.953 1.00 116.20 ? 213 LYS E CA  1 
ATOM   9775  C C   . LYS D 1  237 ? 120.819 148.703 165.945 1.00 117.55 ? 213 LYS E C   1 
ATOM   9776  O O   . LYS D 1  237 ? 119.699 148.278 165.646 1.00 124.84 ? 213 LYS E O   1 
ATOM   9777  C CB  . LYS D 1  237 ? 120.053 149.659 168.154 1.00 111.29 ? 213 LYS E CB  1 
ATOM   9778  C CG  . LYS D 1  237 ? 120.433 148.490 169.050 1.00 113.04 ? 213 LYS E CG  1 
ATOM   9779  C CD  . LYS D 1  237 ? 119.944 148.677 170.482 1.00 114.71 ? 213 LYS E CD  1 
ATOM   9780  C CE  . LYS D 1  237 ? 118.425 148.659 170.589 1.00 116.52 ? 213 LYS E CE  1 
ATOM   9781  N NZ  . LYS D 1  237 ? 117.834 147.361 170.158 1.00 117.62 ? 213 LYS E NZ  1 
ATOM   9782  N N   . LEU D 1  238 ? 121.944 148.210 165.436 1.00 107.24 ? 214 LEU E N   1 
ATOM   9783  C CA  . LEU D 1  238 ? 121.965 147.229 164.362 1.00 106.87 ? 214 LEU E CA  1 
ATOM   9784  C C   . LEU D 1  238 ? 122.206 145.839 164.932 1.00 107.45 ? 214 LEU E C   1 
ATOM   9785  O O   . LEU D 1  238 ? 122.991 145.671 165.869 1.00 111.57 ? 214 LEU E O   1 
ATOM   9786  C CB  . LEU D 1  238 ? 123.054 147.564 163.340 1.00 109.51 ? 214 LEU E CB  1 
ATOM   9787  C CG  . LEU D 1  238 ? 123.102 149.011 162.842 1.00 108.22 ? 214 LEU E CG  1 
ATOM   9788  C CD1 . LEU D 1  238 ? 124.098 149.836 163.638 1.00 106.20 ? 214 LEU E CD1 1 
ATOM   9789  C CD2 . LEU D 1  238 ? 123.446 149.060 161.366 1.00 109.32 ? 214 LEU E CD2 1 
ATOM   9790  N N   . LYS D 1  239 ? 121.527 144.847 164.362 1.00 108.40 ? 215 LYS E N   1 
ATOM   9791  C CA  . LYS D 1  239 ? 121.649 143.458 164.779 1.00 111.62 ? 215 LYS E CA  1 
ATOM   9792  C C   . LYS D 1  239 ? 122.236 142.636 163.642 1.00 112.43 ? 215 LYS E C   1 
ATOM   9793  O O   . LYS D 1  239 ? 121.844 142.792 162.482 1.00 114.73 ? 215 LYS E O   1 
ATOM   9794  C CB  . LYS D 1  239 ? 120.292 142.885 165.200 1.00 111.68 ? 215 LYS E CB  1 
ATOM   9795  C CG  . LYS D 1  239 ? 120.400 141.652 166.083 1.00 114.52 ? 215 LYS E CG  1 
ATOM   9796  C CD  . LYS D 1  239 ? 119.044 141.185 166.611 1.00 114.59 ? 215 LYS E CD  1 
ATOM   9797  C CE  . LYS D 1  239 ? 118.201 140.498 165.542 1.00 116.76 ? 215 LYS E CE  1 
ATOM   9798  N NZ  . LYS D 1  239 ? 117.311 141.438 164.806 1.00 113.38 ? 215 LYS E NZ  1 
ATOM   9799  N N   . ARG D 1  240 ? 123.182 141.767 163.982 1.00 116.14 ? 216 ARG E N   1 
ATOM   9800  C CA  . ARG D 1  240 ? 123.842 140.931 162.994 1.00 115.01 ? 216 ARG E CA  1 
ATOM   9801  C C   . ARG D 1  240 ? 122.849 139.951 162.374 1.00 117.14 ? 216 ARG E C   1 
ATOM   9802  O O   . ARG D 1  240 ? 121.848 139.568 162.985 1.00 118.24 ? 216 ARG E O   1 
ATOM   9803  C CB  . ARG D 1  240 ? 124.991 140.159 163.641 1.00 118.34 ? 216 ARG E CB  1 
ATOM   9804  C CG  . ARG D 1  240 ? 126.053 139.625 162.677 1.00 120.03 ? 216 ARG E CG  1 
ATOM   9805  C CD  . ARG D 1  240 ? 127.062 140.691 162.275 1.00 120.41 ? 216 ARG E CD  1 
ATOM   9806  N NE  . ARG D 1  240 ? 127.808 141.209 163.416 1.00 117.18 ? 216 ARG E NE  1 
ATOM   9807  C CZ  . ARG D 1  240 ? 128.759 142.131 163.339 1.00 115.47 ? 216 ARG E CZ  1 
ATOM   9808  N NH1 . ARG D 1  240 ? 129.136 142.645 162.181 1.00 114.81 ? 216 ARG E NH1 1 
ATOM   9809  N NH2 . ARG D 1  240 ? 129.340 142.557 164.456 1.00 116.67 ? 216 ARG E NH2 1 
ATOM   9810  N N   . ASN D 1  241 ? 123.142 139.545 161.142 1.00 130.88 ? 217 ASN E N   1 
ATOM   9811  C CA  . ASN D 1  241 ? 122.351 138.539 160.441 1.00 133.74 ? 217 ASN E CA  1 
ATOM   9812  C C   . ASN D 1  241 ? 122.979 137.174 160.689 1.00 134.56 ? 217 ASN E C   1 
ATOM   9813  O O   . ASN D 1  241 ? 124.036 136.857 160.133 1.00 134.28 ? 217 ASN E O   1 
ATOM   9814  C CB  . ASN D 1  241 ? 122.281 138.848 158.948 1.00 137.44 ? 217 ASN E CB  1 
ATOM   9815  C CG  . ASN D 1  241 ? 121.547 140.137 158.655 1.00 136.75 ? 217 ASN E CG  1 
ATOM   9816  O OD1 . ASN D 1  241 ? 121.385 140.985 159.531 1.00 137.34 ? 217 ASN E OD1 1 
ATOM   9817  N ND2 . ASN D 1  241 ? 121.098 140.294 157.416 1.00 134.44 ? 217 ASN E ND2 1 
ATOM   9818  N N   . ILE D 1  242 ? 122.325 136.363 161.524 1.00 140.50 ? 218 ILE E N   1 
ATOM   9819  C CA  . ILE D 1  242 ? 122.846 135.037 161.843 1.00 139.34 ? 218 ILE E CA  1 
ATOM   9820  C C   . ILE D 1  242 ? 122.882 134.153 160.606 1.00 141.00 ? 218 ILE E C   1 
ATOM   9821  O O   . ILE D 1  242 ? 123.706 133.235 160.514 1.00 139.47 ? 218 ILE E O   1 
ATOM   9822  C CB  . ILE D 1  242 ? 122.010 134.393 162.969 1.00 141.50 ? 218 ILE E CB  1 
ATOM   9823  C CG1 . ILE D 1  242 ? 120.566 134.143 162.513 1.00 143.01 ? 218 ILE E CG1 1 
ATOM   9824  C CG2 . ILE D 1  242 ? 122.024 135.282 164.196 1.00 142.29 ? 218 ILE E CG2 1 
ATOM   9825  C CD1 . ILE D 1  242 ? 119.658 133.619 163.607 1.00 140.02 ? 218 ILE E CD1 1 
ATOM   9826  N N   . GLY D 1  243 ? 121.990 134.402 159.644 1.00 155.91 ? 219 GLY E N   1 
ATOM   9827  C CA  . GLY D 1  243 ? 121.938 133.560 158.460 1.00 157.63 ? 219 GLY E CA  1 
ATOM   9828  C C   . GLY D 1  243 ? 123.243 133.556 157.689 1.00 161.08 ? 219 GLY E C   1 
ATOM   9829  O O   . GLY D 1  243 ? 123.647 132.528 157.140 1.00 162.93 ? 219 GLY E O   1 
ATOM   9830  N N   . TYR D 1  244 ? 123.918 134.704 157.632 1.00 172.13 ? 220 TYR E N   1 
ATOM   9831  C CA  . TYR D 1  244 ? 125.196 134.775 156.932 1.00 172.77 ? 220 TYR E CA  1 
ATOM   9832  C C   . TYR D 1  244 ? 126.232 133.874 157.591 1.00 171.79 ? 220 TYR E C   1 
ATOM   9833  O O   . TYR D 1  244 ? 126.905 133.085 156.918 1.00 170.22 ? 220 TYR E O   1 
ATOM   9834  C CB  . TYR D 1  244 ? 125.686 136.225 156.891 1.00 170.83 ? 220 TYR E CB  1 
ATOM   9835  C CG  . TYR D 1  244 ? 127.119 136.376 156.436 1.00 172.99 ? 220 TYR E CG  1 
ATOM   9836  C CD1 . TYR D 1  244 ? 127.590 135.719 155.306 1.00 174.17 ? 220 TYR E CD1 1 
ATOM   9837  C CD2 . TYR D 1  244 ? 128.000 137.188 157.133 1.00 171.53 ? 220 TYR E CD2 1 
ATOM   9838  C CE1 . TYR D 1  244 ? 128.901 135.857 154.895 1.00 172.65 ? 220 TYR E CE1 1 
ATOM   9839  C CE2 . TYR D 1  244 ? 129.310 137.335 156.728 1.00 171.83 ? 220 TYR E CE2 1 
ATOM   9840  C CZ  . TYR D 1  244 ? 129.754 136.668 155.610 1.00 171.24 ? 220 TYR E CZ  1 
ATOM   9841  O OH  . TYR D 1  244 ? 131.059 136.812 155.207 1.00 171.21 ? 220 TYR E OH  1 
ATOM   9842  N N   . PHE D 1  245 ? 126.370 133.971 158.912 1.00 149.01 ? 221 PHE E N   1 
ATOM   9843  C CA  . PHE D 1  245 ? 127.448 133.277 159.599 1.00 147.27 ? 221 PHE E CA  1 
ATOM   9844  C C   . PHE D 1  245 ? 127.184 131.790 159.775 1.00 148.19 ? 221 PHE E C   1 
ATOM   9845  O O   . PHE D 1  245 ? 128.140 131.027 159.951 1.00 152.76 ? 221 PHE E O   1 
ATOM   9846  C CB  . PHE D 1  245 ? 127.704 133.936 160.952 1.00 147.64 ? 221 PHE E CB  1 
ATOM   9847  C CG  . PHE D 1  245 ? 128.296 135.308 160.839 1.00 147.51 ? 221 PHE E CG  1 
ATOM   9848  C CD1 . PHE D 1  245 ? 127.487 136.410 160.628 1.00 146.63 ? 221 PHE E CD1 1 
ATOM   9849  C CD2 . PHE D 1  245 ? 129.664 135.493 160.921 1.00 147.38 ? 221 PHE E CD2 1 
ATOM   9850  C CE1 . PHE D 1  245 ? 128.031 137.673 160.515 1.00 144.99 ? 221 PHE E CE1 1 
ATOM   9851  C CE2 . PHE D 1  245 ? 130.212 136.752 160.808 1.00 149.09 ? 221 PHE E CE2 1 
ATOM   9852  C CZ  . PHE D 1  245 ? 129.394 137.843 160.603 1.00 148.43 ? 221 PHE E CZ  1 
ATOM   9853  N N   . ILE D 1  246 ? 125.925 131.353 159.730 1.00 141.05 ? 222 ILE E N   1 
ATOM   9854  C CA  . ILE D 1  246 ? 125.657 129.918 159.746 1.00 143.91 ? 222 ILE E CA  1 
ATOM   9855  C C   . ILE D 1  246 ? 126.246 129.265 158.504 1.00 146.15 ? 222 ILE E C   1 
ATOM   9856  O O   . ILE D 1  246 ? 126.871 128.201 158.578 1.00 146.43 ? 222 ILE E O   1 
ATOM   9857  C CB  . ILE D 1  246 ? 124.144 129.652 159.872 1.00 142.71 ? 222 ILE E CB  1 
ATOM   9858  C CG1 . ILE D 1  246 ? 123.706 129.849 161.327 1.00 144.30 ? 222 ILE E CG1 1 
ATOM   9859  C CG2 . ILE D 1  246 ? 123.789 128.239 159.367 1.00 143.08 ? 222 ILE E CG2 1 
ATOM   9860  C CD1 . ILE D 1  246 ? 122.207 129.833 161.543 1.00 144.89 ? 222 ILE E CD1 1 
ATOM   9861  N N   . LEU D 1  247 ? 126.063 129.896 157.346 1.00 161.99 ? 223 LEU E N   1 
ATOM   9862  C CA  . LEU D 1  247 ? 126.570 129.322 156.106 1.00 161.22 ? 223 LEU E CA  1 
ATOM   9863  C C   . LEU D 1  247 ? 128.091 129.357 156.049 1.00 160.07 ? 223 LEU E C   1 
ATOM   9864  O O   . LEU D 1  247 ? 128.700 128.529 155.363 1.00 159.50 ? 223 LEU E O   1 
ATOM   9865  C CB  . LEU D 1  247 ? 125.984 130.075 154.910 1.00 163.94 ? 223 LEU E CB  1 
ATOM   9866  C CG  . LEU D 1  247 ? 125.684 129.261 153.649 1.00 165.33 ? 223 LEU E CG  1 
ATOM   9867  C CD1 . LEU D 1  247 ? 124.528 128.298 153.887 1.00 162.59 ? 223 LEU E CD1 1 
ATOM   9868  C CD2 . LEU D 1  247 ? 125.381 130.185 152.478 1.00 164.90 ? 223 LEU E CD2 1 
ATOM   9869  N N   . GLN D 1  248 ? 128.720 130.294 156.758 1.00 164.59 ? 224 GLN E N   1 
ATOM   9870  C CA  . GLN D 1  248 ? 130.146 130.560 156.606 1.00 168.11 ? 224 GLN E CA  1 
ATOM   9871  C C   . GLN D 1  248 ? 131.007 129.945 157.701 1.00 165.83 ? 224 GLN E C   1 
ATOM   9872  O O   . GLN D 1  248 ? 132.098 129.449 157.407 1.00 163.78 ? 224 GLN E O   1 
ATOM   9873  C CB  . GLN D 1  248 ? 130.394 132.070 156.573 1.00 168.82 ? 224 GLN E CB  1 
ATOM   9874  C CG  . GLN D 1  248 ? 131.287 132.515 155.429 1.00 170.05 ? 224 GLN E CG  1 
ATOM   9875  C CD  . GLN D 1  248 ? 131.800 133.929 155.602 1.00 167.80 ? 224 GLN E CD  1 
ATOM   9876  O OE1 . GLN D 1  248 ? 131.613 134.549 156.650 1.00 165.98 ? 224 GLN E OE1 1 
ATOM   9877  N NE2 . GLN D 1  248 ? 132.455 134.448 154.571 1.00 168.36 ? 224 GLN E NE2 1 
ATOM   9878  N N   . THR D 1  249 ? 130.559 129.978 158.957 1.00 138.70 ? 225 THR E N   1 
ATOM   9879  C CA  . THR D 1  249 ? 131.380 129.565 160.089 1.00 136.37 ? 225 THR E CA  1 
ATOM   9880  C C   . THR D 1  249 ? 130.808 128.379 160.849 1.00 134.07 ? 225 THR E C   1 
ATOM   9881  O O   . THR D 1  249 ? 131.513 127.384 161.050 1.00 138.78 ? 225 THR E O   1 
ATOM   9882  C CB  . THR D 1  249 ? 131.572 130.747 161.050 1.00 136.66 ? 225 THR E CB  1 
ATOM   9883  O OG1 . THR D 1  249 ? 130.297 131.223 161.492 1.00 139.85 ? 225 THR E OG1 1 
ATOM   9884  C CG2 . THR D 1  249 ? 132.324 131.874 160.366 1.00 137.18 ? 225 THR E CG2 1 
ATOM   9885  N N   . TYR D 1  250 ? 129.547 128.448 161.279 1.00 123.38 ? 226 TYR E N   1 
ATOM   9886  C CA  . TYR D 1  250 ? 129.042 127.445 162.212 1.00 126.07 ? 226 TYR E CA  1 
ATOM   9887  C C   . TYR D 1  250 ? 128.812 126.100 161.535 1.00 129.58 ? 226 TYR E C   1 
ATOM   9888  O O   . TYR D 1  250 ? 129.184 125.057 162.085 1.00 133.73 ? 226 TYR E O   1 
ATOM   9889  C CB  . TYR D 1  250 ? 127.760 127.943 162.871 1.00 128.99 ? 226 TYR E CB  1 
ATOM   9890  C CG  . TYR D 1  250 ? 128.009 129.033 163.883 1.00 129.10 ? 226 TYR E CG  1 
ATOM   9891  C CD1 . TYR D 1  250 ? 128.457 128.730 165.160 1.00 129.88 ? 226 TYR E CD1 1 
ATOM   9892  C CD2 . TYR D 1  250 ? 127.803 130.365 163.561 1.00 129.10 ? 226 TYR E CD2 1 
ATOM   9893  C CE1 . TYR D 1  250 ? 128.690 129.721 166.088 1.00 128.61 ? 226 TYR E CE1 1 
ATOM   9894  C CE2 . TYR D 1  250 ? 128.033 131.362 164.482 1.00 128.55 ? 226 TYR E CE2 1 
ATOM   9895  C CZ  . TYR D 1  250 ? 128.475 131.035 165.743 1.00 129.79 ? 226 TYR E CZ  1 
ATOM   9896  O OH  . TYR D 1  250 ? 128.708 132.025 166.666 1.00 135.05 ? 226 TYR E OH  1 
ATOM   9897  N N   . MET D 1  251 ? 128.189 126.091 160.351 1.00 137.23 ? 227 MET E N   1 
ATOM   9898  C CA  . MET D 1  251 ? 127.950 124.810 159.687 1.00 140.06 ? 227 MET E CA  1 
ATOM   9899  C C   . MET D 1  251 ? 129.255 124.137 159.283 1.00 141.90 ? 227 MET E C   1 
ATOM   9900  O O   . MET D 1  251 ? 129.393 122.922 159.512 1.00 141.99 ? 227 MET E O   1 
ATOM   9901  C CB  . MET D 1  251 ? 127.009 124.996 158.494 1.00 140.90 ? 227 MET E CB  1 
ATOM   9902  C CG  . MET D 1  251 ? 126.051 123.832 158.282 1.00 141.97 ? 227 MET E CG  1 
ATOM   9903  S SD  . MET D 1  251 ? 124.807 123.696 159.582 1.00 149.60 ? 227 MET E SD  1 
ATOM   9904  C CE  . MET D 1  251 ? 124.038 122.137 159.156 1.00 142.58 ? 227 MET E CE  1 
ATOM   9905  N N   . PRO D 1  252 ? 130.232 124.828 158.681 1.00 137.20 ? 228 PRO E N   1 
ATOM   9906  C CA  . PRO D 1  252 ? 131.539 124.179 158.484 1.00 135.58 ? 228 PRO E CA  1 
ATOM   9907  C C   . PRO D 1  252 ? 132.152 123.675 159.775 1.00 135.75 ? 228 PRO E C   1 
ATOM   9908  O O   . PRO D 1  252 ? 132.722 122.578 159.798 1.00 137.50 ? 228 PRO E O   1 
ATOM   9909  C CB  . PRO D 1  252 ? 132.386 125.289 157.849 1.00 135.63 ? 228 PRO E CB  1 
ATOM   9910  C CG  . PRO D 1  252 ? 131.416 126.158 157.174 1.00 137.22 ? 228 PRO E CG  1 
ATOM   9911  C CD  . PRO D 1  252 ? 130.178 126.144 158.022 1.00 137.82 ? 228 PRO E CD  1 
ATOM   9912  N N   . SER D 1  253 ? 132.036 124.437 160.863 1.00 131.56 ? 229 SER E N   1 
ATOM   9913  C CA  . SER D 1  253 ? 132.559 123.967 162.139 1.00 128.46 ? 229 SER E CA  1 
ATOM   9914  C C   . SER D 1  253 ? 131.842 122.701 162.583 1.00 128.26 ? 229 SER E C   1 
ATOM   9915  O O   . SER D 1  253 ? 132.470 121.775 163.110 1.00 134.66 ? 229 SER E O   1 
ATOM   9916  C CB  . SER D 1  253 ? 132.429 125.062 163.195 1.00 128.07 ? 229 SER E CB  1 
ATOM   9917  O OG  . SER D 1  253 ? 133.205 126.196 162.848 1.00 124.19 ? 229 SER E OG  1 
ATOM   9918  N N   . ILE D 1  254 ? 130.527 122.638 162.375 1.00 126.43 ? 230 ILE E N   1 
ATOM   9919  C CA  . ILE D 1  254 ? 129.784 121.433 162.725 1.00 128.32 ? 230 ILE E CA  1 
ATOM   9920  C C   . ILE D 1  254 ? 130.225 120.266 161.852 1.00 133.36 ? 230 ILE E C   1 
ATOM   9921  O O   . ILE D 1  254 ? 130.580 119.196 162.358 1.00 135.81 ? 230 ILE E O   1 
ATOM   9922  C CB  . ILE D 1  254 ? 128.270 121.683 162.605 1.00 133.30 ? 230 ILE E CB  1 
ATOM   9923  C CG1 . ILE D 1  254 ? 127.788 122.587 163.741 1.00 132.99 ? 230 ILE E CG1 1 
ATOM   9924  C CG2 . ILE D 1  254 ? 127.497 120.361 162.607 1.00 132.44 ? 230 ILE E CG2 1 
ATOM   9925  C CD1 . ILE D 1  254 ? 127.629 121.870 165.064 1.00 131.92 ? 230 ILE E CD1 1 
ATOM   9926  N N   . LEU D 1  255 ? 130.238 120.462 160.532 1.00 140.98 ? 231 LEU E N   1 
ATOM   9927  C CA  . LEU D 1  255 ? 130.554 119.359 159.629 1.00 142.33 ? 231 LEU E CA  1 
ATOM   9928  C C   . LEU D 1  255 ? 131.958 118.828 159.881 1.00 141.38 ? 231 LEU E C   1 
ATOM   9929  O O   . LEU D 1  255 ? 132.184 117.613 159.859 1.00 137.07 ? 231 LEU E O   1 
ATOM   9930  C CB  . LEU D 1  255 ? 130.401 119.803 158.175 1.00 141.52 ? 231 LEU E CB  1 
ATOM   9931  C CG  . LEU D 1  255 ? 129.016 119.562 157.567 1.00 142.00 ? 231 LEU E CG  1 
ATOM   9932  C CD1 . LEU D 1  255 ? 127.980 120.500 158.162 1.00 140.22 ? 231 LEU E CD1 1 
ATOM   9933  C CD2 . LEU D 1  255 ? 129.060 119.702 156.055 1.00 143.96 ? 231 LEU E CD2 1 
ATOM   9934  N N   . ILE D 1  256 ? 132.914 119.724 160.125 1.00 137.37 ? 232 ILE E N   1 
ATOM   9935  C CA  . ILE D 1  256 ? 134.238 119.284 160.551 1.00 131.92 ? 232 ILE E CA  1 
ATOM   9936  C C   . ILE D 1  256 ? 134.134 118.531 161.870 1.00 132.65 ? 232 ILE E C   1 
ATOM   9937  O O   . ILE D 1  256 ? 134.774 117.490 162.060 1.00 140.92 ? 232 ILE E O   1 
ATOM   9938  C CB  . ILE D 1  256 ? 135.194 120.489 160.648 1.00 130.49 ? 232 ILE E CB  1 
ATOM   9939  C CG1 . ILE D 1  256 ? 135.421 121.122 159.265 1.00 134.30 ? 232 ILE E CG1 1 
ATOM   9940  C CG2 . ILE D 1  256 ? 136.522 120.082 161.259 1.00 133.00 ? 232 ILE E CG2 1 
ATOM   9941  C CD1 . ILE D 1  256 ? 136.176 120.250 158.256 1.00 132.43 ? 232 ILE E CD1 1 
ATOM   9942  N N   . THR D 1  257 ? 133.324 119.041 162.802 1.00 123.14 ? 233 THR E N   1 
ATOM   9943  C CA  . THR D 1  257 ? 133.147 118.355 164.077 1.00 123.12 ? 233 THR E CA  1 
ATOM   9944  C C   . THR D 1  257 ? 132.473 117.000 163.889 1.00 126.46 ? 233 THR E C   1 
ATOM   9945  O O   . THR D 1  257 ? 132.889 116.009 164.499 1.00 133.62 ? 233 THR E O   1 
ATOM   9946  C CB  . THR D 1  257 ? 132.338 119.223 165.036 1.00 126.06 ? 233 THR E CB  1 
ATOM   9947  O OG1 . THR D 1  257 ? 132.998 120.481 165.213 1.00 129.88 ? 233 THR E OG1 1 
ATOM   9948  C CG2 . THR D 1  257 ? 132.197 118.536 166.384 1.00 127.40 ? 233 THR E CG2 1 
ATOM   9949  N N   . ILE D 1  258 ? 131.431 116.933 163.058 1.00 137.92 ? 234 ILE E N   1 
ATOM   9950  C CA  . ILE D 1  258 ? 130.833 115.638 162.748 1.00 142.15 ? 234 ILE E CA  1 
ATOM   9951  C C   . ILE D 1  258 ? 131.824 114.779 161.979 1.00 145.78 ? 234 ILE E C   1 
ATOM   9952  O O   . ILE D 1  258 ? 131.924 113.567 162.204 1.00 146.63 ? 234 ILE E O   1 
ATOM   9953  C CB  . ILE D 1  258 ? 129.517 115.810 161.964 1.00 142.31 ? 234 ILE E CB  1 
ATOM   9954  C CG1 . ILE D 1  258 ? 128.522 116.702 162.720 1.00 144.44 ? 234 ILE E CG1 1 
ATOM   9955  C CG2 . ILE D 1  258 ? 128.894 114.445 161.679 1.00 140.41 ? 234 ILE E CG2 1 
ATOM   9956  C CD1 . ILE D 1  258 ? 128.193 116.249 164.123 1.00 144.80 ? 234 ILE E CD1 1 
ATOM   9957  N N   . LEU D 1  259 ? 132.571 115.391 161.056 1.00 148.61 ? 235 LEU E N   1 
ATOM   9958  C CA  . LEU D 1  259 ? 133.603 114.660 160.329 1.00 146.58 ? 235 LEU E CA  1 
ATOM   9959  C C   . LEU D 1  259 ? 134.638 114.072 161.278 1.00 141.40 ? 235 LEU E C   1 
ATOM   9960  O O   . LEU D 1  259 ? 135.279 113.069 160.953 1.00 143.69 ? 235 LEU E O   1 
ATOM   9961  C CB  . LEU D 1  259 ? 134.273 115.584 159.311 1.00 148.21 ? 235 LEU E CB  1 
ATOM   9962  C CG  . LEU D 1  259 ? 135.447 115.028 158.500 1.00 149.96 ? 235 LEU E CG  1 
ATOM   9963  C CD1 . LEU D 1  259 ? 135.042 113.776 157.743 1.00 148.63 ? 235 LEU E CD1 1 
ATOM   9964  C CD2 . LEU D 1  259 ? 135.971 116.084 157.538 1.00 149.53 ? 235 LEU E CD2 1 
ATOM   9965  N N   . SER D 1  260 ? 134.838 114.693 162.440 1.00 124.36 ? 236 SER E N   1 
ATOM   9966  C CA  . SER D 1  260 ? 135.712 114.100 163.444 1.00 126.52 ? 236 SER E CA  1 
ATOM   9967  C C   . SER D 1  260 ? 135.138 112.783 163.952 1.00 128.85 ? 236 SER E C   1 
ATOM   9968  O O   . SER D 1  260 ? 135.863 111.796 164.114 1.00 134.14 ? 236 SER E O   1 
ATOM   9969  C CB  . SER D 1  260 ? 135.915 115.074 164.602 1.00 127.62 ? 236 SER E CB  1 
ATOM   9970  O OG  . SER D 1  260 ? 134.820 115.037 165.492 1.00 131.37 ? 236 SER E OG  1 
ATOM   9971  N N   . TRP D 1  261 ? 133.827 112.749 164.200 1.00 133.59 ? 237 TRP E N   1 
ATOM   9972  C CA  . TRP D 1  261 ? 133.237 111.614 164.901 1.00 135.99 ? 237 TRP E CA  1 
ATOM   9973  C C   . TRP D 1  261 ? 133.235 110.349 164.058 1.00 141.35 ? 237 TRP E C   1 
ATOM   9974  O O   . TRP D 1  261 ? 133.253 109.245 164.614 1.00 145.56 ? 237 TRP E O   1 
ATOM   9975  C CB  . TRP D 1  261 ? 131.814 111.950 165.338 1.00 137.71 ? 237 TRP E CB  1 
ATOM   9976  C CG  . TRP D 1  261 ? 131.737 113.064 166.326 1.00 141.19 ? 237 TRP E CG  1 
ATOM   9977  C CD1 . TRP D 1  261 ? 132.765 113.596 167.046 1.00 140.73 ? 237 TRP E CD1 1 
ATOM   9978  C CD2 . TRP D 1  261 ? 130.565 113.789 166.706 1.00 143.23 ? 237 TRP E CD2 1 
ATOM   9979  N NE1 . TRP D 1  261 ? 132.308 114.608 167.849 1.00 142.98 ? 237 TRP E NE1 1 
ATOM   9980  C CE2 . TRP D 1  261 ? 130.958 114.746 167.660 1.00 144.78 ? 237 TRP E CE2 1 
ATOM   9981  C CE3 . TRP D 1  261 ? 129.220 113.723 166.332 1.00 140.06 ? 237 TRP E CE3 1 
ATOM   9982  C CZ2 . TRP D 1  261 ? 130.058 115.627 168.244 1.00 143.94 ? 237 TRP E CZ2 1 
ATOM   9983  C CZ3 . TRP D 1  261 ? 128.329 114.596 166.915 1.00 141.27 ? 237 TRP E CZ3 1 
ATOM   9984  C CH2 . TRP D 1  261 ? 128.751 115.541 167.855 1.00 143.90 ? 237 TRP E CH2 1 
ATOM   9985  N N   . VAL D 1  262 ? 133.225 110.472 162.727 1.00 138.09 ? 238 VAL E N   1 
ATOM   9986  C CA  . VAL D 1  262 ? 133.236 109.278 161.886 1.00 137.76 ? 238 VAL E CA  1 
ATOM   9987  C C   . VAL D 1  262 ? 134.502 108.465 162.113 1.00 136.09 ? 238 VAL E C   1 
ATOM   9988  O O   . VAL D 1  262 ? 134.540 107.274 161.789 1.00 135.65 ? 238 VAL E O   1 
ATOM   9989  C CB  . VAL D 1  262 ? 133.056 109.650 160.396 1.00 137.52 ? 238 VAL E CB  1 
ATOM   9990  C CG1 . VAL D 1  262 ? 134.115 110.631 159.932 1.00 137.75 ? 238 VAL E CG1 1 
ATOM   9991  C CG2 . VAL D 1  262 ? 133.063 108.400 159.524 1.00 137.06 ? 238 VAL E CG2 1 
ATOM   9992  N N   . SER D 1  263 ? 135.549 109.087 162.664 1.00 134.93 ? 239 SER E N   1 
ATOM   9993  C CA  . SER D 1  263 ? 136.707 108.334 163.129 1.00 136.96 ? 239 SER E CA  1 
ATOM   9994  C C   . SER D 1  263 ? 136.295 107.229 164.092 1.00 136.36 ? 239 SER E C   1 
ATOM   9995  O O   . SER D 1  263 ? 136.836 106.119 164.045 1.00 142.86 ? 239 SER E O   1 
ATOM   9996  C CB  . SER D 1  263 ? 137.703 109.278 163.803 1.00 133.33 ? 239 SER E CB  1 
ATOM   9997  O OG  . SER D 1  263 ? 138.784 108.561 164.372 1.00 136.98 ? 239 SER E OG  1 
ATOM   9998  N N   . PHE D 1  264 ? 135.328 107.510 164.967 1.00 136.05 ? 240 PHE E N   1 
ATOM   9999  C CA  . PHE D 1  264 ? 134.973 106.557 166.012 1.00 138.81 ? 240 PHE E CA  1 
ATOM   10000 C C   . PHE D 1  264 ? 134.350 105.282 165.457 1.00 139.06 ? 240 PHE E C   1 
ATOM   10001 O O   . PHE D 1  264 ? 134.353 104.259 166.149 1.00 141.76 ? 240 PHE E O   1 
ATOM   10002 C CB  . PHE D 1  264 ? 134.015 107.211 167.010 1.00 141.37 ? 240 PHE E CB  1 
ATOM   10003 C CG  . PHE D 1  264 ? 134.534 108.492 167.612 1.00 140.94 ? 240 PHE E CG  1 
ATOM   10004 C CD1 . PHE D 1  264 ? 135.881 108.660 167.884 1.00 141.39 ? 240 PHE E CD1 1 
ATOM   10005 C CD2 . PHE D 1  264 ? 133.668 109.529 167.906 1.00 142.05 ? 240 PHE E CD2 1 
ATOM   10006 C CE1 . PHE D 1  264 ? 136.348 109.833 168.435 1.00 140.68 ? 240 PHE E CE1 1 
ATOM   10007 C CE2 . PHE D 1  264 ? 134.134 110.703 168.458 1.00 138.01 ? 240 PHE E CE2 1 
ATOM   10008 C CZ  . PHE D 1  264 ? 135.474 110.853 168.721 1.00 137.23 ? 240 PHE E CZ  1 
ATOM   10009 N N   . TRP D 1  265 ? 133.819 105.312 164.237 1.00 145.37 ? 241 TRP E N   1 
ATOM   10010 C CA  . TRP D 1  265 ? 133.288 104.110 163.606 1.00 147.27 ? 241 TRP E CA  1 
ATOM   10011 C C   . TRP D 1  265 ? 134.352 103.301 162.873 1.00 149.79 ? 241 TRP E C   1 
ATOM   10012 O O   . TRP D 1  265 ? 134.055 102.193 162.414 1.00 149.81 ? 241 TRP E O   1 
ATOM   10013 C CB  . TRP D 1  265 ? 132.171 104.476 162.622 1.00 149.82 ? 241 TRP E CB  1 
ATOM   10014 C CG  . TRP D 1  265 ? 130.852 104.786 163.275 1.00 153.07 ? 241 TRP E CG  1 
ATOM   10015 C CD1 . TRP D 1  265 ? 129.788 103.942 163.411 1.00 151.87 ? 241 TRP E CD1 1 
ATOM   10016 C CD2 . TRP D 1  265 ? 130.459 106.026 163.875 1.00 152.91 ? 241 TRP E CD2 1 
ATOM   10017 N NE1 . TRP D 1  265 ? 128.758 104.581 164.058 1.00 152.25 ? 241 TRP E NE1 1 
ATOM   10018 C CE2 . TRP D 1  265 ? 129.145 105.862 164.352 1.00 152.28 ? 241 TRP E CE2 1 
ATOM   10019 C CE3 . TRP D 1  265 ? 131.090 107.259 164.054 1.00 149.29 ? 241 TRP E CE3 1 
ATOM   10020 C CZ2 . TRP D 1  265 ? 128.455 106.882 165.000 1.00 148.94 ? 241 TRP E CZ2 1 
ATOM   10021 C CZ3 . TRP D 1  265 ? 130.402 108.270 164.694 1.00 145.04 ? 241 TRP E CZ3 1 
ATOM   10022 C CH2 . TRP D 1  265 ? 129.100 108.077 165.159 1.00 146.75 ? 241 TRP E CH2 1 
ATOM   10023 N N   . ILE D 1  266 ? 135.574 103.817 162.759 1.00 146.73 ? 242 ILE E N   1 
ATOM   10024 C CA  . ILE D 1  266 ? 136.628 103.149 162.004 1.00 143.96 ? 242 ILE E CA  1 
ATOM   10025 C C   . ILE D 1  266 ? 137.293 102.098 162.885 1.00 142.34 ? 242 ILE E C   1 
ATOM   10026 O O   . ILE D 1  266 ? 137.336 102.220 164.114 1.00 143.32 ? 242 ILE E O   1 
ATOM   10027 C CB  . ILE D 1  266 ? 137.645 104.183 161.473 1.00 140.23 ? 242 ILE E CB  1 
ATOM   10028 C CG1 . ILE D 1  266 ? 136.938 105.195 160.561 1.00 139.38 ? 242 ILE E CG1 1 
ATOM   10029 C CG2 . ILE D 1  266 ? 138.786 103.485 160.728 1.00 141.81 ? 242 ILE E CG2 1 
ATOM   10030 C CD1 . ILE D 1  266 ? 137.799 106.357 160.105 1.00 139.28 ? 242 ILE E CD1 1 
ATOM   10031 N N   . ASN D 1  267 ? 137.818 101.053 162.247 1.00 153.32 ? 243 ASN E N   1 
ATOM   10032 C CA  . ASN D 1  267 ? 138.380 99.926  162.979 1.00 155.23 ? 243 ASN E CA  1 
ATOM   10033 C C   . ASN D 1  267 ? 139.588 100.366 163.800 1.00 157.86 ? 243 ASN E C   1 
ATOM   10034 O O   . ASN D 1  267 ? 140.271 101.340 163.473 1.00 158.94 ? 243 ASN E O   1 
ATOM   10035 C CB  . ASN D 1  267 ? 138.779 98.811  162.011 1.00 155.86 ? 243 ASN E CB  1 
ATOM   10036 C CG  . ASN D 1  267 ? 138.626 97.432  162.619 1.00 158.19 ? 243 ASN E CG  1 
ATOM   10037 O OD1 . ASN D 1  267 ? 137.576 96.802  162.497 1.00 158.25 ? 243 ASN E OD1 1 
ATOM   10038 N ND2 . ASN D 1  267 ? 139.673 96.956  163.280 1.00 157.95 ? 243 ASN E ND2 1 
ATOM   10039 N N   . TYR D 1  268 ? 139.843 99.635  164.889 1.00 158.10 ? 244 TYR E N   1 
ATOM   10040 C CA  . TYR D 1  268 ? 140.901 100.031 165.814 1.00 155.76 ? 244 TYR E CA  1 
ATOM   10041 C C   . TYR D 1  268 ? 142.276 99.954  165.160 1.00 154.68 ? 244 TYR E C   1 
ATOM   10042 O O   . TYR D 1  268 ? 143.127 100.820 165.396 1.00 151.78 ? 244 TYR E O   1 
ATOM   10043 C CB  . TYR D 1  268 ? 140.852 99.164  167.075 1.00 155.68 ? 244 TYR E CB  1 
ATOM   10044 C CG  . TYR D 1  268 ? 141.235 97.715  166.861 1.00 156.91 ? 244 TYR E CG  1 
ATOM   10045 C CD1 . TYR D 1  268 ? 140.305 96.788  166.410 1.00 154.71 ? 244 TYR E CD1 1 
ATOM   10046 C CD2 . TYR D 1  268 ? 142.527 97.274  167.114 1.00 156.06 ? 244 TYR E CD2 1 
ATOM   10047 C CE1 . TYR D 1  268 ? 140.651 95.465  166.212 1.00 154.70 ? 244 TYR E CE1 1 
ATOM   10048 C CE2 . TYR D 1  268 ? 142.883 95.953  166.920 1.00 155.71 ? 244 TYR E CE2 1 
ATOM   10049 C CZ  . TYR D 1  268 ? 141.941 95.053  166.470 1.00 156.03 ? 244 TYR E CZ  1 
ATOM   10050 O OH  . TYR D 1  268 ? 142.290 93.736  166.276 1.00 154.58 ? 244 TYR E OH  1 
ATOM   10051 N N   . ASP D 1  269 ? 142.517 98.934  164.341 1.00 157.33 ? 245 ASP E N   1 
ATOM   10052 C CA  . ASP D 1  269 ? 143.814 98.756  163.686 1.00 157.01 ? 245 ASP E CA  1 
ATOM   10053 C C   . ASP D 1  269 ? 143.842 99.433  162.319 1.00 156.54 ? 245 ASP E C   1 
ATOM   10054 O O   . ASP D 1  269 ? 144.180 98.829  161.303 1.00 159.61 ? 245 ASP E O   1 
ATOM   10055 C CB  . ASP D 1  269 ? 144.141 97.271  163.572 1.00 158.51 ? 245 ASP E CB  1 
ATOM   10056 C CG  . ASP D 1  269 ? 143.138 96.511  162.726 1.00 160.46 ? 245 ASP E CG  1 
ATOM   10057 O OD1 . ASP D 1  269 ? 141.931 96.816  162.812 1.00 158.93 ? 245 ASP E OD1 1 
ATOM   10058 O OD2 . ASP D 1  269 ? 143.561 95.610  161.970 1.00 161.84 ? 245 ASP E OD2 1 
ATOM   10059 N N   . ALA D 1  270 ? 143.490 100.714 162.298 1.00 134.11 ? 246 ALA E N   1 
ATOM   10060 C CA  . ALA D 1  270 ? 143.478 101.536 161.092 1.00 134.26 ? 246 ALA E CA  1 
ATOM   10061 C C   . ALA D 1  270 ? 144.165 102.863 161.368 1.00 133.04 ? 246 ALA E C   1 
ATOM   10062 O O   . ALA D 1  270 ? 143.634 103.941 161.093 1.00 133.34 ? 246 ALA E O   1 
ATOM   10063 C CB  . ALA D 1  270 ? 142.053 101.755 160.594 1.00 136.80 ? 246 ALA E CB  1 
ATOM   10064 N N   . SER D 1  271 ? 145.369 102.786 161.940 1.00 133.83 ? 247 SER E N   1 
ATOM   10065 C CA  . SER D 1  271 ? 146.065 103.988 162.387 1.00 135.89 ? 247 SER E CA  1 
ATOM   10066 C C   . SER D 1  271 ? 146.296 104.963 161.242 1.00 132.57 ? 247 SER E C   1 
ATOM   10067 O O   . SER D 1  271 ? 146.200 106.180 161.428 1.00 129.37 ? 247 SER E O   1 
ATOM   10068 C CB  . SER D 1  271 ? 147.395 103.608 163.037 1.00 137.36 ? 247 SER E CB  1 
ATOM   10069 O OG  . SER D 1  271 ? 148.194 102.850 162.148 1.00 139.36 ? 247 SER E OG  1 
ATOM   10070 N N   . ALA D 1  272 ? 146.599 104.449 160.050 1.00 135.56 ? 248 ALA E N   1 
ATOM   10071 C CA  . ALA D 1  272 ? 146.836 105.330 158.913 1.00 138.28 ? 248 ALA E CA  1 
ATOM   10072 C C   . ALA D 1  272 ? 145.602 106.166 158.599 1.00 140.93 ? 248 ALA E C   1 
ATOM   10073 O O   . ALA D 1  272 ? 145.717 107.334 158.210 1.00 140.59 ? 248 ALA E O   1 
ATOM   10074 C CB  . ALA D 1  272 ? 147.250 104.509 157.694 1.00 142.38 ? 248 ALA E CB  1 
ATOM   10075 N N   . ALA D 1  273 ? 144.412 105.589 158.772 1.00 144.87 ? 249 ALA E N   1 
ATOM   10076 C CA  . ALA D 1  273 ? 143.180 106.268 158.385 1.00 146.98 ? 249 ALA E CA  1 
ATOM   10077 C C   . ALA D 1  273 ? 142.705 107.239 159.462 1.00 143.32 ? 249 ALA E C   1 
ATOM   10078 O O   . ALA D 1  273 ? 142.550 108.438 159.206 1.00 137.09 ? 249 ALA E O   1 
ATOM   10079 C CB  . ALA D 1  273 ? 142.095 105.235 158.079 1.00 144.55 ? 249 ALA E CB  1 
ATOM   10080 N N   . ARG D 1  274 ? 142.460 106.732 160.674 1.00 126.50 ? 250 ARG E N   1 
ATOM   10081 C CA  . ARG D 1  274 ? 141.904 107.574 161.729 1.00 120.64 ? 250 ARG E CA  1 
ATOM   10082 C C   . ARG D 1  274 ? 142.831 108.734 162.058 1.00 124.97 ? 250 ARG E C   1 
ATOM   10083 O O   . ARG D 1  274 ? 142.377 109.872 162.229 1.00 127.51 ? 250 ARG E O   1 
ATOM   10084 C CB  . ARG D 1  274 ? 141.633 106.738 162.979 1.00 119.73 ? 250 ARG E CB  1 
ATOM   10085 C CG  . ARG D 1  274 ? 140.537 105.711 162.797 1.00 119.38 ? 250 ARG E CG  1 
ATOM   10086 C CD  . ARG D 1  274 ? 140.298 104.888 164.052 1.00 117.63 ? 250 ARG E CD  1 
ATOM   10087 N NE  . ARG D 1  274 ? 139.824 105.704 165.163 1.00 122.41 ? 250 ARG E NE  1 
ATOM   10088 C CZ  . ARG D 1  274 ? 139.331 105.222 166.297 1.00 125.15 ? 250 ARG E CZ  1 
ATOM   10089 N NH1 . ARG D 1  274 ? 139.210 103.920 166.504 1.00 126.34 ? 250 ARG E NH1 1 
ATOM   10090 N NH2 . ARG D 1  274 ? 138.949 106.068 167.248 1.00 124.38 ? 250 ARG E NH2 1 
ATOM   10091 N N   . VAL D 1  275 ? 144.135 108.469 162.150 1.00 129.95 ? 251 VAL E N   1 
ATOM   10092 C CA  . VAL D 1  275 ? 145.085 109.540 162.435 1.00 129.68 ? 251 VAL E CA  1 
ATOM   10093 C C   . VAL D 1  275 ? 145.077 110.559 161.305 1.00 126.31 ? 251 VAL E C   1 
ATOM   10094 O O   . VAL D 1  275 ? 145.100 111.772 161.542 1.00 118.97 ? 251 VAL E O   1 
ATOM   10095 C CB  . VAL D 1  275 ? 146.493 108.962 162.673 1.00 126.36 ? 251 VAL E CB  1 
ATOM   10096 C CG1 . VAL D 1  275 ? 147.500 110.080 162.863 1.00 126.55 ? 251 VAL E CG1 1 
ATOM   10097 C CG2 . VAL D 1  275 ? 146.495 108.010 163.876 1.00 124.13 ? 251 VAL E CG2 1 
ATOM   10098 N N   . ALA D 1  276 ? 145.041 110.083 160.059 1.00 125.16 ? 252 ALA E N   1 
ATOM   10099 C CA  . ALA D 1  276 ? 144.934 110.996 158.926 1.00 125.49 ? 252 ALA E CA  1 
ATOM   10100 C C   . ALA D 1  276 ? 143.638 111.790 158.987 1.00 124.00 ? 252 ALA E C   1 
ATOM   10101 O O   . ALA D 1  276 ? 143.631 113.001 158.737 1.00 124.02 ? 252 ALA E O   1 
ATOM   10102 C CB  . ALA D 1  276 ? 145.024 110.216 157.616 1.00 126.36 ? 252 ALA E CB  1 
ATOM   10103 N N   . LEU D 1  277 ? 142.528 111.125 159.315 1.00 129.66 ? 253 LEU E N   1 
ATOM   10104 C CA  . LEU D 1  277 ? 141.258 111.829 159.466 1.00 135.11 ? 253 LEU E CA  1 
ATOM   10105 C C   . LEU D 1  277 ? 141.308 112.807 160.632 1.00 130.41 ? 253 LEU E C   1 
ATOM   10106 O O   . LEU D 1  277 ? 140.788 113.924 160.538 1.00 127.23 ? 253 LEU E O   1 
ATOM   10107 C CB  . LEU D 1  277 ? 140.124 110.822 159.661 1.00 133.62 ? 253 LEU E CB  1 
ATOM   10108 C CG  . LEU D 1  277 ? 138.704 111.374 159.827 1.00 129.00 ? 253 LEU E CG  1 
ATOM   10109 C CD1 . LEU D 1  277 ? 138.261 112.118 158.581 1.00 129.86 ? 253 LEU E CD1 1 
ATOM   10110 C CD2 . LEU D 1  277 ? 137.731 110.252 160.146 1.00 130.42 ? 253 LEU E CD2 1 
ATOM   10111 N N   . GLY D 1  278 ? 141.911 112.397 161.747 1.00 127.70 ? 254 GLY E N   1 
ATOM   10112 C CA  . GLY D 1  278 ? 141.965 113.270 162.905 1.00 125.67 ? 254 GLY E CA  1 
ATOM   10113 C C   . GLY D 1  278 ? 142.822 114.500 162.676 1.00 130.03 ? 254 GLY E C   1 
ATOM   10114 O O   . GLY D 1  278 ? 142.436 115.611 163.049 1.00 133.01 ? 254 GLY E O   1 
ATOM   10115 N N   . ILE D 1  279 ? 143.995 114.323 162.063 1.00 130.38 ? 255 ILE E N   1 
ATOM   10116 C CA  . ILE D 1  279 ? 144.918 115.443 161.899 1.00 131.07 ? 255 ILE E CA  1 
ATOM   10117 C C   . ILE D 1  279 ? 144.299 116.514 161.016 1.00 129.70 ? 255 ILE E C   1 
ATOM   10118 O O   . ILE D 1  279 ? 144.244 117.693 161.384 1.00 125.18 ? 255 ILE E O   1 
ATOM   10119 C CB  . ILE D 1  279 ? 146.259 114.962 161.320 1.00 128.11 ? 255 ILE E CB  1 
ATOM   10120 C CG1 . ILE D 1  279 ? 146.978 114.039 162.297 1.00 129.92 ? 255 ILE E CG1 1 
ATOM   10121 C CG2 . ILE D 1  279 ? 147.142 116.158 160.998 1.00 127.87 ? 255 ILE E CG2 1 
ATOM   10122 C CD1 . ILE D 1  279 ? 147.950 113.120 161.618 1.00 132.86 ? 255 ILE E CD1 1 
ATOM   10123 N N   . THR D 1  280 ? 143.807 116.115 159.841 1.00 136.37 ? 256 THR E N   1 
ATOM   10124 C CA  . THR D 1  280 ? 143.228 117.085 158.920 1.00 135.88 ? 256 THR E CA  1 
ATOM   10125 C C   . THR D 1  280 ? 142.043 117.792 159.555 1.00 134.24 ? 256 THR E C   1 
ATOM   10126 O O   . THR D 1  280 ? 141.845 118.995 159.355 1.00 134.77 ? 256 THR E O   1 
ATOM   10127 C CB  . THR D 1  280 ? 142.811 116.401 157.618 1.00 139.09 ? 256 THR E CB  1 
ATOM   10128 O OG1 . THR D 1  280 ? 142.310 117.384 156.709 1.00 141.03 ? 256 THR E OG1 1 
ATOM   10129 C CG2 . THR D 1  280 ? 141.728 115.351 157.854 1.00 136.13 ? 256 THR E CG2 1 
ATOM   10130 N N   . THR D 1  281 ? 141.253 117.059 160.338 1.00 131.38 ? 257 THR E N   1 
ATOM   10131 C CA  . THR D 1  281 ? 140.149 117.674 161.061 1.00 131.27 ? 257 THR E CA  1 
ATOM   10132 C C   . THR D 1  281 ? 140.659 118.748 162.013 1.00 128.93 ? 257 THR E C   1 
ATOM   10133 O O   . THR D 1  281 ? 140.108 119.853 162.075 1.00 130.34 ? 257 THR E O   1 
ATOM   10134 C CB  . THR D 1  281 ? 139.370 116.597 161.814 1.00 129.70 ? 257 THR E CB  1 
ATOM   10135 O OG1 . THR D 1  281 ? 138.708 115.740 160.876 1.00 131.99 ? 257 THR E OG1 1 
ATOM   10136 C CG2 . THR D 1  281 ? 138.350 117.218 162.727 1.00 125.15 ? 257 THR E CG2 1 
ATOM   10137 N N   . VAL D 1  282 ? 141.724 118.444 162.757 1.00 125.23 ? 258 VAL E N   1 
ATOM   10138 C CA  . VAL D 1  282 ? 142.300 119.434 163.662 1.00 125.26 ? 258 VAL E CA  1 
ATOM   10139 C C   . VAL D 1  282 ? 142.905 120.588 162.875 1.00 125.68 ? 258 VAL E C   1 
ATOM   10140 O O   . VAL D 1  282 ? 142.725 121.759 163.230 1.00 123.21 ? 258 VAL E O   1 
ATOM   10141 C CB  . VAL D 1  282 ? 143.342 118.778 164.586 1.00 123.58 ? 258 VAL E CB  1 
ATOM   10142 C CG1 . VAL D 1  282 ? 144.063 119.845 165.406 1.00 122.38 ? 258 VAL E CG1 1 
ATOM   10143 C CG2 . VAL D 1  282 ? 142.681 117.743 165.494 1.00 125.89 ? 258 VAL E CG2 1 
ATOM   10144 N N   . LEU D 1  283 ? 143.640 120.282 161.803 1.00 138.24 ? 259 LEU E N   1 
ATOM   10145 C CA  . LEU D 1  283 ? 144.246 121.342 161.006 1.00 141.40 ? 259 LEU E CA  1 
ATOM   10146 C C   . LEU D 1  283 ? 143.181 122.208 160.348 1.00 140.67 ? 259 LEU E C   1 
ATOM   10147 O O   . LEU D 1  283 ? 143.335 123.432 160.261 1.00 139.69 ? 259 LEU E O   1 
ATOM   10148 C CB  . LEU D 1  283 ? 145.180 120.748 159.948 1.00 138.55 ? 259 LEU E CB  1 
ATOM   10149 C CG  . LEU D 1  283 ? 146.387 119.913 160.400 1.00 137.84 ? 259 LEU E CG  1 
ATOM   10150 C CD1 . LEU D 1  283 ? 147.384 119.787 159.261 1.00 139.28 ? 259 LEU E CD1 1 
ATOM   10151 C CD2 . LEU D 1  283 ? 147.065 120.482 161.638 1.00 136.32 ? 259 LEU E CD2 1 
ATOM   10152 N N   . THR D 1  284 ? 142.094 121.591 159.877 1.00 140.97 ? 260 THR E N   1 
ATOM   10153 C CA  . THR D 1  284 ? 141.021 122.355 159.248 1.00 139.04 ? 260 THR E CA  1 
ATOM   10154 C C   . THR D 1  284 ? 140.457 123.394 160.205 1.00 140.35 ? 260 THR E C   1 
ATOM   10155 O O   . THR D 1  284 ? 140.234 124.550 159.826 1.00 138.87 ? 260 THR E O   1 
ATOM   10156 C CB  . THR D 1  284 ? 139.909 121.420 158.779 1.00 137.52 ? 260 THR E CB  1 
ATOM   10157 O OG1 . THR D 1  284 ? 139.599 120.486 159.819 1.00 139.42 ? 260 THR E OG1 1 
ATOM   10158 C CG2 . THR D 1  284 ? 140.324 120.677 157.527 1.00 141.54 ? 260 THR E CG2 1 
ATOM   10159 N N   . MET D 1  285 ? 140.219 122.998 161.457 1.00 142.17 ? 261 MET E N   1 
ATOM   10160 C CA  . MET D 1  285 ? 139.702 123.943 162.439 1.00 139.82 ? 261 MET E CA  1 
ATOM   10161 C C   . MET D 1  285 ? 140.676 125.094 162.643 1.00 140.30 ? 261 MET E C   1 
ATOM   10162 O O   . MET D 1  285 ? 140.264 126.252 162.773 1.00 142.33 ? 261 MET E O   1 
ATOM   10163 C CB  . MET D 1  285 ? 139.431 123.232 163.762 1.00 137.43 ? 261 MET E CB  1 
ATOM   10164 C CG  . MET D 1  285 ? 138.273 123.826 164.540 1.00 138.71 ? 261 MET E CG  1 
ATOM   10165 S SD  . MET D 1  285 ? 136.673 123.344 163.869 1.00 140.06 ? 261 MET E SD  1 
ATOM   10166 C CE  . MET D 1  285 ? 136.573 121.646 164.425 1.00 138.65 ? 261 MET E CE  1 
ATOM   10167 N N   . THR D 1  286 ? 141.975 124.794 162.672 1.00 134.19 ? 262 THR E N   1 
ATOM   10168 C CA  . THR D 1  286 ? 142.968 125.859 162.703 1.00 136.88 ? 262 THR E CA  1 
ATOM   10169 C C   . THR D 1  286 ? 142.856 126.734 161.462 1.00 139.77 ? 262 THR E C   1 
ATOM   10170 O O   . THR D 1  286 ? 142.974 127.962 161.546 1.00 141.01 ? 262 THR E O   1 
ATOM   10171 C CB  . THR D 1  286 ? 144.374 125.271 162.816 1.00 138.15 ? 262 THR E CB  1 
ATOM   10172 O OG1 . THR D 1  286 ? 144.637 124.434 161.684 1.00 137.83 ? 262 THR E OG1 1 
ATOM   10173 C CG2 . THR D 1  286 ? 144.510 124.455 164.090 1.00 136.73 ? 262 THR E CG2 1 
ATOM   10174 N N   . THR D 1  287 ? 142.629 126.120 160.299 1.00 143.84 ? 263 THR E N   1 
ATOM   10175 C CA  . THR D 1  287 ? 142.424 126.903 159.085 1.00 143.99 ? 263 THR E CA  1 
ATOM   10176 C C   . THR D 1  287 ? 141.185 127.779 159.211 1.00 146.62 ? 263 THR E C   1 
ATOM   10177 O O   . THR D 1  287 ? 141.229 128.979 158.924 1.00 146.51 ? 263 THR E O   1 
ATOM   10178 C CB  . THR D 1  287 ? 142.297 125.987 157.867 1.00 142.90 ? 263 THR E CB  1 
ATOM   10179 O OG1 . THR D 1  287 ? 141.109 125.195 157.983 1.00 142.72 ? 263 THR E OG1 1 
ATOM   10180 C CG2 . THR D 1  287 ? 143.511 125.076 157.734 1.00 143.12 ? 263 THR E CG2 1 
ATOM   10181 N N   . ILE D 1  288 ? 140.070 127.194 159.655 1.00 143.96 ? 264 ILE E N   1 
ATOM   10182 C CA  . ILE D 1  288 ? 138.825 127.951 159.765 1.00 141.75 ? 264 ILE E CA  1 
ATOM   10183 C C   . ILE D 1  288 ? 138.981 129.079 160.776 1.00 140.05 ? 264 ILE E C   1 
ATOM   10184 O O   . ILE D 1  288 ? 138.572 130.220 160.530 1.00 137.53 ? 264 ILE E O   1 
ATOM   10185 C CB  . ILE D 1  288 ? 137.657 127.018 160.135 1.00 140.64 ? 264 ILE E CB  1 
ATOM   10186 C CG1 . ILE D 1  288 ? 137.374 126.044 158.986 1.00 138.43 ? 264 ILE E CG1 1 
ATOM   10187 C CG2 . ILE D 1  288 ? 136.414 127.842 160.475 1.00 139.19 ? 264 ILE E CG2 1 
ATOM   10188 C CD1 . ILE D 1  288 ? 136.431 124.913 159.340 1.00 138.72 ? 264 ILE E CD1 1 
ATOM   10189 N N   . ASN D 1  289 ? 139.574 128.776 161.933 1.00 145.69 ? 265 ASN E N   1 
ATOM   10190 C CA  . ASN D 1  289 ? 139.801 129.808 162.939 1.00 145.83 ? 265 ASN E CA  1 
ATOM   10191 C C   . ASN D 1  289 ? 140.716 130.899 162.397 1.00 147.94 ? 265 ASN E C   1 
ATOM   10192 O O   . ASN D 1  289 ? 140.448 132.093 162.566 1.00 149.07 ? 265 ASN E O   1 
ATOM   10193 C CB  . ASN D 1  289 ? 140.393 129.182 164.202 1.00 145.68 ? 265 ASN E CB  1 
ATOM   10194 C CG  . ASN D 1  289 ? 140.399 130.134 165.385 1.00 147.14 ? 265 ASN E CG  1 
ATOM   10195 O OD1 . ASN D 1  289 ? 140.307 131.351 165.224 1.00 148.85 ? 265 ASN E OD1 1 
ATOM   10196 N ND2 . ASN D 1  289 ? 140.515 129.580 166.586 1.00 146.46 ? 265 ASN E ND2 1 
ATOM   10197 N N   . THR D 1  290 ? 141.807 130.503 161.739 1.00 152.92 ? 266 THR E N   1 
ATOM   10198 C CA  . THR D 1  290 ? 142.702 131.489 161.142 1.00 153.79 ? 266 THR E CA  1 
ATOM   10199 C C   . THR D 1  290 ? 142.034 132.198 159.971 1.00 152.69 ? 266 THR E C   1 
ATOM   10200 O O   . THR D 1  290 ? 142.218 133.406 159.783 1.00 150.37 ? 266 THR E O   1 
ATOM   10201 C CB  . THR D 1  290 ? 143.998 130.817 160.695 1.00 154.30 ? 266 THR E CB  1 
ATOM   10202 O OG1 . THR D 1  290 ? 143.693 129.685 159.873 1.00 157.41 ? 266 THR E OG1 1 
ATOM   10203 C CG2 . THR D 1  290 ? 144.814 130.367 161.901 1.00 149.05 ? 266 THR E CG2 1 
ATOM   10204 N N   . HIS D 1  291 ? 141.256 131.464 159.172 1.00 162.34 ? 267 HIS E N   1 
ATOM   10205 C CA  . HIS D 1  291 ? 140.515 132.092 158.083 1.00 164.56 ? 267 HIS E CA  1 
ATOM   10206 C C   . HIS D 1  291 ? 139.503 133.101 158.607 1.00 165.31 ? 267 HIS E C   1 
ATOM   10207 O O   . HIS D 1  291 ? 139.109 134.020 157.881 1.00 167.02 ? 267 HIS E O   1 
ATOM   10208 C CB  . HIS D 1  291 ? 139.804 131.032 157.240 1.00 164.36 ? 267 HIS E CB  1 
ATOM   10209 C CG  . HIS D 1  291 ? 140.709 130.292 156.304 1.00 165.50 ? 267 HIS E CG  1 
ATOM   10210 N ND1 . HIS D 1  291 ? 140.232 129.524 155.263 1.00 164.77 ? 267 HIS E ND1 1 
ATOM   10211 C CD2 . HIS D 1  291 ? 142.059 130.199 156.252 1.00 166.36 ? 267 HIS E CD2 1 
ATOM   10212 C CE1 . HIS D 1  291 ? 141.249 128.992 154.609 1.00 164.67 ? 267 HIS E CE1 1 
ATOM   10213 N NE2 . HIS D 1  291 ? 142.368 129.386 155.189 1.00 164.87 ? 267 HIS E NE2 1 
ATOM   10214 N N   . LEU D 1  292 ? 139.063 132.943 159.856 1.00 156.35 ? 268 LEU E N   1 
ATOM   10215 C CA  . LEU D 1  292 ? 138.108 133.877 160.438 1.00 154.12 ? 268 LEU E CA  1 
ATOM   10216 C C   . LEU D 1  292 ? 138.807 135.120 160.977 1.00 155.06 ? 268 LEU E C   1 
ATOM   10217 O O   . LEU D 1  292 ? 138.451 136.248 160.623 1.00 155.34 ? 268 LEU E O   1 
ATOM   10218 C CB  . LEU D 1  292 ? 137.316 133.182 161.547 1.00 153.46 ? 268 LEU E CB  1 
ATOM   10219 C CG  . LEU D 1  292 ? 136.413 134.066 162.406 1.00 154.52 ? 268 LEU E CG  1 
ATOM   10220 C CD1 . LEU D 1  292 ? 135.409 134.820 161.546 1.00 153.25 ? 268 LEU E CD1 1 
ATOM   10221 C CD2 . LEU D 1  292 ? 135.710 133.219 163.439 1.00 155.89 ? 268 LEU E CD2 1 
ATOM   10222 N N   . ARG D 1  293 ? 139.806 134.926 161.843 1.00 156.40 ? 269 ARG E N   1 
ATOM   10223 C CA  . ARG D 1  293 ? 140.407 136.057 162.543 1.00 155.63 ? 269 ARG E CA  1 
ATOM   10224 C C   . ARG D 1  293 ? 141.076 137.030 161.582 1.00 157.34 ? 269 ARG E C   1 
ATOM   10225 O O   . ARG D 1  293 ? 141.167 138.226 161.878 1.00 156.33 ? 269 ARG E O   1 
ATOM   10226 C CB  . ARG D 1  293 ? 141.411 135.558 163.580 1.00 155.33 ? 269 ARG E CB  1 
ATOM   10227 C CG  . ARG D 1  293 ? 140.785 134.698 164.663 1.00 155.58 ? 269 ARG E CG  1 
ATOM   10228 C CD  . ARG D 1  293 ? 141.794 134.304 165.725 1.00 156.24 ? 269 ARG E CD  1 
ATOM   10229 N NE  . ARG D 1  293 ? 141.995 135.357 166.714 1.00 158.83 ? 269 ARG E NE  1 
ATOM   10230 C CZ  . ARG D 1  293 ? 141.175 135.606 167.727 1.00 157.86 ? 269 ARG E CZ  1 
ATOM   10231 N NH1 . ARG D 1  293 ? 140.054 134.924 167.897 1.00 156.89 ? 269 ARG E NH1 1 
ATOM   10232 N NH2 . ARG D 1  293 ? 141.486 136.565 168.594 1.00 155.16 ? 269 ARG E NH2 1 
ATOM   10233 N N   . GLU D 1  294 ? 141.559 136.544 160.437 1.00 169.45 ? 270 GLU E N   1 
ATOM   10234 C CA  . GLU D 1  294 ? 142.039 137.460 159.408 1.00 169.71 ? 270 GLU E CA  1 
ATOM   10235 C C   . GLU D 1  294 ? 140.911 138.343 158.894 1.00 168.50 ? 270 GLU E C   1 
ATOM   10236 O O   . GLU D 1  294 ? 141.142 139.506 158.543 1.00 166.83 ? 270 GLU E O   1 
ATOM   10237 C CB  . GLU D 1  294 ? 142.692 136.682 158.260 1.00 168.58 ? 270 GLU E CB  1 
ATOM   10238 C CG  . GLU D 1  294 ? 141.809 135.631 157.579 1.00 169.40 ? 270 GLU E CG  1 
ATOM   10239 C CD  . GLU D 1  294 ? 140.963 136.179 156.441 1.00 170.34 ? 270 GLU E CD  1 
ATOM   10240 O OE1 . GLU D 1  294 ? 141.047 137.389 156.142 1.00 171.87 ? 270 GLU E OE1 1 
ATOM   10241 O OE2 . GLU D 1  294 ? 140.209 135.388 155.837 1.00 168.38 ? 270 GLU E OE2 1 
ATOM   10242 N N   . THR D 1  295 ? 139.689 137.810 158.839 1.00 158.91 ? 271 THR E N   1 
ATOM   10243 C CA  . THR D 1  295 ? 138.539 138.633 158.481 1.00 159.81 ? 271 THR E CA  1 
ATOM   10244 C C   . THR D 1  295 ? 138.324 139.741 159.502 1.00 160.18 ? 271 THR E C   1 
ATOM   10245 O O   . THR D 1  295 ? 138.010 140.881 159.138 1.00 160.14 ? 271 THR E O   1 
ATOM   10246 C CB  . THR D 1  295 ? 137.288 137.762 158.373 1.00 161.24 ? 271 THR E CB  1 
ATOM   10247 O OG1 . THR D 1  295 ? 137.667 136.382 158.310 1.00 161.68 ? 271 THR E OG1 1 
ATOM   10248 C CG2 . THR D 1  295 ? 136.490 138.122 157.130 1.00 161.48 ? 271 THR E CG2 1 
ATOM   10249 N N   . LEU D 1  296 ? 138.490 139.426 160.779 1.00 148.10 ? 272 LEU E N   1 
ATOM   10250 C CA  . LEU D 1  296 ? 138.256 140.360 161.872 1.00 144.82 ? 272 LEU E CA  1 
ATOM   10251 C C   . LEU D 1  296 ? 139.539 141.102 162.209 1.00 147.15 ? 272 LEU E C   1 
ATOM   10252 O O   . LEU D 1  296 ? 140.617 140.769 161.714 1.00 149.12 ? 272 LEU E O   1 
ATOM   10253 C CB  . LEU D 1  296 ? 137.729 139.597 163.086 1.00 142.54 ? 272 LEU E CB  1 
ATOM   10254 C CG  . LEU D 1  296 ? 136.226 139.317 163.141 1.00 142.78 ? 272 LEU E CG  1 
ATOM   10255 C CD1 . LEU D 1  296 ? 135.456 140.583 163.474 1.00 145.34 ? 272 LEU E CD1 1 
ATOM   10256 C CD2 . LEU D 1  296 ? 135.727 138.715 161.838 1.00 142.48 ? 272 LEU E CD2 1 
ATOM   10257 N N   . PRO D 1  297 ? 139.468 142.137 163.044 1.00 140.74 ? 273 PRO E N   1 
ATOM   10258 C CA  . PRO D 1  297 ? 140.691 142.824 163.471 1.00 142.61 ? 273 PRO E CA  1 
ATOM   10259 C C   . PRO D 1  297 ? 141.405 142.060 164.580 1.00 143.16 ? 273 PRO E C   1 
ATOM   10260 O O   . PRO D 1  297 ? 140.912 141.065 165.112 1.00 142.61 ? 273 PRO E O   1 
ATOM   10261 C CB  . PRO D 1  297 ? 140.182 144.181 163.965 1.00 139.49 ? 273 PRO E CB  1 
ATOM   10262 C CG  . PRO D 1  297 ? 138.792 143.926 164.393 1.00 138.88 ? 273 PRO E CG  1 
ATOM   10263 C CD  . PRO D 1  297 ? 138.257 142.865 163.471 1.00 136.55 ? 273 PRO E CD  1 
ATOM   10264 N N   . LYS D 1  298 ? 142.599 142.550 164.924 1.00 141.84 ? 274 LYS E N   1 
ATOM   10265 C CA  . LYS D 1  298 ? 143.391 141.975 166.011 1.00 140.61 ? 274 LYS E CA  1 
ATOM   10266 C C   . LYS D 1  298 ? 142.761 142.379 167.343 1.00 140.57 ? 274 LYS E C   1 
ATOM   10267 O O   . LYS D 1  298 ? 143.262 143.227 168.084 1.00 140.37 ? 274 LYS E O   1 
ATOM   10268 C CB  . LYS D 1  298 ? 144.842 142.430 165.926 1.00 137.79 ? 274 LYS E CB  1 
ATOM   10269 C CG  . LYS D 1  298 ? 145.664 141.730 164.858 1.00 137.98 ? 274 LYS E CG  1 
ATOM   10270 C CD  . LYS D 1  298 ? 145.883 142.599 163.632 1.00 139.55 ? 274 LYS E CD  1 
ATOM   10271 C CE  . LYS D 1  298 ? 146.827 141.927 162.647 1.00 140.23 ? 274 LYS E CE  1 
ATOM   10272 N NZ  . LYS D 1  298 ? 146.328 140.595 162.208 1.00 139.51 ? 274 LYS E NZ  1 
ATOM   10273 N N   . ILE D 1  299 ? 141.638 141.744 167.640 1.00 133.87 ? 275 ILE E N   1 
ATOM   10274 C CA  . ILE D 1  299 ? 140.824 142.073 168.806 1.00 132.12 ? 275 ILE E CA  1 
ATOM   10275 C C   . ILE D 1  299 ? 141.237 141.147 169.949 1.00 133.65 ? 275 ILE E C   1 
ATOM   10276 O O   . ILE D 1  299 ? 141.344 139.932 169.732 1.00 135.05 ? 275 ILE E O   1 
ATOM   10277 C CB  . ILE D 1  299 ? 139.318 141.952 168.488 1.00 132.67 ? 275 ILE E CB  1 
ATOM   10278 C CG1 . ILE D 1  299 ? 138.502 142.907 169.359 1.00 131.65 ? 275 ILE E CG1 1 
ATOM   10279 C CG2 . ILE D 1  299 ? 138.792 140.521 168.636 1.00 130.82 ? 275 ILE E CG2 1 
ATOM   10280 C CD1 . ILE D 1  299 ? 138.562 144.363 168.917 1.00 129.78 ? 275 ILE E CD1 1 
ATOM   10281 N N   . PRO D 1  300 ? 141.528 141.665 171.145 1.00 126.47 ? 276 PRO E N   1 
ATOM   10282 C CA  . PRO D 1  300 ? 141.996 140.801 172.234 1.00 123.10 ? 276 PRO E CA  1 
ATOM   10283 C C   . PRO D 1  300 ? 140.895 140.122 173.033 1.00 125.44 ? 276 PRO E C   1 
ATOM   10284 O O   . PRO D 1  300 ? 141.200 139.496 174.051 1.00 126.63 ? 276 PRO E O   1 
ATOM   10285 C CB  . PRO D 1  300 ? 142.778 141.780 173.118 1.00 120.66 ? 276 PRO E CB  1 
ATOM   10286 C CG  . PRO D 1  300 ? 142.053 143.045 172.967 1.00 126.74 ? 276 PRO E CG  1 
ATOM   10287 C CD  . PRO D 1  300 ? 141.571 143.084 171.542 1.00 128.06 ? 276 PRO E CD  1 
ATOM   10288 N N   . TYR D 1  301 ? 139.637 140.214 172.616 1.00 132.28 ? 277 TYR E N   1 
ATOM   10289 C CA  . TYR D 1  301 ? 138.555 139.563 173.343 1.00 129.45 ? 277 TYR E CA  1 
ATOM   10290 C C   . TYR D 1  301 ? 138.594 138.069 173.045 1.00 131.41 ? 277 TYR E C   1 
ATOM   10291 O O   . TYR D 1  301 ? 139.520 137.557 172.409 1.00 133.16 ? 277 TYR E O   1 
ATOM   10292 C CB  . TYR D 1  301 ? 137.196 140.145 172.955 1.00 127.97 ? 277 TYR E CB  1 
ATOM   10293 C CG  . TYR D 1  301 ? 137.129 141.647 172.818 1.00 130.68 ? 277 TYR E CG  1 
ATOM   10294 C CD1 . TYR D 1  301 ? 137.831 142.487 173.669 1.00 132.67 ? 277 TYR E CD1 1 
ATOM   10295 C CD2 . TYR D 1  301 ? 136.347 142.224 171.829 1.00 132.85 ? 277 TYR E CD2 1 
ATOM   10296 C CE1 . TYR D 1  301 ? 137.760 143.861 173.532 1.00 136.50 ? 277 TYR E CE1 1 
ATOM   10297 C CE2 . TYR D 1  301 ? 136.269 143.590 171.685 1.00 134.15 ? 277 TYR E CE2 1 
ATOM   10298 C CZ  . TYR D 1  301 ? 136.977 144.405 172.537 1.00 137.26 ? 277 TYR E CZ  1 
ATOM   10299 O OH  . TYR D 1  301 ? 136.897 145.769 172.390 1.00 136.78 ? 277 TYR E OH  1 
ATOM   10300 N N   . VAL D 1  302 ? 137.575 137.350 173.505 1.00 126.31 ? 278 VAL E N   1 
ATOM   10301 C CA  . VAL D 1  302 ? 137.330 135.967 173.099 1.00 124.04 ? 278 VAL E CA  1 
ATOM   10302 C C   . VAL D 1  302 ? 135.880 135.936 172.623 1.00 125.02 ? 278 VAL E C   1 
ATOM   10303 O O   . VAL D 1  302 ? 134.950 135.734 173.410 1.00 123.99 ? 278 VAL E O   1 
ATOM   10304 C CB  . VAL D 1  302 ? 137.586 134.961 174.228 1.00 128.54 ? 278 VAL E CB  1 
ATOM   10305 C CG1 . VAL D 1  302 ? 137.092 135.500 175.565 1.00 128.39 ? 278 VAL E CG1 1 
ATOM   10306 C CG2 . VAL D 1  302 ? 136.952 133.615 173.915 1.00 128.33 ? 278 VAL E CG2 1 
ATOM   10307 N N   . LYS D 1  303 ? 135.682 136.140 171.323 1.00 130.31 ? 279 LYS E N   1 
ATOM   10308 C CA  . LYS D 1  303 ? 134.351 136.365 170.784 1.00 131.78 ? 279 LYS E CA  1 
ATOM   10309 C C   . LYS D 1  303 ? 133.517 135.090 170.859 1.00 132.70 ? 279 LYS E C   1 
ATOM   10310 O O   . LYS D 1  303 ? 134.034 133.984 171.032 1.00 135.33 ? 279 LYS E O   1 
ATOM   10311 C CB  . LYS D 1  303 ? 134.442 136.861 169.340 1.00 125.30 ? 279 LYS E CB  1 
ATOM   10312 C CG  . LYS D 1  303 ? 135.374 138.057 169.166 1.00 126.91 ? 279 LYS E CG  1 
ATOM   10313 C CD  . LYS D 1  303 ? 135.400 138.573 167.739 1.00 128.66 ? 279 LYS E CD  1 
ATOM   10314 C CE  . LYS D 1  303 ? 136.600 138.050 166.969 1.00 127.46 ? 279 LYS E CE  1 
ATOM   10315 N NZ  . LYS D 1  303 ? 136.579 136.571 166.844 1.00 132.96 ? 279 LYS E NZ  1 
ATOM   10316 N N   . ALA D 1  304 ? 132.198 135.259 170.737 1.00 127.29 ? 280 ALA E N   1 
ATOM   10317 C CA  . ALA D 1  304 ? 131.300 134.116 170.852 1.00 124.22 ? 280 ALA E CA  1 
ATOM   10318 C C   . ALA D 1  304 ? 131.572 133.087 169.769 1.00 126.92 ? 280 ALA E C   1 
ATOM   10319 O O   . ALA D 1  304 ? 131.375 131.887 169.988 1.00 134.29 ? 280 ALA E O   1 
ATOM   10320 C CB  . ALA D 1  304 ? 129.846 134.572 170.789 1.00 127.40 ? 280 ALA E CB  1 
ATOM   10321 N N   . ILE D 1  305 ? 132.016 133.531 168.594 1.00 125.55 ? 281 ILE E N   1 
ATOM   10322 C CA  . ILE D 1  305 ? 132.427 132.584 167.564 1.00 128.03 ? 281 ILE E CA  1 
ATOM   10323 C C   . ILE D 1  305 ? 133.641 131.794 168.034 1.00 129.30 ? 281 ILE E C   1 
ATOM   10324 O O   . ILE D 1  305 ? 133.733 130.580 167.816 1.00 127.53 ? 281 ILE E O   1 
ATOM   10325 C CB  . ILE D 1  305 ? 132.691 133.313 166.229 1.00 124.28 ? 281 ILE E CB  1 
ATOM   10326 C CG1 . ILE D 1  305 ? 133.062 132.324 165.118 1.00 123.62 ? 281 ILE E CG1 1 
ATOM   10327 C CG2 . ILE D 1  305 ? 133.802 134.357 166.364 1.00 125.44 ? 281 ILE E CG2 1 
ATOM   10328 C CD1 . ILE D 1  305 ? 132.066 131.205 164.901 1.00 126.90 ? 281 ILE E CD1 1 
ATOM   10329 N N   . ASP D 1  306 ? 134.589 132.468 168.689 1.00 134.19 ? 282 ASP E N   1 
ATOM   10330 C CA  . ASP D 1  306 ? 135.756 131.769 169.213 1.00 129.35 ? 282 ASP E CA  1 
ATOM   10331 C C   . ASP D 1  306 ? 135.357 130.761 170.280 1.00 128.46 ? 282 ASP E C   1 
ATOM   10332 O O   . ASP D 1  306 ? 135.873 129.639 170.305 1.00 135.42 ? 282 ASP E O   1 
ATOM   10333 C CB  . ASP D 1  306 ? 136.765 132.769 169.771 1.00 131.21 ? 282 ASP E CB  1 
ATOM   10334 C CG  . ASP D 1  306 ? 137.332 133.674 168.706 1.00 135.51 ? 282 ASP E CG  1 
ATOM   10335 O OD1 . ASP D 1  306 ? 136.647 134.640 168.321 1.00 139.80 ? 282 ASP E OD1 1 
ATOM   10336 O OD2 . ASP D 1  306 ? 138.464 133.417 168.249 1.00 135.12 ? 282 ASP E OD2 1 
ATOM   10337 N N   . MET D 1  307 ? 134.429 131.135 171.164 1.00 132.22 ? 283 MET E N   1 
ATOM   10338 C CA  . MET D 1  307 ? 133.946 130.191 172.165 1.00 136.18 ? 283 MET E CA  1 
ATOM   10339 C C   . MET D 1  307 ? 133.283 128.977 171.531 1.00 136.79 ? 283 MET E C   1 
ATOM   10340 O O   . MET D 1  307 ? 133.157 127.939 172.188 1.00 139.21 ? 283 MET E O   1 
ATOM   10341 C CB  . MET D 1  307 ? 132.959 130.874 173.113 1.00 139.56 ? 283 MET E CB  1 
ATOM   10342 C CG  . MET D 1  307 ? 133.605 131.617 174.269 1.00 140.89 ? 283 MET E CG  1 
ATOM   10343 S SD  . MET D 1  307 ? 134.363 130.516 175.481 1.00 152.61 ? 283 MET E SD  1 
ATOM   10344 C CE  . MET D 1  307 ? 134.566 131.627 176.872 1.00 142.30 ? 283 MET E CE  1 
ATOM   10345 N N   . TYR D 1  308 ? 132.850 129.085 170.276 1.00 128.03 ? 284 TYR E N   1 
ATOM   10346 C CA  . TYR D 1  308 ? 132.345 127.936 169.538 1.00 131.18 ? 284 TYR E CA  1 
ATOM   10347 C C   . TYR D 1  308 ? 133.477 127.181 168.853 1.00 133.11 ? 284 TYR E C   1 
ATOM   10348 O O   . TYR D 1  308 ? 133.531 125.949 168.909 1.00 134.91 ? 284 TYR E O   1 
ATOM   10349 C CB  . TYR D 1  308 ? 131.310 128.389 168.508 1.00 127.72 ? 284 TYR E CB  1 
ATOM   10350 C CG  . TYR D 1  308 ? 130.300 127.323 168.167 1.00 125.13 ? 284 TYR E CG  1 
ATOM   10351 C CD1 . TYR D 1  308 ? 129.222 127.077 169.003 1.00 128.18 ? 284 TYR E CD1 1 
ATOM   10352 C CD2 . TYR D 1  308 ? 130.423 126.563 167.014 1.00 123.35 ? 284 TYR E CD2 1 
ATOM   10353 C CE1 . TYR D 1  308 ? 128.295 126.109 168.702 1.00 129.12 ? 284 TYR E CE1 1 
ATOM   10354 C CE2 . TYR D 1  308 ? 129.498 125.589 166.705 1.00 125.11 ? 284 TYR E CE2 1 
ATOM   10355 C CZ  . TYR D 1  308 ? 128.437 125.368 167.556 1.00 127.66 ? 284 TYR E CZ  1 
ATOM   10356 O OH  . TYR D 1  308 ? 127.503 124.407 167.265 1.00 132.11 ? 284 TYR E OH  1 
ATOM   10357 N N   . LEU D 1  309 ? 134.393 127.906 168.208 1.00 129.39 ? 285 LEU E N   1 
ATOM   10358 C CA  . LEU D 1  309 ? 135.535 127.256 167.577 1.00 123.89 ? 285 LEU E CA  1 
ATOM   10359 C C   . LEU D 1  309 ? 136.396 126.548 168.614 1.00 125.80 ? 285 LEU E C   1 
ATOM   10360 O O   . LEU D 1  309 ? 136.809 125.402 168.413 1.00 128.17 ? 285 LEU E O   1 
ATOM   10361 C CB  . LEU D 1  309 ? 136.358 128.281 166.799 1.00 126.43 ? 285 LEU E CB  1 
ATOM   10362 C CG  . LEU D 1  309 ? 135.656 128.913 165.596 1.00 128.52 ? 285 LEU E CG  1 
ATOM   10363 C CD1 . LEU D 1  309 ? 136.462 130.085 165.074 1.00 129.63 ? 285 LEU E CD1 1 
ATOM   10364 C CD2 . LEU D 1  309 ? 135.432 127.888 164.491 1.00 126.30 ? 285 LEU E CD2 1 
ATOM   10365 N N   . MET D 1  310 ? 136.665 127.214 169.741 1.00 132.24 ? 286 MET E N   1 
ATOM   10366 C CA  . MET D 1  310 ? 137.401 126.560 170.818 1.00 129.39 ? 286 MET E CA  1 
ATOM   10367 C C   . MET D 1  310 ? 136.648 125.340 171.325 1.00 129.68 ? 286 MET E C   1 
ATOM   10368 O O   . MET D 1  310 ? 137.249 124.287 171.567 1.00 135.57 ? 286 MET E O   1 
ATOM   10369 C CB  . MET D 1  310 ? 137.649 127.535 171.967 1.00 130.48 ? 286 MET E CB  1 
ATOM   10370 C CG  . MET D 1  310 ? 138.932 128.333 171.852 1.00 131.57 ? 286 MET E CG  1 
ATOM   10371 S SD  . MET D 1  310 ? 138.908 129.550 170.527 1.00 139.64 ? 286 MET E SD  1 
ATOM   10372 C CE  . MET D 1  310 ? 140.335 130.539 170.964 1.00 130.18 ? 286 MET E CE  1 
ATOM   10373 N N   . GLY D 1  311 ? 135.332 125.461 171.494 1.00 127.38 ? 287 GLY E N   1 
ATOM   10374 C CA  . GLY D 1  311 ? 134.545 124.307 171.888 1.00 129.17 ? 287 GLY E CA  1 
ATOM   10375 C C   . GLY D 1  311 ? 134.619 123.190 170.868 1.00 129.76 ? 287 GLY E C   1 
ATOM   10376 O O   . GLY D 1  311 ? 134.712 122.014 171.224 1.00 136.16 ? 287 GLY E O   1 
ATOM   10377 N N   . CYS D 1  312 ? 134.579 123.541 169.583 1.00 129.22 ? 288 CYS E N   1 
ATOM   10378 C CA  . CYS D 1  312 ? 134.800 122.541 168.547 1.00 131.36 ? 288 CYS E CA  1 
ATOM   10379 C C   . CYS D 1  312 ? 136.244 122.058 168.559 1.00 133.22 ? 288 CYS E C   1 
ATOM   10380 O O   . CYS D 1  312 ? 136.509 120.872 168.337 1.00 129.84 ? 288 CYS E O   1 
ATOM   10381 C CB  . CYS D 1  312 ? 134.429 123.111 167.179 1.00 133.52 ? 288 CYS E CB  1 
ATOM   10382 S SG  . CYS D 1  312 ? 132.700 123.619 167.030 1.00 144.43 ? 288 CYS E SG  1 
ATOM   10383 N N   . PHE D 1  313 ? 137.190 122.965 168.822 1.00 136.94 ? 289 PHE E N   1 
ATOM   10384 C CA  . PHE D 1  313 ? 138.600 122.590 168.869 1.00 133.89 ? 289 PHE E CA  1 
ATOM   10385 C C   . PHE D 1  313 ? 138.836 121.513 169.920 1.00 131.34 ? 289 PHE E C   1 
ATOM   10386 O O   . PHE D 1  313 ? 139.500 120.505 169.657 1.00 133.62 ? 289 PHE E O   1 
ATOM   10387 C CB  . PHE D 1  313 ? 139.449 123.833 169.165 1.00 135.09 ? 289 PHE E CB  1 
ATOM   10388 C CG  . PHE D 1  313 ? 140.905 123.730 168.753 1.00 134.83 ? 289 PHE E CG  1 
ATOM   10389 C CD1 . PHE D 1  313 ? 141.520 122.513 168.486 1.00 135.27 ? 289 PHE E CD1 1 
ATOM   10390 C CD2 . PHE D 1  313 ? 141.665 124.884 168.646 1.00 135.05 ? 289 PHE E CD2 1 
ATOM   10391 C CE1 . PHE D 1  313 ? 142.848 122.458 168.118 1.00 137.78 ? 289 PHE E CE1 1 
ATOM   10392 C CE2 . PHE D 1  313 ? 142.992 124.831 168.280 1.00 135.81 ? 289 PHE E CE2 1 
ATOM   10393 C CZ  . PHE D 1  313 ? 143.583 123.618 168.015 1.00 138.81 ? 289 PHE E CZ  1 
ATOM   10394 N N   . VAL D 1  314 ? 138.286 121.704 171.119 1.00 120.60 ? 290 VAL E N   1 
ATOM   10395 C CA  . VAL D 1  314 ? 138.487 120.724 172.180 1.00 121.02 ? 290 VAL E CA  1 
ATOM   10396 C C   . VAL D 1  314 ? 137.844 119.397 171.813 1.00 121.21 ? 290 VAL E C   1 
ATOM   10397 O O   . VAL D 1  314 ? 138.366 118.330 172.156 1.00 126.90 ? 290 VAL E O   1 
ATOM   10398 C CB  . VAL D 1  314 ? 137.943 121.265 173.515 1.00 122.97 ? 290 VAL E CB  1 
ATOM   10399 C CG1 . VAL D 1  314 ? 137.990 120.181 174.579 1.00 123.01 ? 290 VAL E CG1 1 
ATOM   10400 C CG2 . VAL D 1  314 ? 138.740 122.483 173.956 1.00 123.80 ? 290 VAL E CG2 1 
ATOM   10401 N N   . PHE D 1  315 ? 136.705 119.434 171.121 1.00 127.13 ? 291 PHE E N   1 
ATOM   10402 C CA  . PHE D 1  315 ? 136.033 118.194 170.745 1.00 129.57 ? 291 PHE E CA  1 
ATOM   10403 C C   . PHE D 1  315 ? 136.834 117.424 169.704 1.00 135.54 ? 291 PHE E C   1 
ATOM   10404 O O   . PHE D 1  315 ? 137.037 116.211 169.838 1.00 141.25 ? 291 PHE E O   1 
ATOM   10405 C CB  . PHE D 1  315 ? 134.629 118.491 170.226 1.00 130.06 ? 291 PHE E CB  1 
ATOM   10406 C CG  . PHE D 1  315 ? 133.561 118.318 171.258 1.00 132.14 ? 291 PHE E CG  1 
ATOM   10407 C CD1 . PHE D 1  315 ? 133.263 119.335 172.145 1.00 135.91 ? 291 PHE E CD1 1 
ATOM   10408 C CD2 . PHE D 1  315 ? 132.858 117.132 171.345 1.00 132.63 ? 291 PHE E CD2 1 
ATOM   10409 C CE1 . PHE D 1  315 ? 132.283 119.174 173.095 1.00 136.60 ? 291 PHE E CE1 1 
ATOM   10410 C CE2 . PHE D 1  315 ? 131.880 116.967 172.295 1.00 137.67 ? 291 PHE E CE2 1 
ATOM   10411 C CZ  . PHE D 1  315 ? 131.590 117.991 173.170 1.00 138.24 ? 291 PHE E CZ  1 
ATOM   10412 N N   . VAL D 1  316 ? 137.290 118.104 168.652 1.00 129.90 ? 292 VAL E N   1 
ATOM   10413 C CA  . VAL D 1  316 ? 138.066 117.414 167.627 1.00 129.73 ? 292 VAL E CA  1 
ATOM   10414 C C   . VAL D 1  316 ? 139.402 116.950 168.191 1.00 127.09 ? 292 VAL E C   1 
ATOM   10415 O O   . VAL D 1  316 ? 139.862 115.841 167.898 1.00 122.97 ? 292 VAL E O   1 
ATOM   10416 C CB  . VAL D 1  316 ? 138.253 118.301 166.381 1.00 129.68 ? 292 VAL E CB  1 
ATOM   10417 C CG1 . VAL D 1  316 ? 136.912 118.610 165.745 1.00 134.82 ? 292 VAL E CG1 1 
ATOM   10418 C CG2 . VAL D 1  316 ? 139.014 119.587 166.697 1.00 124.96 ? 292 VAL E CG2 1 
ATOM   10419 N N   . PHE D 1  317 ? 140.049 117.788 169.002 1.00 130.19 ? 293 PHE E N   1 
ATOM   10420 C CA  . PHE D 1  317 ? 141.315 117.389 169.605 1.00 126.08 ? 293 PHE E CA  1 
ATOM   10421 C C   . PHE D 1  317 ? 141.123 116.170 170.496 1.00 124.20 ? 293 PHE E C   1 
ATOM   10422 O O   . PHE D 1  317 ? 141.887 115.202 170.418 1.00 124.87 ? 293 PHE E O   1 
ATOM   10423 C CB  . PHE D 1  317 ? 141.907 118.550 170.401 1.00 127.02 ? 293 PHE E CB  1 
ATOM   10424 C CG  . PHE D 1  317 ? 143.405 118.544 170.455 1.00 131.66 ? 293 PHE E CG  1 
ATOM   10425 C CD1 . PHE D 1  317 ? 144.082 117.553 171.140 1.00 132.54 ? 293 PHE E CD1 1 
ATOM   10426 C CD2 . PHE D 1  317 ? 144.135 119.534 169.824 1.00 130.02 ? 293 PHE E CD2 1 
ATOM   10427 C CE1 . PHE D 1  317 ? 145.461 117.544 171.190 1.00 130.52 ? 293 PHE E CE1 1 
ATOM   10428 C CE2 . PHE D 1  317 ? 145.514 119.532 169.870 1.00 129.47 ? 293 PHE E CE2 1 
ATOM   10429 C CZ  . PHE D 1  317 ? 146.177 118.536 170.555 1.00 130.49 ? 293 PHE E CZ  1 
ATOM   10430 N N   . MET D 1  318 ? 140.091 116.194 171.341 1.00 129.56 ? 294 MET E N   1 
ATOM   10431 C CA  . MET D 1  318 ? 139.804 115.037 172.180 1.00 131.03 ? 294 MET E CA  1 
ATOM   10432 C C   . MET D 1  318 ? 139.394 113.837 171.340 1.00 130.10 ? 294 MET E C   1 
ATOM   10433 O O   . MET D 1  318 ? 139.630 112.691 171.737 1.00 134.50 ? 294 MET E O   1 
ATOM   10434 C CB  . MET D 1  318 ? 138.713 115.382 173.196 1.00 131.99 ? 294 MET E CB  1 
ATOM   10435 C CG  . MET D 1  318 ? 138.326 114.244 174.140 1.00 131.84 ? 294 MET E CG  1 
ATOM   10436 S SD  . MET D 1  318 ? 139.703 113.567 175.085 1.00 143.99 ? 294 MET E SD  1 
ATOM   10437 C CE  . MET D 1  318 ? 138.916 112.153 175.858 1.00 134.67 ? 294 MET E CE  1 
ATOM   10438 N N   . ALA D 1  319 ? 138.780 114.075 170.179 1.00 125.81 ? 295 ALA E N   1 
ATOM   10439 C CA  . ALA D 1  319 ? 138.464 112.970 169.281 1.00 130.78 ? 295 ALA E CA  1 
ATOM   10440 C C   . ALA D 1  319 ? 139.736 112.298 168.785 1.00 131.45 ? 295 ALA E C   1 
ATOM   10441 O O   . ALA D 1  319 ? 139.789 111.071 168.648 1.00 128.25 ? 295 ALA E O   1 
ATOM   10442 C CB  . ALA D 1  319 ? 137.624 113.469 168.107 1.00 132.14 ? 295 ALA E CB  1 
ATOM   10443 N N   . LEU D 1  320 ? 140.771 113.089 168.496 1.00 129.31 ? 296 LEU E N   1 
ATOM   10444 C CA  . LEU D 1  320 ? 142.058 112.510 168.129 1.00 124.11 ? 296 LEU E CA  1 
ATOM   10445 C C   . LEU D 1  320 ? 142.654 111.724 169.290 1.00 118.77 ? 296 LEU E C   1 
ATOM   10446 O O   . LEU D 1  320 ? 143.199 110.632 169.095 1.00 118.43 ? 296 LEU E O   1 
ATOM   10447 C CB  . LEU D 1  320 ? 143.012 113.615 167.674 1.00 122.41 ? 296 LEU E CB  1 
ATOM   10448 C CG  . LEU D 1  320 ? 144.426 113.207 167.260 1.00 117.13 ? 296 LEU E CG  1 
ATOM   10449 C CD1 . LEU D 1  320 ? 144.397 112.164 166.159 1.00 121.66 ? 296 LEU E CD1 1 
ATOM   10450 C CD2 . LEU D 1  320 ? 145.195 114.433 166.806 1.00 118.76 ? 296 LEU E CD2 1 
ATOM   10451 N N   . LEU D 1  321 ? 142.558 112.263 170.508 1.00 115.94 ? 297 LEU E N   1 
ATOM   10452 C CA  . LEU D 1  321 ? 143.076 111.551 171.670 1.00 115.78 ? 297 LEU E CA  1 
ATOM   10453 C C   . LEU D 1  321 ? 142.351 110.232 171.891 1.00 118.68 ? 297 LEU E C   1 
ATOM   10454 O O   . LEU D 1  321 ? 142.926 109.303 172.469 1.00 127.33 ? 297 LEU E O   1 
ATOM   10455 C CB  . LEU D 1  321 ? 142.962 112.416 172.924 1.00 118.56 ? 297 LEU E CB  1 
ATOM   10456 C CG  . LEU D 1  321 ? 144.169 113.294 173.243 1.00 118.65 ? 297 LEU E CG  1 
ATOM   10457 C CD1 . LEU D 1  321 ? 144.329 114.382 172.209 1.00 114.11 ? 297 LEU E CD1 1 
ATOM   10458 C CD2 . LEU D 1  321 ? 144.025 113.891 174.631 1.00 122.09 ? 297 LEU E CD2 1 
ATOM   10459 N N   . GLU D 1  322 ? 141.095 110.131 171.450 1.00 124.68 ? 298 GLU E N   1 
ATOM   10460 C CA  . GLU D 1  322 ? 140.348 108.893 171.639 1.00 129.15 ? 298 GLU E CA  1 
ATOM   10461 C C   . GLU D 1  322 ? 141.057 107.723 170.969 1.00 136.30 ? 298 GLU E C   1 
ATOM   10462 O O   . GLU D 1  322 ? 141.068 106.607 171.502 1.00 137.47 ? 298 GLU E O   1 
ATOM   10463 C CB  . GLU D 1  322 ? 138.924 109.054 171.100 1.00 128.05 ? 298 GLU E CB  1 
ATOM   10464 C CG  . GLU D 1  322 ? 138.070 107.783 171.063 1.00 131.43 ? 298 GLU E CG  1 
ATOM   10465 C CD  . GLU D 1  322 ? 137.831 107.178 172.432 1.00 135.27 ? 298 GLU E CD  1 
ATOM   10466 O OE1 . GLU D 1  322 ? 138.221 107.796 173.443 1.00 134.96 ? 298 GLU E OE1 1 
ATOM   10467 O OE2 . GLU D 1  322 ? 137.237 106.083 172.495 1.00 133.67 ? 298 GLU E OE2 1 
ATOM   10468 N N   . TYR D 1  323 ? 141.653 107.955 169.799 1.00 136.00 ? 299 TYR E N   1 
ATOM   10469 C CA  . TYR D 1  323 ? 142.419 106.897 169.152 1.00 130.66 ? 299 TYR E CA  1 
ATOM   10470 C C   . TYR D 1  323 ? 143.761 106.693 169.841 1.00 129.31 ? 299 TYR E C   1 
ATOM   10471 O O   . TYR D 1  323 ? 144.203 105.554 170.035 1.00 132.31 ? 299 TYR E O   1 
ATOM   10472 C CB  . TYR D 1  323 ? 142.625 107.210 167.671 1.00 129.37 ? 299 TYR E CB  1 
ATOM   10473 C CG  . TYR D 1  323 ? 143.267 106.062 166.934 1.00 130.49 ? 299 TYR E CG  1 
ATOM   10474 C CD1 . TYR D 1  323 ? 142.604 104.850 166.798 1.00 133.10 ? 299 TYR E CD1 1 
ATOM   10475 C CD2 . TYR D 1  323 ? 144.535 106.180 166.387 1.00 128.49 ? 299 TYR E CD2 1 
ATOM   10476 C CE1 . TYR D 1  323 ? 143.178 103.792 166.140 1.00 131.45 ? 299 TYR E CE1 1 
ATOM   10477 C CE2 . TYR D 1  323 ? 145.121 105.123 165.723 1.00 130.56 ? 299 TYR E CE2 1 
ATOM   10478 C CZ  . TYR D 1  323 ? 144.434 103.930 165.602 1.00 134.64 ? 299 TYR E CZ  1 
ATOM   10479 O OH  . TYR D 1  323 ? 144.999 102.865 164.942 1.00 137.38 ? 299 TYR E OH  1 
ATOM   10480 N N   . ALA D 1  324 ? 144.442 107.795 170.166 1.00 121.33 ? 300 ALA E N   1 
ATOM   10481 C CA  . ALA D 1  324 ? 145.775 107.703 170.800 1.00 120.19 ? 300 ALA E CA  1 
ATOM   10482 C C   . ALA D 1  324 ? 145.682 106.846 172.064 1.00 121.43 ? 300 ALA E C   1 
ATOM   10483 O O   . ALA D 1  324 ? 146.606 106.050 172.305 1.00 121.15 ? 300 ALA E O   1 
ATOM   10484 C CB  . ALA D 1  324 ? 146.280 109.088 171.101 1.00 119.70 ? 300 ALA E CB  1 
ATOM   10485 N N   . LEU D 1  325 ? 144.604 107.008 172.835 1.00 128.74 ? 301 LEU E N   1 
ATOM   10486 C CA  . LEU D 1  325 ? 144.421 106.217 174.080 1.00 127.34 ? 301 LEU E CA  1 
ATOM   10487 C C   . LEU D 1  325 ? 144.115 104.769 173.702 1.00 131.71 ? 301 LEU E C   1 
ATOM   10488 O O   . LEU D 1  325 ? 144.610 103.872 174.402 1.00 135.90 ? 301 LEU E O   1 
ATOM   10489 C CB  . LEU D 1  325 ? 143.287 106.827 174.907 1.00 128.40 ? 301 LEU E CB  1 
ATOM   10490 C CG  . LEU D 1  325 ? 142.925 106.074 176.186 1.00 130.17 ? 301 LEU E CG  1 
ATOM   10491 C CD1 . LEU D 1  325 ? 141.827 105.056 175.924 1.00 132.54 ? 301 LEU E CD1 1 
ATOM   10492 C CD2 . LEU D 1  325 ? 144.147 105.397 176.786 1.00 130.59 ? 301 LEU E CD2 1 
ATOM   10493 N N   . VAL D 1  326 ? 143.348 104.549 172.629 1.00 134.51 ? 302 VAL E N   1 
ATOM   10494 C CA  . VAL D 1  326 ? 143.045 103.199 172.158 1.00 137.64 ? 302 VAL E CA  1 
ATOM   10495 C C   . VAL D 1  326 ? 144.310 102.517 171.658 1.00 140.14 ? 302 VAL E C   1 
ATOM   10496 O O   . VAL D 1  326 ? 144.543 101.331 171.922 1.00 137.21 ? 302 VAL E O   1 
ATOM   10497 C CB  . VAL D 1  326 ? 141.957 103.246 171.069 1.00 133.13 ? 302 VAL E CB  1 
ATOM   10498 C CG1 . VAL D 1  326 ? 141.864 101.913 170.337 1.00 134.84 ? 302 VAL E CG1 1 
ATOM   10499 C CG2 . VAL D 1  326 ? 140.617 103.592 171.684 1.00 137.94 ? 302 VAL E CG2 1 
ATOM   10500 N N   . ASN D 1  327 ? 145.141 103.252 170.920 1.00 138.51 ? 303 ASN E N   1 
ATOM   10501 C CA  . ASN D 1  327 ? 146.421 102.706 170.485 1.00 132.22 ? 303 ASN E CA  1 
ATOM   10502 C C   . ASN D 1  327 ? 147.287 102.327 171.680 1.00 135.08 ? 303 ASN E C   1 
ATOM   10503 O O   . ASN D 1  327 ? 148.025 101.337 171.634 1.00 136.26 ? 303 ASN E O   1 
ATOM   10504 C CB  . ASN D 1  327 ? 147.136 103.724 169.600 1.00 132.15 ? 303 ASN E CB  1 
ATOM   10505 C CG  . ASN D 1  327 ? 148.353 103.149 168.925 1.00 135.46 ? 303 ASN E CG  1 
ATOM   10506 O OD1 . ASN D 1  327 ? 149.418 103.038 169.529 1.00 141.25 ? 303 ASN E OD1 1 
ATOM   10507 N ND2 . ASN D 1  327 ? 148.205 102.782 167.658 1.00 133.58 ? 303 ASN E ND2 1 
ATOM   10508 N N   . TYR D 1  328 ? 147.152 103.072 172.784 1.00 142.42 ? 304 TYR E N   1 
ATOM   10509 C CA  . TYR D 1  328 ? 147.984 102.839 173.992 1.00 142.61 ? 304 TYR E CA  1 
ATOM   10510 C C   . TYR D 1  328 ? 147.481 101.637 174.799 1.00 143.26 ? 304 TYR E C   1 
ATOM   10511 O O   . TYR D 1  328 ? 148.293 101.054 175.532 1.00 147.62 ? 304 TYR E O   1 
ATOM   10512 C CB  . TYR D 1  328 ? 148.001 104.103 174.853 1.00 143.21 ? 304 TYR E CB  1 
ATOM   10513 C CG  . TYR D 1  328 ? 149.018 104.103 175.965 1.00 144.77 ? 304 TYR E CG  1 
ATOM   10514 C CD1 . TYR D 1  328 ? 148.879 103.268 177.061 1.00 145.76 ? 304 TYR E CD1 1 
ATOM   10515 C CD2 . TYR D 1  328 ? 150.118 104.942 175.925 1.00 140.52 ? 304 TYR E CD2 1 
ATOM   10516 C CE1 . TYR D 1  328 ? 149.809 103.262 178.087 1.00 144.14 ? 304 TYR E CE1 1 
ATOM   10517 C CE2 . TYR D 1  328 ? 151.056 104.951 176.943 1.00 142.42 ? 304 TYR E CE2 1 
ATOM   10518 C CZ  . TYR D 1  328 ? 150.902 104.108 178.028 1.00 145.42 ? 304 TYR E CZ  1 
ATOM   10519 O OH  . TYR D 1  328 ? 151.822 104.110 179.035 1.00 146.77 ? 304 TYR E OH  1 
ATOM   10520 N N   . ILE D 1  329 ? 146.197 101.282 174.689 1.00 146.04 ? 305 ILE E N   1 
ATOM   10521 C CA  . ILE D 1  329 ? 145.682 100.106 175.386 1.00 149.21 ? 305 ILE E CA  1 
ATOM   10522 C C   . ILE D 1  329 ? 146.070 98.834  174.643 1.00 151.88 ? 305 ILE E C   1 
ATOM   10523 O O   . ILE D 1  329 ? 146.545 97.863  175.243 1.00 152.90 ? 305 ILE E O   1 
ATOM   10524 C CB  . ILE D 1  329 ? 144.155 100.205 175.559 1.00 151.14 ? 305 ILE E CB  1 
ATOM   10525 C CG1 . ILE D 1  329 ? 143.767 101.436 176.387 1.00 150.45 ? 305 ILE E CG1 1 
ATOM   10526 C CG2 . ILE D 1  329 ? 143.605 98.932  176.190 1.00 152.03 ? 305 ILE E CG2 1 
ATOM   10527 C CD1 . ILE D 1  329 ? 144.382 101.507 177.780 1.00 147.96 ? 305 ILE E CD1 1 
ATOM   10528 N N   . PHE D 1  330 ? 145.875 98.820  173.324 1.00 157.17 ? 306 PHE E N   1 
ATOM   10529 C CA  . PHE D 1  330 ? 146.087 97.589  172.572 1.00 158.12 ? 306 PHE E CA  1 
ATOM   10530 C C   . PHE D 1  330 ? 147.568 97.244  172.473 1.00 159.22 ? 306 PHE E C   1 
ATOM   10531 O O   . PHE D 1  330 ? 147.946 96.074  172.609 1.00 159.50 ? 306 PHE E O   1 
ATOM   10532 C CB  . PHE D 1  330 ? 145.474 97.714  171.180 1.00 156.63 ? 306 PHE E CB  1 
ATOM   10533 C CG  . PHE D 1  330 ? 145.108 96.395  170.564 1.00 158.27 ? 306 PHE E CG  1 
ATOM   10534 C CD1 . PHE D 1  330 ? 146.020 95.695  169.796 1.00 157.90 ? 306 PHE E CD1 1 
ATOM   10535 C CD2 . PHE D 1  330 ? 143.850 95.852  170.762 1.00 159.60 ? 306 PHE E CD2 1 
ATOM   10536 C CE1 . PHE D 1  330 ? 145.682 94.480  169.232 1.00 158.36 ? 306 PHE E CE1 1 
ATOM   10537 C CE2 . PHE D 1  330 ? 143.507 94.639  170.200 1.00 160.64 ? 306 PHE E CE2 1 
ATOM   10538 C CZ  . PHE D 1  330 ? 144.424 93.953  169.435 1.00 159.17 ? 306 PHE E CZ  1 
ATOM   10539 N N   . PHE D 1  331 ? 148.419 98.242  172.244 1.00 157.22 ? 307 PHE E N   1 
ATOM   10540 C CA  . PHE D 1  331 ? 149.842 98.022  172.017 1.00 157.02 ? 307 PHE E CA  1 
ATOM   10541 C C   . PHE D 1  331 ? 150.691 98.285  173.254 1.00 158.70 ? 307 PHE E C   1 
ATOM   10542 O O   . PHE D 1  331 ? 151.610 97.513  173.541 1.00 158.98 ? 307 PHE E O   1 
ATOM   10543 C CB  . PHE D 1  331 ? 150.327 98.904  170.863 1.00 155.78 ? 307 PHE E CB  1 
ATOM   10544 C CG  . PHE D 1  331 ? 149.542 98.720  169.593 1.00 157.45 ? 307 PHE E CG  1 
ATOM   10545 C CD1 . PHE D 1  331 ? 149.565 97.510  168.918 1.00 156.86 ? 307 PHE E CD1 1 
ATOM   10546 C CD2 . PHE D 1  331 ? 148.784 99.753  169.072 1.00 156.95 ? 307 PHE E CD2 1 
ATOM   10547 C CE1 . PHE D 1  331 ? 148.845 97.334  167.753 1.00 153.72 ? 307 PHE E CE1 1 
ATOM   10548 C CE2 . PHE D 1  331 ? 148.064 99.583  167.904 1.00 156.14 ? 307 PHE E CE2 1 
ATOM   10549 C CZ  . PHE D 1  331 ? 148.095 98.371  167.245 1.00 154.61 ? 307 PHE E CZ  1 
ATOM   10550 N N   . GLY D 1  332 ? 150.406 99.350  173.995 1.00 147.19 ? 308 GLY E N   1 
ATOM   10551 C CA  . GLY D 1  332 ? 151.164 99.669  175.191 1.00 144.59 ? 308 GLY E CA  1 
ATOM   10552 C C   . GLY D 1  332 ? 150.991 98.637  176.288 1.00 141.68 ? 308 GLY E C   1 
ATOM   10553 O O   . GLY D 1  332 ? 149.870 98.307  176.673 1.00 140.17 ? 308 GLY E O   1 
ATOM   10554 N N   . ASP D 1  483 ? 138.041 95.681  175.608 1.00 184.42 ? 459 ASP E N   1 
ATOM   10555 C CA  . ASP D 1  483 ? 138.218 96.968  176.269 1.00 187.44 ? 459 ASP E CA  1 
ATOM   10556 C C   . ASP D 1  483 ? 138.402 98.074  175.236 1.00 188.62 ? 459 ASP E C   1 
ATOM   10557 O O   . ASP D 1  483 ? 137.794 99.139  175.339 1.00 189.73 ? 459 ASP E O   1 
ATOM   10558 C CB  . ASP D 1  483 ? 139.420 96.925  177.216 1.00 186.24 ? 459 ASP E CB  1 
ATOM   10559 C CG  . ASP D 1  483 ? 139.523 98.164  178.088 1.00 186.67 ? 459 ASP E CG  1 
ATOM   10560 O OD1 . ASP D 1  483 ? 138.608 99.012  178.037 1.00 187.39 ? 459 ASP E OD1 1 
ATOM   10561 O OD2 . ASP D 1  483 ? 140.522 98.289  178.826 1.00 184.67 ? 459 ASP E OD2 1 
ATOM   10562 N N   . VAL D 1  484 ? 139.249 97.814  174.238 1.00 179.58 ? 460 VAL E N   1 
ATOM   10563 C CA  . VAL D 1  484 ? 139.500 98.809  173.199 1.00 177.48 ? 460 VAL E CA  1 
ATOM   10564 C C   . VAL D 1  484 ? 138.227 99.086  172.406 1.00 175.95 ? 460 VAL E C   1 
ATOM   10565 O O   . VAL D 1  484 ? 137.914 100.240 172.090 1.00 175.17 ? 460 VAL E O   1 
ATOM   10566 C CB  . VAL D 1  484 ? 140.657 98.356  172.287 1.00 177.71 ? 460 VAL E CB  1 
ATOM   10567 C CG1 . VAL D 1  484 ? 141.927 98.167  173.102 1.00 175.90 ? 460 VAL E CG1 1 
ATOM   10568 C CG2 . VAL D 1  484 ? 140.307 97.072  171.528 1.00 176.24 ? 460 VAL E CG2 1 
ATOM   10569 N N   . ASN D 1  485 ? 137.476 98.035  172.068 1.00 165.44 ? 461 ASN E N   1 
ATOM   10570 C CA  . ASN D 1  485 ? 136.211 98.233  171.371 1.00 164.39 ? 461 ASN E CA  1 
ATOM   10571 C C   . ASN D 1  485 ? 135.207 98.958  172.258 1.00 166.98 ? 461 ASN E C   1 
ATOM   10572 O O   . ASN D 1  485 ? 134.451 99.814  171.784 1.00 167.24 ? 461 ASN E O   1 
ATOM   10573 C CB  . ASN D 1  485 ? 135.651 96.888  170.909 1.00 165.22 ? 461 ASN E CB  1 
ATOM   10574 C CG  . ASN D 1  485 ? 134.302 97.020  170.233 1.00 165.82 ? 461 ASN E CG  1 
ATOM   10575 O OD1 . ASN D 1  485 ? 133.259 96.869  170.869 1.00 165.53 ? 461 ASN E OD1 1 
ATOM   10576 N ND2 . ASN D 1  485 ? 134.315 97.304  168.937 1.00 165.08 ? 461 ASN E ND2 1 
ATOM   10577 N N   . ALA D 1  486 ? 135.185 98.627  173.551 1.00 171.99 ? 462 ALA E N   1 
ATOM   10578 C CA  . ALA D 1  486 ? 134.277 99.302  174.472 1.00 171.59 ? 462 ALA E CA  1 
ATOM   10579 C C   . ALA D 1  486 ? 134.599 100.786 174.570 1.00 170.71 ? 462 ALA E C   1 
ATOM   10580 O O   . ALA D 1  486 ? 133.692 101.624 174.624 1.00 171.09 ? 462 ALA E O   1 
ATOM   10581 C CB  . ALA D 1  486 ? 134.347 98.647  175.851 1.00 170.91 ? 462 ALA E CB  1 
ATOM   10582 N N   . ILE D 1  487 ? 135.888 101.130 174.598 1.00 163.04 ? 463 ILE E N   1 
ATOM   10583 C CA  . ILE D 1  487 ? 136.283 102.534 174.658 1.00 159.76 ? 463 ILE E CA  1 
ATOM   10584 C C   . ILE D 1  487 ? 135.778 103.277 173.430 1.00 158.97 ? 463 ILE E C   1 
ATOM   10585 O O   . ILE D 1  487 ? 135.381 104.445 173.511 1.00 158.73 ? 463 ILE E O   1 
ATOM   10586 C CB  . ILE D 1  487 ? 137.811 102.651 174.804 1.00 161.09 ? 463 ILE E CB  1 
ATOM   10587 C CG1 . ILE D 1  487 ? 138.260 102.122 176.168 1.00 163.27 ? 463 ILE E CG1 1 
ATOM   10588 C CG2 . ILE D 1  487 ? 138.253 104.097 174.630 1.00 158.12 ? 463 ILE E CG2 1 
ATOM   10589 C CD1 . ILE D 1  487 ? 139.697 101.654 176.197 1.00 161.50 ? 463 ILE E CD1 1 
ATOM   10590 N N   . ASP D 1  488 ? 135.799 102.617 172.272 1.00 170.59 ? 464 ASP E N   1 
ATOM   10591 C CA  . ASP D 1  488 ? 135.220 103.218 171.075 1.00 171.00 ? 464 ASP E CA  1 
ATOM   10592 C C   . ASP D 1  488 ? 133.723 103.432 171.242 1.00 169.40 ? 464 ASP E C   1 
ATOM   10593 O O   . ASP D 1  488 ? 133.194 104.489 170.877 1.00 168.75 ? 464 ASP E O   1 
ATOM   10594 C CB  . ASP D 1  488 ? 135.498 102.334 169.860 1.00 172.41 ? 464 ASP E CB  1 
ATOM   10595 C CG  . ASP D 1  488 ? 136.977 102.157 169.592 1.00 172.06 ? 464 ASP E CG  1 
ATOM   10596 O OD1 . ASP D 1  488 ? 137.697 103.176 169.526 1.00 171.07 ? 464 ASP E OD1 1 
ATOM   10597 O OD2 . ASP D 1  488 ? 137.421 100.998 169.455 1.00 170.26 ? 464 ASP E OD2 1 
ATOM   10598 N N   . ARG D 1  489 ? 133.023 102.443 171.802 1.00 167.14 ? 465 ARG E N   1 
ATOM   10599 C CA  . ARG D 1  489 ? 131.567 102.516 171.884 1.00 167.35 ? 465 ARG E CA  1 
ATOM   10600 C C   . ARG D 1  489 ? 131.118 103.646 172.802 1.00 168.00 ? 465 ARG E C   1 
ATOM   10601 O O   . ARG D 1  489 ? 130.270 104.463 172.424 1.00 165.65 ? 465 ARG E O   1 
ATOM   10602 C CB  . ARG D 1  489 ? 130.996 101.178 172.359 1.00 166.89 ? 465 ARG E CB  1 
ATOM   10603 C CG  . ARG D 1  489 ? 130.241 100.405 171.286 1.00 165.94 ? 465 ARG E CG  1 
ATOM   10604 C CD  . ARG D 1  489 ? 128.923 101.079 170.926 1.00 168.94 ? 465 ARG E CD  1 
ATOM   10605 N NE  . ARG D 1  489 ? 128.122 100.269 170.015 1.00 172.18 ? 465 ARG E NE  1 
ATOM   10606 C CZ  . ARG D 1  489 ? 126.946 100.630 169.517 1.00 169.90 ? 465 ARG E CZ  1 
ATOM   10607 N NH1 . ARG D 1  489 ? 126.395 101.798 169.812 1.00 167.65 ? 465 ARG E NH1 1 
ATOM   10608 N NH2 . ARG D 1  489 ? 126.305 99.798  168.700 1.00 165.33 ? 465 ARG E NH2 1 
ATOM   10609 N N   . TRP D 1  490 ? 131.671 103.711 174.016 1.00 174.36 ? 466 TRP E N   1 
ATOM   10610 C CA  . TRP D 1  490 ? 131.266 104.763 174.944 1.00 172.01 ? 466 TRP E CA  1 
ATOM   10611 C C   . TRP D 1  490 ? 131.603 106.140 174.388 1.00 169.33 ? 466 TRP E C   1 
ATOM   10612 O O   . TRP D 1  490 ? 130.808 107.079 174.510 1.00 171.29 ? 466 TRP E O   1 
ATOM   10613 C CB  . TRP D 1  490 ? 131.931 104.564 176.308 1.00 172.53 ? 466 TRP E CB  1 
ATOM   10614 C CG  . TRP D 1  490 ? 131.738 103.202 176.924 1.00 174.90 ? 466 TRP E CG  1 
ATOM   10615 C CD1 . TRP D 1  490 ? 132.693 102.444 177.536 1.00 172.81 ? 466 TRP E CD1 1 
ATOM   10616 C CD2 . TRP D 1  490 ? 130.521 102.441 176.991 1.00 175.69 ? 466 TRP E CD2 1 
ATOM   10617 N NE1 . TRP D 1  490 ? 132.152 101.264 177.980 1.00 172.78 ? 466 TRP E NE1 1 
ATOM   10618 C CE2 . TRP D 1  490 ? 130.821 101.236 177.658 1.00 174.76 ? 466 TRP E CE2 1 
ATOM   10619 C CE3 . TRP D 1  490 ? 129.211 102.660 176.553 1.00 172.00 ? 466 TRP E CE3 1 
ATOM   10620 C CZ2 . TRP D 1  490 ? 129.860 100.255 177.896 1.00 172.41 ? 466 TRP E CZ2 1 
ATOM   10621 C CZ3 . TRP D 1  490 ? 128.260 101.684 176.791 1.00 171.31 ? 466 TRP E CZ3 1 
ATOM   10622 C CH2 . TRP D 1  490 ? 128.589 100.498 177.456 1.00 171.53 ? 466 TRP E CH2 1 
ATOM   10623 N N   . SER D 1  491 ? 132.778 106.281 173.776 1.00 158.33 ? 467 SER E N   1 
ATOM   10624 C CA  . SER D 1  491 ? 133.111 107.529 173.101 1.00 156.70 ? 467 SER E CA  1 
ATOM   10625 C C   . SER D 1  491 ? 132.133 107.812 171.970 1.00 155.13 ? 467 SER E C   1 
ATOM   10626 O O   . SER D 1  491 ? 131.799 108.971 171.700 1.00 154.08 ? 467 SER E O   1 
ATOM   10627 C CB  . SER D 1  491 ? 134.540 107.468 172.568 1.00 160.06 ? 467 SER E CB  1 
ATOM   10628 O OG  . SER D 1  491 ? 134.727 106.330 171.743 1.00 161.12 ? 467 SER E OG  1 
ATOM   10629 N N   . ARG D 1  492 ? 131.660 106.760 171.299 1.00 150.65 ? 468 ARG E N   1 
ATOM   10630 C CA  . ARG D 1  492 ? 130.743 106.944 170.181 1.00 151.95 ? 468 ARG E CA  1 
ATOM   10631 C C   . ARG D 1  492 ? 129.439 107.590 170.636 1.00 154.66 ? 468 ARG E C   1 
ATOM   10632 O O   . ARG D 1  492 ? 128.833 108.370 169.892 1.00 154.34 ? 468 ARG E O   1 
ATOM   10633 C CB  . ARG D 1  492 ? 130.475 105.596 169.513 1.00 150.89 ? 468 ARG E CB  1 
ATOM   10634 C CG  . ARG D 1  492 ? 129.871 105.680 168.125 1.00 150.33 ? 468 ARG E CG  1 
ATOM   10635 C CD  . ARG D 1  492 ? 129.772 104.295 167.504 1.00 152.73 ? 468 ARG E CD  1 
ATOM   10636 N NE  . ARG D 1  492 ? 131.085 103.726 167.222 1.00 151.55 ? 468 ARG E NE  1 
ATOM   10637 C CZ  . ARG D 1  492 ? 131.292 102.533 166.680 1.00 150.70 ? 468 ARG E CZ  1 
ATOM   10638 N NH1 . ARG D 1  492 ? 130.287 101.744 166.331 1.00 149.62 ? 468 ARG E NH1 1 
ATOM   10639 N NH2 . ARG D 1  492 ? 132.540 102.118 166.484 1.00 152.70 ? 468 ARG E NH2 1 
ATOM   10640 N N   . ILE D 1  493 ? 128.996 107.281 171.854 1.00 160.22 ? 469 ILE E N   1 
ATOM   10641 C CA  . ILE D 1  493 ? 127.735 107.809 172.373 1.00 156.75 ? 469 ILE E CA  1 
ATOM   10642 C C   . ILE D 1  493 ? 127.942 109.129 173.105 1.00 153.70 ? 469 ILE E C   1 
ATOM   10643 O O   . ILE D 1  493 ? 127.161 110.067 172.932 1.00 153.79 ? 469 ILE E O   1 
ATOM   10644 C CB  . ILE D 1  493 ? 127.065 106.760 173.285 1.00 158.88 ? 469 ILE E CB  1 
ATOM   10645 C CG1 . ILE D 1  493 ? 126.604 105.551 172.463 1.00 159.09 ? 469 ILE E CG1 1 
ATOM   10646 C CG2 . ILE D 1  493 ? 125.887 107.379 174.038 1.00 156.55 ? 469 ILE E CG2 1 
ATOM   10647 C CD1 . ILE D 1  493 ? 126.344 104.302 173.289 1.00 158.49 ? 469 ILE E CD1 1 
ATOM   10648 N N   . PHE D 1  494 ? 128.985 109.225 173.935 1.00 157.40 ? 470 PHE E N   1 
ATOM   10649 C CA  . PHE D 1  494 ? 129.180 110.431 174.735 1.00 155.25 ? 470 PHE E CA  1 
ATOM   10650 C C   . PHE D 1  494 ? 129.444 111.646 173.857 1.00 154.30 ? 470 PHE E C   1 
ATOM   10651 O O   . PHE D 1  494 ? 128.906 112.728 174.114 1.00 157.76 ? 470 PHE E O   1 
ATOM   10652 C CB  . PHE D 1  494 ? 130.335 110.238 175.723 1.00 156.49 ? 470 PHE E CB  1 
ATOM   10653 C CG  . PHE D 1  494 ? 130.132 109.115 176.717 1.00 160.32 ? 470 PHE E CG  1 
ATOM   10654 C CD1 . PHE D 1  494 ? 128.878 108.569 176.962 1.00 160.31 ? 470 PHE E CD1 1 
ATOM   10655 C CD2 . PHE D 1  494 ? 131.216 108.614 177.418 1.00 159.52 ? 470 PHE E CD2 1 
ATOM   10656 C CE1 . PHE D 1  494 ? 128.718 107.546 177.876 1.00 159.30 ? 470 PHE E CE1 1 
ATOM   10657 C CE2 . PHE D 1  494 ? 131.059 107.593 178.334 1.00 157.04 ? 470 PHE E CE2 1 
ATOM   10658 C CZ  . PHE D 1  494 ? 129.810 107.058 178.562 1.00 157.64 ? 470 PHE E CZ  1 
ATOM   10659 N N   . PHE D 1  495 ? 130.265 111.489 172.815 1.00 146.05 ? 471 PHE E N   1 
ATOM   10660 C CA  . PHE D 1  495 ? 130.642 112.638 171.991 1.00 146.97 ? 471 PHE E CA  1 
ATOM   10661 C C   . PHE D 1  495 ? 129.435 113.347 171.394 1.00 147.78 ? 471 PHE E C   1 
ATOM   10662 O O   . PHE D 1  495 ? 129.383 114.587 171.458 1.00 147.69 ? 471 PHE E O   1 
ATOM   10663 C CB  . PHE D 1  495 ? 131.614 112.192 170.894 1.00 148.58 ? 471 PHE E CB  1 
ATOM   10664 C CG  . PHE D 1  495 ? 133.060 112.389 171.246 1.00 149.61 ? 471 PHE E CG  1 
ATOM   10665 C CD1 . PHE D 1  495 ? 133.685 113.598 170.998 1.00 150.10 ? 471 PHE E CD1 1 
ATOM   10666 C CD2 . PHE D 1  495 ? 133.796 111.367 171.817 1.00 147.10 ? 471 PHE E CD2 1 
ATOM   10667 C CE1 . PHE D 1  495 ? 135.014 113.783 171.317 1.00 149.70 ? 471 PHE E CE1 1 
ATOM   10668 C CE2 . PHE D 1  495 ? 135.123 111.550 172.138 1.00 147.70 ? 471 PHE E CE2 1 
ATOM   10669 C CZ  . PHE D 1  495 ? 135.731 112.759 171.886 1.00 148.14 ? 471 PHE E CZ  1 
ATOM   10670 N N   . PRO D 1  496 ? 128.460 112.658 170.796 1.00 145.60 ? 472 PRO E N   1 
ATOM   10671 C CA  . PRO D 1  496 ? 127.234 113.361 170.378 1.00 146.51 ? 472 PRO E CA  1 
ATOM   10672 C C   . PRO D 1  496 ? 126.526 114.088 171.510 1.00 144.93 ? 472 PRO E C   1 
ATOM   10673 O O   . PRO D 1  496 ? 126.213 115.279 171.377 1.00 139.84 ? 472 PRO E O   1 
ATOM   10674 C CB  . PRO D 1  496 ? 126.378 112.230 169.796 1.00 144.81 ? 472 PRO E CB  1 
ATOM   10675 C CG  . PRO D 1  496 ? 127.360 111.251 169.285 1.00 142.98 ? 472 PRO E CG  1 
ATOM   10676 C CD  . PRO D 1  496 ? 128.544 111.309 170.209 1.00 142.68 ? 472 PRO E CD  1 
ATOM   10677 N N   . VAL D 1  497 ? 126.264 113.403 172.624 1.00 145.83 ? 473 VAL E N   1 
ATOM   10678 C CA  . VAL D 1  497 ? 125.468 114.001 173.693 1.00 142.99 ? 473 VAL E CA  1 
ATOM   10679 C C   . VAL D 1  497 ? 126.187 115.205 174.288 1.00 141.38 ? 473 VAL E C   1 
ATOM   10680 O O   . VAL D 1  497 ? 125.609 116.290 174.419 1.00 144.96 ? 473 VAL E O   1 
ATOM   10681 C CB  . VAL D 1  497 ? 125.138 112.946 174.766 1.00 141.82 ? 473 VAL E CB  1 
ATOM   10682 C CG1 . VAL D 1  497 ? 124.636 113.606 176.045 1.00 140.73 ? 473 VAL E CG1 1 
ATOM   10683 C CG2 . VAL D 1  497 ? 124.100 111.973 174.233 1.00 141.54 ? 473 VAL E CG2 1 
ATOM   10684 N N   . VAL D 1  498 ? 127.461 115.038 174.652 1.00 140.68 ? 474 VAL E N   1 
ATOM   10685 C CA  . VAL D 1  498 ? 128.187 116.141 175.271 1.00 140.00 ? 474 VAL E CA  1 
ATOM   10686 C C   . VAL D 1  498 ? 128.369 117.300 174.302 1.00 138.27 ? 474 VAL E C   1 
ATOM   10687 O O   . VAL D 1  498 ? 128.525 118.446 174.739 1.00 138.58 ? 474 VAL E O   1 
ATOM   10688 C CB  . VAL D 1  498 ? 129.543 115.666 175.832 1.00 141.15 ? 474 VAL E CB  1 
ATOM   10689 C CG1 . VAL D 1  498 ? 130.447 115.108 174.736 1.00 139.65 ? 474 VAL E CG1 1 
ATOM   10690 C CG2 . VAL D 1  498 ? 130.236 116.801 176.581 1.00 138.47 ? 474 VAL E CG2 1 
ATOM   10691 N N   . PHE D 1  499 ? 128.363 117.037 172.994 1.00 135.19 ? 475 PHE E N   1 
ATOM   10692 C CA  . PHE D 1  499 ? 128.352 118.132 172.032 1.00 137.25 ? 475 PHE E CA  1 
ATOM   10693 C C   . PHE D 1  499 ? 126.978 118.783 171.959 1.00 139.91 ? 475 PHE E C   1 
ATOM   10694 O O   . PHE D 1  499 ? 126.874 120.013 171.895 1.00 140.06 ? 475 PHE E O   1 
ATOM   10695 C CB  . PHE D 1  499 ? 128.772 117.635 170.649 1.00 135.75 ? 475 PHE E CB  1 
ATOM   10696 C CG  . PHE D 1  499 ? 128.953 118.737 169.641 1.00 135.21 ? 475 PHE E CG  1 
ATOM   10697 C CD1 . PHE D 1  499 ? 129.899 119.730 169.839 1.00 133.70 ? 475 PHE E CD1 1 
ATOM   10698 C CD2 . PHE D 1  499 ? 128.182 118.776 168.495 1.00 137.28 ? 475 PHE E CD2 1 
ATOM   10699 C CE1 . PHE D 1  499 ? 130.065 120.740 168.915 1.00 133.90 ? 475 PHE E CE1 1 
ATOM   10700 C CE2 . PHE D 1  499 ? 128.348 119.781 167.570 1.00 136.59 ? 475 PHE E CE2 1 
ATOM   10701 C CZ  . PHE D 1  499 ? 129.290 120.764 167.781 1.00 135.10 ? 475 PHE E CZ  1 
ATOM   10702 N N   . SER D 1  500 ? 125.916 117.975 171.967 1.00 142.78 ? 476 SER E N   1 
ATOM   10703 C CA  . SER D 1  500 ? 124.568 118.530 171.988 1.00 143.89 ? 476 SER E CA  1 
ATOM   10704 C C   . SER D 1  500 ? 124.353 119.370 173.239 1.00 141.81 ? 476 SER E C   1 
ATOM   10705 O O   . SER D 1  500 ? 123.842 120.493 173.169 1.00 141.21 ? 476 SER E O   1 
ATOM   10706 C CB  . SER D 1  500 ? 123.538 117.404 171.907 1.00 145.04 ? 476 SER E CB  1 
ATOM   10707 O OG  . SER D 1  500 ? 122.224 117.904 172.081 1.00 145.47 ? 476 SER E OG  1 
ATOM   10708 N N   . PHE D 1  501 ? 124.756 118.844 174.398 1.00 148.73 ? 477 PHE E N   1 
ATOM   10709 C CA  . PHE D 1  501 ? 124.677 119.626 175.627 1.00 148.54 ? 477 PHE E CA  1 
ATOM   10710 C C   . PHE D 1  501 ? 125.527 120.884 175.528 1.00 148.59 ? 477 PHE E C   1 
ATOM   10711 O O   . PHE D 1  501 ? 125.126 121.952 176.004 1.00 151.65 ? 477 PHE E O   1 
ATOM   10712 C CB  . PHE D 1  501 ? 125.107 118.776 176.822 1.00 149.17 ? 477 PHE E CB  1 
ATOM   10713 C CG  . PHE D 1  501 ? 123.968 118.070 177.498 1.00 150.81 ? 477 PHE E CG  1 
ATOM   10714 C CD1 . PHE D 1  501 ? 123.162 117.194 176.791 1.00 149.64 ? 477 PHE E CD1 1 
ATOM   10715 C CD2 . PHE D 1  501 ? 123.703 118.283 178.840 1.00 152.79 ? 477 PHE E CD2 1 
ATOM   10716 C CE1 . PHE D 1  501 ? 122.111 116.545 177.411 1.00 151.94 ? 477 PHE E CE1 1 
ATOM   10717 C CE2 . PHE D 1  501 ? 122.654 117.635 179.466 1.00 153.07 ? 477 PHE E CE2 1 
ATOM   10718 C CZ  . PHE D 1  501 ? 121.858 116.765 178.750 1.00 153.57 ? 477 PHE E CZ  1 
ATOM   10719 N N   . PHE D 1  502 ? 126.706 120.781 174.912 1.00 145.27 ? 478 PHE E N   1 
ATOM   10720 C CA  . PHE D 1  502 ? 127.505 121.976 174.675 1.00 145.36 ? 478 PHE E CA  1 
ATOM   10721 C C   . PHE D 1  502 ? 126.775 122.946 173.759 1.00 143.61 ? 478 PHE E C   1 
ATOM   10722 O O   . PHE D 1  502 ? 126.798 124.162 173.983 1.00 146.41 ? 478 PHE E O   1 
ATOM   10723 C CB  . PHE D 1  502 ? 128.857 121.604 174.072 1.00 146.66 ? 478 PHE E CB  1 
ATOM   10724 C CG  . PHE D 1  502 ? 129.563 122.760 173.429 1.00 144.79 ? 478 PHE E CG  1 
ATOM   10725 C CD1 . PHE D 1  502 ? 130.093 123.779 174.200 1.00 143.18 ? 478 PHE E CD1 1 
ATOM   10726 C CD2 . PHE D 1  502 ? 129.690 122.834 172.054 1.00 145.01 ? 478 PHE E CD2 1 
ATOM   10727 C CE1 . PHE D 1  502 ? 130.739 124.846 173.612 1.00 142.60 ? 478 PHE E CE1 1 
ATOM   10728 C CE2 . PHE D 1  502 ? 130.337 123.900 171.463 1.00 146.35 ? 478 PHE E CE2 1 
ATOM   10729 C CZ  . PHE D 1  502 ? 130.858 124.906 172.244 1.00 144.53 ? 478 PHE E CZ  1 
ATOM   10730 N N   . ASN D 1  503 ? 126.123 122.428 172.719 1.00 135.89 ? 479 ASN E N   1 
ATOM   10731 C CA  . ASN D 1  503 ? 125.433 123.301 171.777 1.00 141.22 ? 479 ASN E CA  1 
ATOM   10732 C C   . ASN D 1  503 ? 124.239 123.979 172.438 1.00 145.84 ? 479 ASN E C   1 
ATOM   10733 O O   . ASN D 1  503 ? 124.058 125.196 172.316 1.00 142.01 ? 479 ASN E O   1 
ATOM   10734 C CB  . ASN D 1  503 ? 124.994 122.500 170.549 1.00 138.79 ? 479 ASN E CB  1 
ATOM   10735 C CG  . ASN D 1  503 ? 125.174 123.265 169.246 1.00 139.86 ? 479 ASN E CG  1 
ATOM   10736 O OD1 . ASN D 1  503 ? 126.037 124.135 169.130 1.00 137.86 ? 479 ASN E OD1 1 
ATOM   10737 N ND2 . ASN D 1  503 ? 124.359 122.934 168.252 1.00 140.49 ? 479 ASN E ND2 1 
ATOM   10738 N N   . ILE D 1  504 ? 123.419 123.208 173.157 1.00 149.97 ? 480 ILE E N   1 
ATOM   10739 C CA  . ILE D 1  504 ? 122.268 123.785 173.850 1.00 145.74 ? 480 ILE E CA  1 
ATOM   10740 C C   . ILE D 1  504 ? 122.735 124.815 174.872 1.00 142.47 ? 480 ILE E C   1 
ATOM   10741 O O   . ILE D 1  504 ? 122.181 125.915 174.969 1.00 144.39 ? 480 ILE E O   1 
ATOM   10742 C CB  . ILE D 1  504 ? 121.417 122.670 174.493 1.00 143.36 ? 480 ILE E CB  1 
ATOM   10743 C CG1 . ILE D 1  504 ? 120.353 122.173 173.509 1.00 140.69 ? 480 ILE E CG1 1 
ATOM   10744 C CG2 . ILE D 1  504 ? 120.723 123.136 175.781 1.00 140.98 ? 480 ILE E CG2 1 
ATOM   10745 C CD1 . ILE D 1  504 ? 120.902 121.561 172.240 1.00 141.69 ? 480 ILE E CD1 1 
ATOM   10746 N N   . VAL D 1  505 ? 123.766 124.475 175.646 1.00 138.89 ? 481 VAL E N   1 
ATOM   10747 C CA  . VAL D 1  505 ? 124.311 125.427 176.609 1.00 139.37 ? 481 VAL E CA  1 
ATOM   10748 C C   . VAL D 1  505 ? 124.858 126.652 175.889 1.00 140.19 ? 481 VAL E C   1 
ATOM   10749 O O   . VAL D 1  505 ? 124.764 127.778 176.392 1.00 143.14 ? 481 VAL E O   1 
ATOM   10750 C CB  . VAL D 1  505 ? 125.387 124.752 177.480 1.00 142.43 ? 481 VAL E CB  1 
ATOM   10751 C CG1 . VAL D 1  505 ? 126.157 125.789 178.286 1.00 139.88 ? 481 VAL E CG1 1 
ATOM   10752 C CG2 . VAL D 1  505 ? 124.748 123.739 178.414 1.00 144.06 ? 481 VAL E CG2 1 
ATOM   10753 N N   . TYR D 1  506 ? 125.449 126.453 174.710 1.00 140.92 ? 482 TYR E N   1 
ATOM   10754 C CA  . TYR D 1  506 ? 125.999 127.581 173.966 1.00 142.00 ? 482 TYR E CA  1 
ATOM   10755 C C   . TYR D 1  506 ? 124.904 128.558 173.557 1.00 145.59 ? 482 TYR E C   1 
ATOM   10756 O O   . TYR D 1  506 ? 124.995 129.760 173.831 1.00 149.12 ? 482 TYR E O   1 
ATOM   10757 C CB  . TYR D 1  506 ? 126.753 127.080 172.735 1.00 142.19 ? 482 TYR E CB  1 
ATOM   10758 C CG  . TYR D 1  506 ? 127.341 128.188 171.889 1.00 143.59 ? 482 TYR E CG  1 
ATOM   10759 C CD1 . TYR D 1  506 ? 128.601 128.698 172.161 1.00 141.35 ? 482 TYR E CD1 1 
ATOM   10760 C CD2 . TYR D 1  506 ? 126.636 128.722 170.819 1.00 146.49 ? 482 TYR E CD2 1 
ATOM   10761 C CE1 . TYR D 1  506 ? 129.144 129.709 171.392 1.00 142.67 ? 482 TYR E CE1 1 
ATOM   10762 C CE2 . TYR D 1  506 ? 127.170 129.735 170.046 1.00 147.32 ? 482 TYR E CE2 1 
ATOM   10763 C CZ  . TYR D 1  506 ? 128.424 130.223 170.338 1.00 143.14 ? 482 TYR E CZ  1 
ATOM   10764 O OH  . TYR D 1  506 ? 128.961 131.230 169.571 1.00 142.19 ? 482 TYR E OH  1 
ATOM   10765 N N   . TRP D 1  507 ? 123.854 128.059 172.900 1.00 145.30 ? 483 TRP E N   1 
ATOM   10766 C CA  . TRP D 1  507 ? 122.823 128.956 172.390 1.00 145.23 ? 483 TRP E CA  1 
ATOM   10767 C C   . TRP D 1  507 ? 122.070 129.638 173.525 1.00 144.68 ? 483 TRP E C   1 
ATOM   10768 O O   . TRP D 1  507 ? 121.775 130.836 173.446 1.00 147.45 ? 483 TRP E O   1 
ATOM   10769 C CB  . TRP D 1  507 ? 121.852 128.192 171.489 1.00 146.54 ? 483 TRP E CB  1 
ATOM   10770 C CG  . TRP D 1  507 ? 122.501 127.513 170.317 1.00 146.86 ? 483 TRP E CG  1 
ATOM   10771 C CD1 . TRP D 1  507 ? 122.467 126.182 170.026 1.00 147.42 ? 483 TRP E CD1 1 
ATOM   10772 C CD2 . TRP D 1  507 ? 123.277 128.129 169.279 1.00 145.59 ? 483 TRP E CD2 1 
ATOM   10773 N NE1 . TRP D 1  507 ? 123.171 125.929 168.875 1.00 150.88 ? 483 TRP E NE1 1 
ATOM   10774 C CE2 . TRP D 1  507 ? 123.678 127.107 168.397 1.00 147.32 ? 483 TRP E CE2 1 
ATOM   10775 C CE3 . TRP D 1  507 ? 123.670 129.442 169.010 1.00 143.95 ? 483 TRP E CE3 1 
ATOM   10776 C CZ2 . TRP D 1  507 ? 124.453 127.357 167.267 1.00 144.16 ? 483 TRP E CZ2 1 
ATOM   10777 C CZ3 . TRP D 1  507 ? 124.440 129.687 167.884 1.00 143.35 ? 483 TRP E CZ3 1 
ATOM   10778 C CH2 . TRP D 1  507 ? 124.822 128.650 167.029 1.00 142.28 ? 483 TRP E CH2 1 
ATOM   10779 N N   . LEU D 1  508 ? 121.762 128.898 174.593 1.00 145.76 ? 484 LEU E N   1 
ATOM   10780 C CA  . LEU D 1  508 ? 121.024 129.483 175.710 1.00 146.55 ? 484 LEU E CA  1 
ATOM   10781 C C   . LEU D 1  508 ? 121.778 130.661 176.312 1.00 146.33 ? 484 LEU E C   1 
ATOM   10782 O O   . LEU D 1  508 ? 121.172 131.677 176.672 1.00 146.70 ? 484 LEU E O   1 
ATOM   10783 C CB  . LEU D 1  508 ? 120.746 128.422 176.776 1.00 148.72 ? 484 LEU E CB  1 
ATOM   10784 C CG  . LEU D 1  508 ? 119.366 127.760 176.717 1.00 147.20 ? 484 LEU E CG  1 
ATOM   10785 C CD1 . LEU D 1  508 ? 119.076 127.198 175.333 1.00 143.55 ? 484 LEU E CD1 1 
ATOM   10786 C CD2 . LEU D 1  508 ? 119.250 126.670 177.772 1.00 145.53 ? 484 LEU E CD2 1 
ATOM   10787 N N   . TYR D 1  509 ? 123.102 130.545 176.434 1.00 147.62 ? 485 TYR E N   1 
ATOM   10788 C CA  . TYR D 1  509 ? 123.897 131.688 176.868 1.00 147.53 ? 485 TYR E CA  1 
ATOM   10789 C C   . TYR D 1  509 ? 123.802 132.827 175.862 1.00 147.33 ? 485 TYR E C   1 
ATOM   10790 O O   . TYR D 1  509 ? 123.701 133.999 176.246 1.00 145.19 ? 485 TYR E O   1 
ATOM   10791 C CB  . TYR D 1  509 ? 125.355 131.272 177.065 1.00 145.98 ? 485 TYR E CB  1 
ATOM   10792 C CG  . TYR D 1  509 ? 126.219 132.338 177.709 1.00 148.84 ? 485 TYR E CG  1 
ATOM   10793 C CD1 . TYR D 1  509 ? 126.819 133.332 176.946 1.00 147.12 ? 485 TYR E CD1 1 
ATOM   10794 C CD2 . TYR D 1  509 ? 126.439 132.344 179.079 1.00 150.86 ? 485 TYR E CD2 1 
ATOM   10795 C CE1 . TYR D 1  509 ? 127.607 134.305 177.530 1.00 148.36 ? 485 TYR E CE1 1 
ATOM   10796 C CE2 . TYR D 1  509 ? 127.228 133.313 179.672 1.00 149.61 ? 485 TYR E CE2 1 
ATOM   10797 C CZ  . TYR D 1  509 ? 127.810 134.290 178.893 1.00 149.29 ? 485 TYR E CZ  1 
ATOM   10798 O OH  . TYR D 1  509 ? 128.595 135.257 179.477 1.00 146.01 ? 485 TYR E OH  1 
ATOM   10799 N N   . TYR D 1  510 ? 123.832 132.503 174.570 1.00 152.63 ? 486 TYR E N   1 
ATOM   10800 C CA  . TYR D 1  510 ? 123.873 133.494 173.504 1.00 152.91 ? 486 TYR E CA  1 
ATOM   10801 C C   . TYR D 1  510 ? 122.517 133.723 172.843 1.00 154.67 ? 486 TYR E C   1 
ATOM   10802 O O   . TYR D 1  510 ? 122.458 134.380 171.799 1.00 151.58 ? 486 TYR E O   1 
ATOM   10803 C CB  . TYR D 1  510 ? 124.908 133.081 172.457 1.00 152.16 ? 486 TYR E CB  1 
ATOM   10804 C CG  . TYR D 1  510 ? 126.332 133.164 172.957 1.00 155.11 ? 486 TYR E CG  1 
ATOM   10805 C CD1 . TYR D 1  510 ? 126.923 134.392 173.218 1.00 154.85 ? 486 TYR E CD1 1 
ATOM   10806 C CD2 . TYR D 1  510 ? 127.089 132.018 173.162 1.00 155.11 ? 486 TYR E CD2 1 
ATOM   10807 C CE1 . TYR D 1  510 ? 128.221 134.478 173.677 1.00 155.31 ? 486 TYR E CE1 1 
ATOM   10808 C CE2 . TYR D 1  510 ? 128.392 132.096 173.619 1.00 153.17 ? 486 TYR E CE2 1 
ATOM   10809 C CZ  . TYR D 1  510 ? 128.952 133.329 173.871 1.00 153.80 ? 486 TYR E CZ  1 
ATOM   10810 O OH  . TYR D 1  510 ? 130.247 133.415 174.325 1.00 153.24 ? 486 TYR E OH  1 
ATOM   10811 N N   . VAL D 1  511 ? 121.435 133.202 173.416 1.00 165.30 ? 487 VAL E N   1 
ATOM   10812 C CA  . VAL D 1  511 ? 120.090 133.542 172.960 1.00 163.08 ? 487 VAL E CA  1 
ATOM   10813 C C   . VAL D 1  511 ? 119.614 134.764 173.739 1.00 161.11 ? 487 VAL E C   1 
ATOM   10814 O O   . VAL D 1  511 ? 119.726 135.896 173.266 1.00 159.98 ? 487 VAL E O   1 
ATOM   10815 C CB  . VAL D 1  511 ? 119.117 132.351 173.120 1.00 163.26 ? 487 VAL E CB  1 
ATOM   10816 C CG1 . VAL D 1  511 ? 117.663 132.823 173.200 1.00 160.71 ? 487 VAL E CG1 1 
ATOM   10817 C CG2 . VAL D 1  511 ? 119.279 131.386 171.957 1.00 160.30 ? 487 VAL E CG2 1 
ATOM   10818 N N   . GLU E 4  1   ? 145.905 184.031 96.772  1.00 141.59 ? 1   GLU J N   1 
ATOM   10819 C CA  . GLU E 4  1   ? 146.641 183.614 95.546  1.00 142.78 ? 1   GLU J CA  1 
ATOM   10820 C C   . GLU E 4  1   ? 148.097 183.300 95.869  1.00 145.97 ? 1   GLU J C   1 
ATOM   10821 O O   . GLU E 4  1   ? 148.963 184.170 95.783  1.00 144.36 ? 1   GLU J O   1 
ATOM   10822 C CB  . GLU E 4  1   ? 146.564 184.705 94.477  1.00 141.53 ? 1   GLU J CB  1 
ATOM   10823 N N   . ILE E 4  2   ? 148.357 182.051 96.241  1.00 141.50 ? 2   ILE J N   1 
ATOM   10824 C CA  . ILE E 4  2   ? 149.712 181.610 96.549  1.00 138.45 ? 2   ILE J CA  1 
ATOM   10825 C C   . ILE E 4  2   ? 150.410 181.246 95.247  1.00 138.72 ? 2   ILE J C   1 
ATOM   10826 O O   . ILE E 4  2   ? 149.833 180.574 94.385  1.00 138.71 ? 2   ILE J O   1 
ATOM   10827 C CB  . ILE E 4  2   ? 149.694 180.419 97.523  1.00 134.88 ? 2   ILE J CB  1 
ATOM   10828 C CG1 . ILE E 4  2   ? 149.338 180.874 98.945  1.00 136.58 ? 2   ILE J CG1 1 
ATOM   10829 C CG2 . ILE E 4  2   ? 151.051 179.712 97.534  1.00 135.48 ? 2   ILE J CG2 1 
ATOM   10830 C CD1 . ILE E 4  2   ? 147.906 181.321 99.129  1.00 135.91 ? 2   ILE J CD1 1 
ATOM   10831 N N   . GLN E 4  3   ? 151.656 181.691 95.102  1.00 126.04 ? 3   GLN J N   1 
ATOM   10832 C CA  . GLN E 4  3   ? 152.437 181.408 93.901  1.00 122.18 ? 3   GLN J CA  1 
ATOM   10833 C C   . GLN E 4  3   ? 153.899 181.300 94.306  1.00 124.62 ? 3   GLN J C   1 
ATOM   10834 O O   . GLN E 4  3   ? 154.511 182.300 94.691  1.00 127.67 ? 3   GLN J O   1 
ATOM   10835 C CB  . GLN E 4  3   ? 152.239 182.495 92.849  1.00 119.50 ? 3   GLN J CB  1 
ATOM   10836 N N   . LEU E 4  4   ? 154.451 180.092 94.219  1.00 115.08 ? 4   LEU J N   1 
ATOM   10837 C CA  . LEU E 4  4   ? 155.866 179.858 94.481  1.00 111.79 ? 4   LEU J CA  1 
ATOM   10838 C C   . LEU E 4  4   ? 156.612 179.939 93.155  1.00 117.01 ? 4   LEU J C   1 
ATOM   10839 O O   . LEU E 4  4   ? 156.482 179.051 92.306  1.00 120.96 ? 4   LEU J O   1 
ATOM   10840 C CB  . LEU E 4  4   ? 156.073 178.501 95.147  1.00 104.45 ? 4   LEU J CB  1 
ATOM   10841 C CG  . LEU E 4  4   ? 155.422 178.321 96.518  1.00 107.73 ? 4   LEU J CG  1 
ATOM   10842 C CD1 . LEU E 4  4   ? 155.524 176.878 96.963  1.00 111.70 ? 4   LEU J CD1 1 
ATOM   10843 C CD2 . LEU E 4  4   ? 156.065 179.234 97.544  1.00 113.58 ? 4   LEU J CD2 1 
ATOM   10844 N N   . GLN E 4  5   ? 157.393 181.002 92.977  1.00 132.75 ? 5   GLN J N   1 
ATOM   10845 C CA  . GLN E 4  5   ? 158.123 181.258 91.739  1.00 130.54 ? 5   GLN J CA  1 
ATOM   10846 C C   . GLN E 4  5   ? 159.597 180.966 91.982  1.00 132.44 ? 5   GLN J C   1 
ATOM   10847 O O   . GLN E 4  5   ? 160.260 181.684 92.738  1.00 133.79 ? 5   GLN J O   1 
ATOM   10848 C CB  . GLN E 4  5   ? 157.922 182.700 91.276  1.00 130.06 ? 5   GLN J CB  1 
ATOM   10849 C CG  . GLN E 4  5   ? 156.476 183.066 90.982  1.00 133.15 ? 5   GLN J CG  1 
ATOM   10850 C CD  . GLN E 4  5   ? 156.281 184.555 90.754  1.00 136.24 ? 5   GLN J CD  1 
ATOM   10851 O OE1 . GLN E 4  5   ? 155.339 185.153 91.274  1.00 135.80 ? 5   GLN J OE1 1 
ATOM   10852 N NE2 . GLN E 4  5   ? 157.166 185.159 89.968  1.00 132.03 ? 5   GLN J NE2 1 
ATOM   10853 N N   . GLN E 4  6   ? 160.105 179.919 91.342  1.00 124.92 ? 6   GLN J N   1 
ATOM   10854 C CA  . GLN E 4  6   ? 161.511 179.570 91.445  1.00 127.24 ? 6   GLN J CA  1 
ATOM   10855 C C   . GLN E 4  6   ? 162.319 180.303 90.376  1.00 128.84 ? 6   GLN J C   1 
ATOM   10856 O O   . GLN E 4  6   ? 161.776 180.961 89.487  1.00 128.69 ? 6   GLN J O   1 
ATOM   10857 C CB  . GLN E 4  6   ? 161.699 178.059 91.320  1.00 127.27 ? 6   GLN J CB  1 
ATOM   10858 C CG  . GLN E 4  6   ? 161.088 177.265 92.462  1.00 125.98 ? 6   GLN J CG  1 
ATOM   10859 C CD  . GLN E 4  6   ? 161.218 175.765 92.277  1.00 129.78 ? 6   GLN J CD  1 
ATOM   10860 O OE1 . GLN E 4  6   ? 160.260 175.023 92.479  1.00 133.68 ? 6   GLN J OE1 1 
ATOM   10861 N NE2 . GLN E 4  6   ? 162.408 175.310 91.902  1.00 129.53 ? 6   GLN J NE2 1 
ATOM   10862 N N   . SER E 4  7   ? 163.640 180.178 90.472  1.00 140.13 ? 7   SER J N   1 
ATOM   10863 C CA  . SER E 4  7   ? 164.528 180.861 89.546  1.00 138.39 ? 7   SER J CA  1 
ATOM   10864 C C   . SER E 4  7   ? 164.450 180.232 88.159  1.00 140.44 ? 7   SER J C   1 
ATOM   10865 O O   . SER E 4  7   ? 163.954 179.117 87.975  1.00 140.91 ? 7   SER J O   1 
ATOM   10866 C CB  . SER E 4  7   ? 165.967 180.819 90.057  1.00 139.12 ? 7   SER J CB  1 
ATOM   10867 O OG  . SER E 4  7   ? 166.103 181.576 91.246  1.00 140.82 ? 7   SER J OG  1 
ATOM   10868 N N   . GLY E 4  8   ? 164.956 180.968 87.174  1.00 159.18 ? 8   GLY J N   1 
ATOM   10869 C CA  . GLY E 4  8   ? 164.925 180.526 85.802  1.00 157.15 ? 8   GLY J CA  1 
ATOM   10870 C C   . GLY E 4  8   ? 165.884 179.379 85.561  1.00 159.76 ? 8   GLY J C   1 
ATOM   10871 O O   . GLY E 4  8   ? 166.713 179.041 86.411  1.00 164.13 ? 8   GLY J O   1 
ATOM   10872 N N   . PRO E 4  9   ? 165.785 178.752 84.391  1.00 159.25 ? 9   PRO J N   1 
ATOM   10873 C CA  . PRO E 4  9   ? 166.633 177.592 84.104  1.00 156.85 ? 9   PRO J CA  1 
ATOM   10874 C C   . PRO E 4  9   ? 168.066 178.007 83.812  1.00 158.25 ? 9   PRO J C   1 
ATOM   10875 O O   . PRO E 4  9   ? 168.321 179.035 83.180  1.00 159.13 ? 9   PRO J O   1 
ATOM   10876 C CB  . PRO E 4  9   ? 165.967 176.979 82.870  1.00 157.51 ? 9   PRO J CB  1 
ATOM   10877 C CG  . PRO E 4  9   ? 165.411 178.156 82.152  1.00 159.59 ? 9   PRO J CG  1 
ATOM   10878 C CD  . PRO E 4  9   ? 164.955 179.118 83.229  1.00 159.35 ? 9   PRO J CD  1 
ATOM   10879 N N   . GLU E 4  10  ? 169.007 177.191 84.281  1.00 167.22 ? 10  GLU J N   1 
ATOM   10880 C CA  . GLU E 4  10  ? 170.420 177.443 84.043  1.00 168.45 ? 10  GLU J CA  1 
ATOM   10881 C C   . GLU E 4  10  ? 171.161 176.116 83.982  1.00 168.20 ? 10  GLU J C   1 
ATOM   10882 O O   . GLU E 4  10  ? 170.676 175.086 84.458  1.00 168.01 ? 10  GLU J O   1 
ATOM   10883 C CB  . GLU E 4  10  ? 171.032 178.342 85.126  1.00 167.34 ? 10  GLU J CB  1 
ATOM   10884 C CG  . GLU E 4  10  ? 170.651 179.815 85.011  1.00 168.37 ? 10  GLU J CG  1 
ATOM   10885 C CD  . GLU E 4  10  ? 169.403 180.172 85.796  1.00 170.57 ? 10  GLU J CD  1 
ATOM   10886 O OE1 . GLU E 4  10  ? 169.309 179.785 86.980  1.00 171.17 ? 10  GLU J OE1 1 
ATOM   10887 O OE2 . GLU E 4  10  ? 168.513 180.838 85.227  1.00 169.70 ? 10  GLU J OE2 1 
ATOM   10888 N N   . LEU E 4  11  ? 172.350 176.157 83.383  1.00 158.30 ? 11  LEU J N   1 
ATOM   10889 C CA  . LEU E 4  11  ? 173.193 174.978 83.240  1.00 156.28 ? 11  LEU J CA  1 
ATOM   10890 C C   . LEU E 4  11  ? 174.649 175.403 83.331  1.00 155.96 ? 11  LEU J C   1 
ATOM   10891 O O   . LEU E 4  11  ? 175.074 176.315 82.616  1.00 154.00 ? 11  LEU J O   1 
ATOM   10892 C CB  . LEU E 4  11  ? 172.929 174.271 81.908  1.00 154.42 ? 11  LEU J CB  1 
ATOM   10893 N N   . VAL E 4  12  ? 175.404 174.740 84.205  1.00 162.32 ? 12  VAL J N   1 
ATOM   10894 C CA  . VAL E 4  12  ? 176.809 175.050 84.434  1.00 163.79 ? 12  VAL J CA  1 
ATOM   10895 C C   . VAL E 4  12  ? 177.603 173.754 84.389  1.00 163.41 ? 12  VAL J C   1 
ATOM   10896 O O   . VAL E 4  12  ? 177.085 172.674 84.689  1.00 161.95 ? 12  VAL J O   1 
ATOM   10897 C CB  . VAL E 4  12  ? 177.023 175.778 85.782  1.00 162.83 ? 12  VAL J CB  1 
ATOM   10898 C CG1 . VAL E 4  12  ? 178.468 176.249 85.917  1.00 161.91 ? 12  VAL J CG1 1 
ATOM   10899 C CG2 . VAL E 4  12  ? 176.057 176.949 85.915  1.00 158.95 ? 12  VAL J CG2 1 
ATOM   10900 N N   . LYS E 4  13  ? 178.875 173.868 84.014  1.00 160.38 ? 13  LYS J N   1 
ATOM   10901 C CA  . LYS E 4  13  ? 179.720 172.699 83.865  1.00 159.69 ? 13  LYS J CA  1 
ATOM   10902 C C   . LYS E 4  13  ? 180.068 172.115 85.235  1.00 159.73 ? 13  LYS J C   1 
ATOM   10903 O O   . LYS E 4  13  ? 179.937 172.793 86.257  1.00 158.55 ? 13  LYS J O   1 
ATOM   10904 C CB  . LYS E 4  13  ? 180.986 173.062 83.093  1.00 159.76 ? 13  LYS J CB  1 
ATOM   10905 C CG  . LYS E 4  13  ? 180.697 173.622 81.704  1.00 160.39 ? 13  LYS J CG  1 
ATOM   10906 C CD  . LYS E 4  13  ? 181.692 173.124 80.656  1.00 161.94 ? 13  LYS J CD  1 
ATOM   10907 C CE  . LYS E 4  13  ? 181.232 173.455 79.239  1.00 160.57 ? 13  LYS J CE  1 
ATOM   10908 N NZ  . LYS E 4  13  ? 181.433 172.314 78.300  1.00 158.79 ? 13  LYS J NZ  1 
ATOM   10909 N N   . PRO E 4  14  ? 180.504 170.851 85.284  1.00 162.05 ? 14  PRO J N   1 
ATOM   10910 C CA  . PRO E 4  14  ? 180.742 170.207 86.583  1.00 162.43 ? 14  PRO J CA  1 
ATOM   10911 C C   . PRO E 4  14  ? 181.796 170.932 87.406  1.00 162.73 ? 14  PRO J C   1 
ATOM   10912 O O   . PRO E 4  14  ? 182.701 171.577 86.873  1.00 162.48 ? 14  PRO J O   1 
ATOM   10913 C CB  . PRO E 4  14  ? 181.213 168.798 86.203  1.00 161.63 ? 14  PRO J CB  1 
ATOM   10914 C CG  . PRO E 4  14  ? 180.705 168.576 84.837  1.00 161.45 ? 14  PRO J CG  1 
ATOM   10915 C CD  . PRO E 4  14  ? 180.721 169.911 84.169  1.00 161.09 ? 14  PRO J CD  1 
ATOM   10916 N N   . GLY E 4  15  ? 181.660 170.818 88.727  1.00 167.98 ? 15  GLY J N   1 
ATOM   10917 C CA  . GLY E 4  15  ? 182.582 171.425 89.661  1.00 167.60 ? 15  GLY J CA  1 
ATOM   10918 C C   . GLY E 4  15  ? 182.202 172.814 90.127  1.00 166.91 ? 15  GLY J C   1 
ATOM   10919 O O   . GLY E 4  15  ? 182.854 173.342 91.037  1.00 167.93 ? 15  GLY J O   1 
ATOM   10920 N N   . THR E 4  16  ? 181.173 173.418 89.544  1.00 164.20 ? 16  THR J N   1 
ATOM   10921 C CA  . THR E 4  16  ? 180.712 174.743 89.926  1.00 163.90 ? 16  THR J CA  1 
ATOM   10922 C C   . THR E 4  16  ? 179.565 174.626 90.927  1.00 165.00 ? 16  THR J C   1 
ATOM   10923 O O   . THR E 4  16  ? 178.978 173.558 91.116  1.00 165.77 ? 16  THR J O   1 
ATOM   10924 C CB  . THR E 4  16  ? 180.271 175.528 88.683  1.00 164.94 ? 16  THR J CB  1 
ATOM   10925 O OG1 . THR E 4  16  ? 181.201 175.297 87.618  1.00 162.68 ? 16  THR J OG1 1 
ATOM   10926 C CG2 . THR E 4  16  ? 180.205 177.026 88.966  1.00 164.75 ? 16  THR J CG2 1 
ATOM   10927 N N   . SER E 4  17  ? 179.257 175.745 91.578  1.00 161.10 ? 17  SER J N   1 
ATOM   10928 C CA  . SER E 4  17  ? 178.159 175.838 92.529  1.00 161.05 ? 17  SER J CA  1 
ATOM   10929 C C   . SER E 4  17  ? 177.042 176.687 91.938  1.00 161.73 ? 17  SER J C   1 
ATOM   10930 O O   . SER E 4  17  ? 177.301 177.688 91.263  1.00 161.36 ? 17  SER J O   1 
ATOM   10931 C CB  . SER E 4  17  ? 178.626 176.446 93.853  1.00 160.38 ? 17  SER J CB  1 
ATOM   10932 O OG  . SER E 4  17  ? 179.075 177.776 93.668  1.00 162.34 ? 17  SER J OG  1 
ATOM   10933 N N   . VAL E 4  18  ? 175.801 176.281 92.199  1.00 151.37 ? 18  VAL J N   1 
ATOM   10934 C CA  . VAL E 4  18  ? 174.616 176.942 91.666  1.00 150.65 ? 18  VAL J CA  1 
ATOM   10935 C C   . VAL E 4  18  ? 173.630 177.168 92.801  1.00 150.00 ? 18  VAL J C   1 
ATOM   10936 O O   . VAL E 4  18  ? 173.485 176.319 93.688  1.00 148.11 ? 18  VAL J O   1 
ATOM   10937 C CB  . VAL E 4  18  ? 173.963 176.118 90.534  1.00 151.36 ? 18  VAL J CB  1 
ATOM   10938 C CG1 . VAL E 4  18  ? 173.515 174.747 91.042  1.00 150.11 ? 18  VAL J CG1 1 
ATOM   10939 C CG2 . VAL E 4  18  ? 172.792 176.879 89.931  1.00 149.22 ? 18  VAL J CG2 1 
ATOM   10940 N N   . LYS E 4  19  ? 172.954 178.315 92.771  1.00 138.70 ? 19  LYS J N   1 
ATOM   10941 C CA  . LYS E 4  19  ? 171.935 178.666 93.749  1.00 136.94 ? 19  LYS J CA  1 
ATOM   10942 C C   . LYS E 4  19  ? 170.634 178.980 93.028  1.00 135.11 ? 19  LYS J C   1 
ATOM   10943 O O   . LYS E 4  19  ? 170.626 179.752 92.064  1.00 136.20 ? 19  LYS J O   1 
ATOM   10944 C CB  . LYS E 4  19  ? 172.361 179.869 94.594  1.00 137.66 ? 19  LYS J CB  1 
ATOM   10945 C CG  . LYS E 4  19  ? 173.362 179.538 95.689  1.00 139.68 ? 19  LYS J CG  1 
ATOM   10946 C CD  . LYS E 4  19  ? 172.842 179.921 97.070  1.00 137.56 ? 19  LYS J CD  1 
ATOM   10947 C CE  . LYS E 4  19  ? 172.770 181.429 97.257  1.00 137.58 ? 19  LYS J CE  1 
ATOM   10948 N NZ  . LYS E 4  19  ? 172.272 181.795 98.610  1.00 135.48 ? 19  LYS J NZ  1 
ATOM   10949 N N   . VAL E 4  20  ? 169.543 178.382 93.500  1.00 134.66 ? 20  VAL J N   1 
ATOM   10950 C CA  . VAL E 4  20  ? 168.207 178.633 92.977  1.00 139.01 ? 20  VAL J CA  1 
ATOM   10951 C C   . VAL E 4  20  ? 167.354 179.178 94.113  1.00 137.56 ? 20  VAL J C   1 
ATOM   10952 O O   . VAL E 4  20  ? 167.424 178.686 95.244  1.00 135.69 ? 20  VAL J O   1 
ATOM   10953 C CB  . VAL E 4  20  ? 167.579 177.361 92.366  1.00 138.10 ? 20  VAL J CB  1 
ATOM   10954 C CG1 . VAL E 4  20  ? 168.563 176.681 91.427  1.00 137.64 ? 20  VAL J CG1 1 
ATOM   10955 C CG2 . VAL E 4  20  ? 167.131 176.399 93.444  1.00 135.72 ? 20  VAL J CG2 1 
ATOM   10956 N N   . SER E 4  21  ? 166.563 180.203 93.811  1.00 134.15 ? 21  SER J N   1 
ATOM   10957 C CA  . SER E 4  21  ? 165.782 180.927 94.804  1.00 134.12 ? 21  SER J CA  1 
ATOM   10958 C C   . SER E 4  21  ? 164.300 180.661 94.589  1.00 135.87 ? 21  SER J C   1 
ATOM   10959 O O   . SER E 4  21  ? 163.804 180.769 93.463  1.00 136.52 ? 21  SER J O   1 
ATOM   10960 C CB  . SER E 4  21  ? 166.060 182.428 94.721  1.00 136.10 ? 21  SER J CB  1 
ATOM   10961 O OG  . SER E 4  21  ? 165.725 182.933 93.440  1.00 139.48 ? 21  SER J OG  1 
ATOM   10962 N N   . CYS E 4  22  ? 163.604 180.320 95.669  1.00 141.99 ? 22  CYS J N   1 
ATOM   10963 C CA  . CYS E 4  22  ? 162.164 180.101 95.661  1.00 141.48 ? 22  CYS J CA  1 
ATOM   10964 C C   . CYS E 4  22  ? 161.492 181.229 96.429  1.00 142.28 ? 22  CYS J C   1 
ATOM   10965 O O   . CYS E 4  22  ? 161.840 181.486 97.586  1.00 143.16 ? 22  CYS J O   1 
ATOM   10966 C CB  . CYS E 4  22  ? 161.825 178.749 96.285  1.00 141.23 ? 22  CYS J CB  1 
ATOM   10967 S SG  . CYS E 4  22  ? 160.076 178.416 96.484  1.00 146.02 ? 22  CYS J SG  1 
ATOM   10968 N N   . LYS E 4  23  ? 160.525 181.886 95.791  1.00 134.87 ? 23  LYS J N   1 
ATOM   10969 C CA  . LYS E 4  23  ? 159.935 183.121 96.291  1.00 133.80 ? 23  LYS J CA  1 
ATOM   10970 C C   . LYS E 4  23  ? 158.456 182.906 96.579  1.00 133.47 ? 23  LYS J C   1 
ATOM   10971 O O   . LYS E 4  23  ? 157.708 182.460 95.703  1.00 136.00 ? 23  LYS J O   1 
ATOM   10972 C CB  . LYS E 4  23  ? 160.124 184.249 95.272  1.00 133.58 ? 23  LYS J CB  1 
ATOM   10973 C CG  . LYS E 4  23  ? 160.038 185.656 95.842  1.00 134.34 ? 23  LYS J CG  1 
ATOM   10974 C CD  . LYS E 4  23  ? 158.616 186.181 95.877  1.00 136.96 ? 23  LYS J CD  1 
ATOM   10975 C CE  . LYS E 4  23  ? 158.589 187.668 96.196  1.00 137.88 ? 23  LYS J CE  1 
ATOM   10976 N NZ  . LYS E 4  23  ? 159.295 187.994 97.466  1.00 137.97 ? 23  LYS J NZ  1 
ATOM   10977 N N   . ALA E 4  24  ? 158.040 183.235 97.801  1.00 133.27 ? 24  ALA J N   1 
ATOM   10978 C CA  . ALA E 4  24  ? 156.658 183.094 98.239  1.00 133.94 ? 24  ALA J CA  1 
ATOM   10979 C C   . ALA E 4  24  ? 155.949 184.439 98.162  1.00 136.98 ? 24  ALA J C   1 
ATOM   10980 O O   . ALA E 4  24  ? 156.532 185.477 98.487  1.00 140.61 ? 24  ALA J O   1 
ATOM   10981 C CB  . ALA E 4  24  ? 156.592 182.555 99.669  1.00 130.60 ? 24  ALA J CB  1 
ATOM   10982 N N   . SER E 4  25  ? 154.683 184.413 97.741  1.00 136.65 ? 25  SER J N   1 
ATOM   10983 C CA  . SER E 4  25  ? 153.934 185.628 97.449  1.00 138.27 ? 25  SER J CA  1 
ATOM   10984 C C   . SER E 4  25  ? 152.763 185.854 98.398  1.00 139.72 ? 25  SER J C   1 
ATOM   10985 O O   . SER E 4  25  ? 152.707 186.887 99.071  1.00 138.94 ? 25  SER J O   1 
ATOM   10986 C CB  . SER E 4  25  ? 153.437 185.573 96.000  1.00 137.75 ? 25  SER J CB  1 
ATOM   10987 O OG  . SER E 4  25  ? 152.770 184.350 95.741  1.00 139.30 ? 25  SER J OG  1 
ATOM   10988 N N   . GLY E 4  26  ? 151.825 184.914 98.481  1.00 132.01 ? 26  GLY J N   1 
ATOM   10989 C CA  . GLY E 4  26  ? 150.578 185.171 99.178  1.00 129.57 ? 26  GLY J CA  1 
ATOM   10990 C C   . GLY E 4  26  ? 150.613 184.971 100.679 1.00 129.18 ? 26  GLY J C   1 
ATOM   10991 O O   . GLY E 4  26  ? 150.436 185.920 101.449 1.00 126.82 ? 26  GLY J O   1 
ATOM   10992 N N   . TYR E 4  27  ? 150.838 183.733 101.102 1.00 129.20 ? 27  TYR J N   1 
ATOM   10993 C CA  . TYR E 4  27  ? 150.779 183.388 102.513 1.00 129.55 ? 27  TYR J CA  1 
ATOM   10994 C C   . TYR E 4  27  ? 151.968 183.966 103.277 1.00 129.98 ? 27  TYR J C   1 
ATOM   10995 O O   . TYR E 4  27  ? 153.004 184.315 102.705 1.00 129.80 ? 27  TYR J O   1 
ATOM   10996 C CB  . TYR E 4  27  ? 150.738 181.870 102.691 1.00 126.42 ? 27  TYR J CB  1 
ATOM   10997 C CG  . TYR E 4  27  ? 152.062 181.156 102.487 1.00 124.25 ? 27  TYR J CG  1 
ATOM   10998 C CD1 . TYR E 4  27  ? 152.866 181.408 101.382 1.00 125.13 ? 27  TYR J CD1 1 
ATOM   10999 C CD2 . TYR E 4  27  ? 152.498 180.217 103.404 1.00 123.66 ? 27  TYR J CD2 1 
ATOM   11000 C CE1 . TYR E 4  27  ? 154.062 180.749 101.207 1.00 126.26 ? 27  TYR J CE1 1 
ATOM   11001 C CE2 . TYR E 4  27  ? 153.694 179.554 103.238 1.00 124.93 ? 27  TYR J CE2 1 
ATOM   11002 C CZ  . TYR E 4  27  ? 154.472 179.824 102.138 1.00 127.92 ? 27  TYR J CZ  1 
ATOM   11003 O OH  . TYR E 4  27  ? 155.664 179.164 101.966 1.00 127.78 ? 27  TYR J OH  1 
ATOM   11004 N N   . SER E 4  28  ? 151.796 184.072 104.594 1.00 132.52 ? 28  SER J N   1 
ATOM   11005 C CA  . SER E 4  28  ? 152.891 184.489 105.459 1.00 130.93 ? 28  SER J CA  1 
ATOM   11006 C C   . SER E 4  28  ? 154.037 183.495 105.355 1.00 129.17 ? 28  SER J C   1 
ATOM   11007 O O   . SER E 4  28  ? 153.831 182.279 105.408 1.00 130.36 ? 28  SER J O   1 
ATOM   11008 C CB  . SER E 4  28  ? 152.412 184.602 106.905 1.00 127.70 ? 28  SER J CB  1 
ATOM   11009 O OG  . SER E 4  28  ? 151.865 183.376 107.355 1.00 131.26 ? 28  SER J OG  1 
ATOM   11010 N N   . PHE E 4  29  ? 155.251 184.021 105.208 1.00 117.77 ? 29  PHE J N   1 
ATOM   11011 C CA  . PHE E 4  29  ? 156.384 183.181 104.842 1.00 114.70 ? 29  PHE J CA  1 
ATOM   11012 C C   . PHE E 4  29  ? 156.821 182.287 105.998 1.00 118.27 ? 29  PHE J C   1 
ATOM   11013 O O   . PHE E 4  29  ? 157.055 181.087 105.812 1.00 119.39 ? 29  PHE J O   1 
ATOM   11014 C CB  . PHE E 4  29  ? 157.537 184.066 104.374 1.00 115.00 ? 29  PHE J CB  1 
ATOM   11015 C CG  . PHE E 4  29  ? 158.702 183.306 103.827 1.00 118.35 ? 29  PHE J CG  1 
ATOM   11016 C CD1 . PHE E 4  29  ? 158.563 182.511 102.704 1.00 120.04 ? 29  PHE J CD1 1 
ATOM   11017 C CD2 . PHE E 4  29  ? 159.941 183.399 104.425 1.00 118.87 ? 29  PHE J CD2 1 
ATOM   11018 C CE1 . PHE E 4  29  ? 159.638 181.816 102.198 1.00 120.83 ? 29  PHE J CE1 1 
ATOM   11019 C CE2 . PHE E 4  29  ? 161.016 182.711 103.919 1.00 119.17 ? 29  PHE J CE2 1 
ATOM   11020 C CZ  . PHE E 4  29  ? 160.866 181.917 102.806 1.00 119.08 ? 29  PHE J CZ  1 
ATOM   11021 N N   . THR E 4  30  ? 156.931 182.849 107.201 1.00 119.60 ? 30  THR J N   1 
ATOM   11022 C CA  . THR E 4  30  ? 157.541 182.124 108.310 1.00 119.29 ? 30  THR J CA  1 
ATOM   11023 C C   . THR E 4  30  ? 156.643 181.047 108.902 1.00 119.26 ? 30  THR J C   1 
ATOM   11024 O O   . THR E 4  30  ? 157.141 180.207 109.658 1.00 119.92 ? 30  THR J O   1 
ATOM   11025 C CB  . THR E 4  30  ? 157.945 183.099 109.416 1.00 114.34 ? 30  THR J CB  1 
ATOM   11026 O OG1 . THR E 4  30  ? 156.788 183.797 109.890 1.00 122.54 ? 30  THR J OG1 1 
ATOM   11027 C CG2 . THR E 4  30  ? 158.965 184.097 108.899 1.00 110.80 ? 30  THR J CG2 1 
ATOM   11028 N N   . ASP E 4  31  ? 155.347 181.043 108.590 1.00 115.23 ? 31  ASP J N   1 
ATOM   11029 C CA  . ASP E 4  31  ? 154.435 180.126 109.267 1.00 115.93 ? 31  ASP J CA  1 
ATOM   11030 C C   . ASP E 4  31  ? 154.734 178.672 108.923 1.00 118.69 ? 31  ASP J C   1 
ATOM   11031 O O   . ASP E 4  31  ? 154.702 177.806 109.804 1.00 122.49 ? 31  ASP J O   1 
ATOM   11032 C CB  . ASP E 4  31  ? 152.988 180.465 108.914 1.00 117.94 ? 31  ASP J CB  1 
ATOM   11033 C CG  . ASP E 4  31  ? 152.432 181.599 109.752 1.00 122.29 ? 31  ASP J CG  1 
ATOM   11034 O OD1 . ASP E 4  31  ? 152.712 181.644 110.968 1.00 120.48 ? 31  ASP J OD1 1 
ATOM   11035 O OD2 . ASP E 4  31  ? 151.706 182.447 109.193 1.00 126.24 ? 31  ASP J OD2 1 
ATOM   11036 N N   . TYR E 4  32  ? 155.033 178.385 107.658 1.00 108.61 ? 32  TYR J N   1 
ATOM   11037 C CA  . TYR E 4  32  ? 155.107 177.019 107.156 1.00 107.56 ? 32  TYR J CA  1 
ATOM   11038 C C   . TYR E 4  32  ? 156.497 176.726 106.616 1.00 110.73 ? 32  TYR J C   1 
ATOM   11039 O O   . TYR E 4  32  ? 157.130 177.589 106.000 1.00 117.69 ? 32  TYR J O   1 
ATOM   11040 C CB  . TYR E 4  32  ? 154.071 176.787 106.059 1.00 106.18 ? 32  TYR J CB  1 
ATOM   11041 C CG  . TYR E 4  32  ? 152.672 177.196 106.451 1.00 107.10 ? 32  TYR J CG  1 
ATOM   11042 C CD1 . TYR E 4  32  ? 152.224 178.489 106.241 1.00 109.04 ? 32  TYR J CD1 1 
ATOM   11043 C CD2 . TYR E 4  32  ? 151.802 176.291 107.034 1.00 109.74 ? 32  TYR J CD2 1 
ATOM   11044 C CE1 . TYR E 4  32  ? 150.945 178.869 106.594 1.00 110.88 ? 32  TYR J CE1 1 
ATOM   11045 C CE2 . TYR E 4  32  ? 150.520 176.659 107.389 1.00 111.45 ? 32  TYR J CE2 1 
ATOM   11046 C CZ  . TYR E 4  32  ? 150.098 177.949 107.169 1.00 110.11 ? 32  TYR J CZ  1 
ATOM   11047 O OH  . TYR E 4  32  ? 148.823 178.321 107.524 1.00 108.72 ? 32  TYR J OH  1 
ATOM   11048 N N   . ASN E 4  33  ? 156.961 175.501 106.846 1.00 95.69  ? 33  ASN J N   1 
ATOM   11049 C CA  . ASN E 4  33  ? 158.246 175.077 106.319 1.00 94.97  ? 33  ASN J CA  1 
ATOM   11050 C C   . ASN E 4  33  ? 158.236 175.128 104.796 1.00 100.10 ? 33  ASN J C   1 
ATOM   11051 O O   . ASN E 4  33  ? 157.184 175.121 104.153 1.00 110.52 ? 33  ASN J O   1 
ATOM   11052 C CB  . ASN E 4  33  ? 158.581 173.660 106.780 1.00 93.10  ? 33  ASN J CB  1 
ATOM   11053 C CG  . ASN E 4  33  ? 158.652 173.539 108.284 1.00 104.62 ? 33  ASN J CG  1 
ATOM   11054 O OD1 . ASN E 4  33  ? 158.765 174.536 108.994 1.00 112.31 ? 33  ASN J OD1 1 
ATOM   11055 N ND2 . ASN E 4  33  ? 158.595 172.309 108.780 1.00 101.84 ? 33  ASN J ND2 1 
ATOM   11056 N N   . MET E 4  34  ? 159.434 175.184 104.222 1.00 92.51  ? 34  MET J N   1 
ATOM   11057 C CA  . MET E 4  34  ? 159.629 175.170 102.779 1.00 83.85  ? 34  MET J CA  1 
ATOM   11058 C C   . MET E 4  34  ? 160.523 173.990 102.435 1.00 92.03  ? 34  MET J C   1 
ATOM   11059 O O   . MET E 4  34  ? 161.641 173.885 102.951 1.00 96.94  ? 34  MET J O   1 
ATOM   11060 C CB  . MET E 4  34  ? 160.254 176.477 102.294 1.00 88.95  ? 34  MET J CB  1 
ATOM   11061 C CG  . MET E 4  34  ? 160.217 176.653 100.787 1.00 96.21  ? 34  MET J CG  1 
ATOM   11062 S SD  . MET E 4  34  ? 158.594 177.143 100.184 1.00 111.48 ? 34  MET J SD  1 
ATOM   11063 C CE  . MET E 4  34  ? 158.543 178.844 100.737 1.00 105.11 ? 34  MET J CE  1 
ATOM   11064 N N   . TYR E 4  35  ? 160.038 173.119 101.560 1.00 100.08 ? 35  TYR J N   1 
ATOM   11065 C CA  . TYR E 4  35  ? 160.749 171.915 101.162 1.00 99.03  ? 35  TYR J CA  1 
ATOM   11066 C C   . TYR E 4  35  ? 161.402 172.114 99.802  1.00 104.17 ? 35  TYR J C   1 
ATOM   11067 O O   . TYR E 4  35  ? 161.130 173.078 99.084  1.00 111.79 ? 35  TYR J O   1 
ATOM   11068 C CB  . TYR E 4  35  ? 159.794 170.720 101.121 1.00 91.44  ? 35  TYR J CB  1 
ATOM   11069 C CG  . TYR E 4  35  ? 159.473 170.154 102.478 1.00 85.54  ? 35  TYR J CG  1 
ATOM   11070 C CD1 . TYR E 4  35  ? 158.856 170.929 103.443 1.00 96.32  ? 35  TYR J CD1 1 
ATOM   11071 C CD2 . TYR E 4  35  ? 159.779 168.840 102.790 1.00 91.93  ? 35  TYR J CD2 1 
ATOM   11072 C CE1 . TYR E 4  35  ? 158.562 170.418 104.684 1.00 103.09 ? 35  TYR J CE1 1 
ATOM   11073 C CE2 . TYR E 4  35  ? 159.486 168.318 104.030 1.00 101.33 ? 35  TYR J CE2 1 
ATOM   11074 C CZ  . TYR E 4  35  ? 158.876 169.109 104.972 1.00 104.98 ? 35  TYR J CZ  1 
ATOM   11075 O OH  . TYR E 4  35  ? 158.584 168.585 106.207 1.00 106.63 ? 35  TYR J OH  1 
ATOM   11076 N N   . TRP E 4  36  ? 162.277 171.175 99.453  1.00 101.23 ? 36  TRP J N   1 
ATOM   11077 C CA  . TRP E 4  36  ? 162.947 171.179 98.163  1.00 95.69  ? 36  TRP J CA  1 
ATOM   11078 C C   . TRP E 4  36  ? 162.969 169.765 97.615  1.00 100.18 ? 36  TRP J C   1 
ATOM   11079 O O   . TRP E 4  36  ? 163.418 168.839 98.297  1.00 104.92 ? 36  TRP J O   1 
ATOM   11080 C CB  . TRP E 4  36  ? 164.362 171.729 98.289  1.00 96.07  ? 36  TRP J CB  1 
ATOM   11081 C CG  . TRP E 4  36  ? 164.385 173.189 98.533  1.00 100.33 ? 36  TRP J CG  1 
ATOM   11082 C CD1 . TRP E 4  36  ? 164.364 173.820 99.738  1.00 101.30 ? 36  TRP J CD1 1 
ATOM   11083 C CD2 . TRP E 4  36  ? 164.428 174.214 97.541  1.00 104.89 ? 36  TRP J CD2 1 
ATOM   11084 N NE1 . TRP E 4  36  ? 164.397 175.181 99.558  1.00 102.71 ? 36  TRP J NE1 1 
ATOM   11085 C CE2 . TRP E 4  36  ? 164.435 175.447 98.216  1.00 104.63 ? 36  TRP J CE2 1 
ATOM   11086 C CE3 . TRP E 4  36  ? 164.463 174.209 96.146  1.00 108.42 ? 36  TRP J CE3 1 
ATOM   11087 C CZ2 . TRP E 4  36  ? 164.476 176.659 97.543  1.00 108.35 ? 36  TRP J CZ2 1 
ATOM   11088 C CZ3 . TRP E 4  36  ? 164.502 175.409 95.483  1.00 105.48 ? 36  TRP J CZ3 1 
ATOM   11089 C CH2 . TRP E 4  36  ? 164.512 176.619 96.178  1.00 106.15 ? 36  TRP J CH2 1 
ATOM   11090 N N   . VAL E 4  37  ? 162.500 169.611 96.381  1.00 100.42 ? 37  VAL J N   1 
ATOM   11091 C CA  . VAL E 4  37  ? 162.305 168.310 95.760  1.00 101.19 ? 37  VAL J CA  1 
ATOM   11092 C C   . VAL E 4  37  ? 163.049 168.284 94.434  1.00 107.55 ? 37  VAL J C   1 
ATOM   11093 O O   . VAL E 4  37  ? 162.965 169.231 93.644  1.00 109.23 ? 37  VAL J O   1 
ATOM   11094 C CB  . VAL E 4  37  ? 160.807 168.006 95.557  1.00 96.88  ? 37  VAL J CB  1 
ATOM   11095 C CG1 . VAL E 4  37  ? 160.626 166.777 94.695  1.00 102.25 ? 37  VAL J CG1 1 
ATOM   11096 C CG2 . VAL E 4  37  ? 160.122 167.819 96.902  1.00 100.53 ? 37  VAL J CG2 1 
ATOM   11097 N N   . LYS E 4  38  ? 163.774 167.195 94.194  1.00 117.25 ? 38  LYS J N   1 
ATOM   11098 C CA  . LYS E 4  38  ? 164.564 166.998 92.987  1.00 112.44 ? 38  LYS J CA  1 
ATOM   11099 C C   . LYS E 4  38  ? 163.945 165.876 92.169  1.00 114.80 ? 38  LYS J C   1 
ATOM   11100 O O   . LYS E 4  38  ? 163.604 164.822 92.716  1.00 116.03 ? 38  LYS J O   1 
ATOM   11101 C CB  . LYS E 4  38  ? 166.016 166.667 93.344  1.00 115.10 ? 38  LYS J CB  1 
ATOM   11102 C CG  . LYS E 4  38  ? 166.883 166.163 92.193  1.00 118.70 ? 38  LYS J CG  1 
ATOM   11103 C CD  . LYS E 4  38  ? 167.024 164.645 92.213  1.00 123.97 ? 38  LYS J CD  1 
ATOM   11104 C CE  . LYS E 4  38  ? 168.080 164.155 91.230  1.00 120.39 ? 38  LYS J CE  1 
ATOM   11105 N NZ  . LYS E 4  38  ? 169.444 164.673 91.537  1.00 113.37 ? 38  LYS J NZ  1 
ATOM   11106 N N   . GLN E 4  39  ? 163.803 166.104 90.864  1.00 121.03 ? 39  GLN J N   1 
ATOM   11107 C CA  . GLN E 4  39  ? 163.249 165.104 89.959  1.00 121.68 ? 39  GLN J CA  1 
ATOM   11108 C C   . GLN E 4  39  ? 164.095 165.055 88.700  1.00 120.32 ? 39  GLN J C   1 
ATOM   11109 O O   . GLN E 4  39  ? 164.126 166.022 87.934  1.00 123.92 ? 39  GLN J O   1 
ATOM   11110 C CB  . GLN E 4  39  ? 161.796 165.416 89.598  1.00 120.66 ? 39  GLN J CB  1 
ATOM   11111 C CG  . GLN E 4  39  ? 161.041 164.217 89.050  1.00 121.96 ? 39  GLN J CG  1 
ATOM   11112 C CD  . GLN E 4  39  ? 159.760 164.604 88.346  1.00 123.90 ? 39  GLN J CD  1 
ATOM   11113 O OE1 . GLN E 4  39  ? 159.347 165.762 88.372  1.00 124.15 ? 39  GLN J OE1 1 
ATOM   11114 N NE2 . GLN E 4  39  ? 159.123 163.632 87.705  1.00 123.77 ? 39  GLN J NE2 1 
ATOM   11115 N N   . SER E 4  40  ? 164.777 163.934 88.491  1.00 123.85 ? 40  SER J N   1 
ATOM   11116 C CA  . SER E 4  40  ? 165.432 163.692 87.218  1.00 125.55 ? 40  SER J CA  1 
ATOM   11117 C C   . SER E 4  40  ? 164.387 163.340 86.169  1.00 129.16 ? 40  SER J C   1 
ATOM   11118 O O   . SER E 4  40  ? 163.298 162.854 86.487  1.00 133.72 ? 40  SER J O   1 
ATOM   11119 C CB  . SER E 4  40  ? 166.449 162.559 87.344  1.00 130.98 ? 40  SER J CB  1 
ATOM   11120 O OG  . SER E 4  40  ? 167.369 162.815 88.388  1.00 132.31 ? 40  SER J OG  1 
ATOM   11121 N N   . HIS E 4  41  ? 164.719 163.598 84.908  1.00 133.75 ? 41  HIS J N   1 
ATOM   11122 C CA  . HIS E 4  41  ? 163.783 163.306 83.834  1.00 135.30 ? 41  HIS J CA  1 
ATOM   11123 C C   . HIS E 4  41  ? 163.488 161.813 83.793  1.00 137.60 ? 41  HIS J C   1 
ATOM   11124 O O   . HIS E 4  41  ? 164.401 160.985 83.843  1.00 134.56 ? 41  HIS J O   1 
ATOM   11125 C CB  . HIS E 4  41  ? 164.349 163.775 82.496  1.00 135.22 ? 41  HIS J CB  1 
ATOM   11126 C CG  . HIS E 4  41  ? 163.361 163.713 81.375  1.00 138.55 ? 41  HIS J CG  1 
ATOM   11127 N ND1 . HIS E 4  41  ? 163.311 162.664 80.484  1.00 137.85 ? 41  HIS J ND1 1 
ATOM   11128 C CD2 . HIS E 4  41  ? 162.377 164.566 81.008  1.00 138.76 ? 41  HIS J CD2 1 
ATOM   11129 C CE1 . HIS E 4  41  ? 162.343 162.877 79.611  1.00 137.57 ? 41  HIS J CE1 1 
ATOM   11130 N NE2 . HIS E 4  41  ? 161.760 164.024 79.907  1.00 139.02 ? 41  HIS J NE2 1 
ATOM   11131 N N   . GLY E 4  42  ? 162.206 161.473 83.709  1.00 145.49 ? 42  GLY J N   1 
ATOM   11132 C CA  . GLY E 4  42  ? 161.811 160.074 83.737  1.00 145.63 ? 42  GLY J CA  1 
ATOM   11133 C C   . GLY E 4  42  ? 162.199 159.375 85.021  1.00 144.03 ? 42  GLY J C   1 
ATOM   11134 O O   . GLY E 4  42  ? 162.658 158.227 84.986  1.00 143.82 ? 42  GLY J O   1 
ATOM   11135 N N   . LYS E 4  43  ? 162.028 160.045 86.158  1.00 133.35 ? 43  LYS J N   1 
ATOM   11136 C CA  . LYS E 4  43  ? 162.397 159.481 87.447  1.00 130.37 ? 43  LYS J CA  1 
ATOM   11137 C C   . LYS E 4  43  ? 161.439 160.010 88.503  1.00 132.57 ? 43  LYS J C   1 
ATOM   11138 O O   . LYS E 4  43  ? 160.636 160.911 88.251  1.00 132.01 ? 43  LYS J O   1 
ATOM   11139 C CB  . LYS E 4  43  ? 163.848 159.820 87.809  1.00 129.37 ? 43  LYS J CB  1 
ATOM   11140 C CG  . LYS E 4  43  ? 164.654 158.639 88.337  1.00 129.54 ? 43  LYS J CG  1 
ATOM   11141 C CD  . LYS E 4  43  ? 165.187 157.760 87.212  1.00 133.07 ? 43  LYS J CD  1 
ATOM   11142 C CE  . LYS E 4  43  ? 166.397 158.387 86.533  1.00 133.97 ? 43  LYS J CE  1 
ATOM   11143 N NZ  . LYS E 4  43  ? 166.974 157.503 85.486  1.00 134.35 ? 43  LYS J NZ  1 
ATOM   11144 N N   . SER E 4  44  ? 161.533 159.435 89.698  1.00 124.40 ? 44  SER J N   1 
ATOM   11145 C CA  . SER E 4  44  ? 160.651 159.800 90.793  1.00 124.25 ? 44  SER J CA  1 
ATOM   11146 C C   . SER E 4  44  ? 161.062 161.146 91.383  1.00 123.70 ? 44  SER J C   1 
ATOM   11147 O O   . SER E 4  44  ? 162.086 161.733 91.022  1.00 127.51 ? 44  SER J O   1 
ATOM   11148 C CB  . SER E 4  44  ? 160.663 158.714 91.865  1.00 123.04 ? 44  SER J CB  1 
ATOM   11149 O OG  . SER E 4  44  ? 161.959 158.559 92.416  1.00 122.73 ? 44  SER J OG  1 
ATOM   11150 N N   . LEU E 4  45  ? 160.244 161.641 92.307  1.00 114.91 ? 45  LEU J N   1 
ATOM   11151 C CA  . LEU E 4  45  ? 160.535 162.869 93.031  1.00 115.20 ? 45  LEU J CA  1 
ATOM   11152 C C   . LEU E 4  45  ? 161.351 162.536 94.273  1.00 116.56 ? 45  LEU J C   1 
ATOM   11153 O O   . LEU E 4  45  ? 160.972 161.657 95.054  1.00 120.06 ? 45  LEU J O   1 
ATOM   11154 C CB  . LEU E 4  45  ? 159.237 163.579 93.416  1.00 113.55 ? 45  LEU J CB  1 
ATOM   11155 C CG  . LEU E 4  45  ? 158.456 164.223 92.270  1.00 115.15 ? 45  LEU J CG  1 
ATOM   11156 C CD1 . LEU E 4  45  ? 156.967 164.178 92.540  1.00 116.95 ? 45  LEU J CD1 1 
ATOM   11157 C CD2 . LEU E 4  45  ? 158.897 165.654 92.078  1.00 115.45 ? 45  LEU J CD2 1 
ATOM   11158 N N   . GLU E 4  46  ? 162.469 163.236 94.450  1.00 116.25 ? 46  GLU J N   1 
ATOM   11159 C CA  . GLU E 4  46  ? 163.403 162.986 95.540  1.00 116.82 ? 46  GLU J CA  1 
ATOM   11160 C C   . GLU E 4  46  ? 163.447 164.202 96.452  1.00 117.99 ? 46  GLU J C   1 
ATOM   11161 O O   . GLU E 4  46  ? 163.547 165.336 95.974  1.00 119.84 ? 46  GLU J O   1 
ATOM   11162 C CB  . GLU E 4  46  ? 164.804 162.682 95.005  1.00 121.52 ? 46  GLU J CB  1 
ATOM   11163 C CG  . GLU E 4  46  ? 164.858 161.549 93.994  1.00 123.49 ? 46  GLU J CG  1 
ATOM   11164 C CD  . GLU E 4  46  ? 166.263 161.289 93.492  1.00 126.17 ? 46  GLU J CD  1 
ATOM   11165 O OE1 . GLU E 4  46  ? 167.225 161.699 94.174  1.00 125.32 ? 46  GLU J OE1 1 
ATOM   11166 O OE2 . GLU E 4  46  ? 166.407 160.679 92.412  1.00 124.98 ? 46  GLU J OE2 1 
ATOM   11167 N N   . TRP E 4  47  ? 163.379 163.962 97.758  1.00 95.83  ? 47  TRP J N   1 
ATOM   11168 C CA  . TRP E 4  47  ? 163.430 165.041 98.733  1.00 95.65  ? 47  TRP J CA  1 
ATOM   11169 C C   . TRP E 4  47  ? 164.872 165.429 99.026  1.00 102.38 ? 47  TRP J C   1 
ATOM   11170 O O   . TRP E 4  47  ? 165.737 164.569 99.212  1.00 109.71 ? 47  TRP J O   1 
ATOM   11171 C CB  . TRP E 4  47  ? 162.728 164.624 100.024 1.00 95.14  ? 47  TRP J CB  1 
ATOM   11172 C CG  . TRP E 4  47  ? 162.882 165.613 101.138 1.00 100.34 ? 47  TRP J CG  1 
ATOM   11173 C CD1 . TRP E 4  47  ? 162.490 166.919 101.135 1.00 102.04 ? 47  TRP J CD1 1 
ATOM   11174 C CD2 . TRP E 4  47  ? 163.458 165.372 102.426 1.00 99.74  ? 47  TRP J CD2 1 
ATOM   11175 N NE1 . TRP E 4  47  ? 162.793 167.507 102.338 1.00 99.54  ? 47  TRP J NE1 1 
ATOM   11176 C CE2 . TRP E 4  47  ? 163.388 166.577 103.147 1.00 95.24  ? 47  TRP J CE2 1 
ATOM   11177 C CE3 . TRP E 4  47  ? 164.030 164.254 103.038 1.00 98.91  ? 47  TRP J CE3 1 
ATOM   11178 C CZ2 . TRP E 4  47  ? 163.861 166.693 104.446 1.00 97.17  ? 47  TRP J CZ2 1 
ATOM   11179 C CZ3 . TRP E 4  47  ? 164.503 164.375 104.324 1.00 98.81  ? 47  TRP J CZ3 1 
ATOM   11180 C CH2 . TRP E 4  47  ? 164.419 165.585 105.014 1.00 102.09 ? 47  TRP J CH2 1 
ATOM   11181 N N   . ILE E 4  48  ? 165.124 166.737 99.066  1.00 98.57  ? 48  ILE J N   1 
ATOM   11182 C CA  . ILE E 4  48  ? 166.454 167.275 99.324  1.00 96.73  ? 48  ILE J CA  1 
ATOM   11183 C C   . ILE E 4  48  ? 166.548 167.686 100.785 1.00 100.41 ? 48  ILE J C   1 
ATOM   11184 O O   . ILE E 4  48  ? 167.393 167.183 101.535 1.00 109.97 ? 48  ILE J O   1 
ATOM   11185 C CB  . ILE E 4  48  ? 166.757 168.472 98.408  1.00 96.75  ? 48  ILE J CB  1 
ATOM   11186 C CG1 . ILE E 4  48  ? 166.835 168.025 96.948  1.00 100.36 ? 48  ILE J CG1 1 
ATOM   11187 C CG2 . ILE E 4  48  ? 168.054 169.145 98.831  1.00 104.18 ? 48  ILE J CG2 1 
ATOM   11188 C CD1 . ILE E 4  48  ? 166.750 169.165 95.964  1.00 104.32 ? 48  ILE J CD1 1 
ATOM   11189 N N   . GLY E 4  49  ? 165.686 168.606 101.191 1.00 91.80  ? 49  GLY J N   1 
ATOM   11190 C CA  . GLY E 4  49  ? 165.705 169.109 102.551 1.00 97.18  ? 49  GLY J CA  1 
ATOM   11191 C C   . GLY E 4  49  ? 164.574 170.095 102.731 1.00 102.46 ? 49  GLY J C   1 
ATOM   11192 O O   . GLY E 4  49  ? 163.942 170.534 101.765 1.00 112.87 ? 49  GLY J O   1 
ATOM   11193 N N   . TYR E 4  50  ? 164.323 170.439 103.991 1.00 93.74  ? 50  TYR J N   1 
ATOM   11194 C CA  . TYR E 4  50  ? 163.367 171.482 104.320 1.00 88.58  ? 50  TYR J CA  1 
ATOM   11195 C C   . TYR E 4  50  ? 164.000 172.434 105.318 1.00 87.08  ? 50  TYR J C   1 
ATOM   11196 O O   . TYR E 4  50  ? 164.847 172.041 106.123 1.00 93.67  ? 50  TYR J O   1 
ATOM   11197 C CB  . TYR E 4  50  ? 162.047 170.913 104.880 1.00 95.01  ? 50  TYR J CB  1 
ATOM   11198 C CG  . TYR E 4  50  ? 162.086 170.403 106.308 1.00 93.60  ? 50  TYR J CG  1 
ATOM   11199 C CD1 . TYR E 4  50  ? 161.877 171.259 107.380 1.00 96.12  ? 50  TYR J CD1 1 
ATOM   11200 C CD2 . TYR E 4  50  ? 162.284 169.059 106.578 1.00 97.06  ? 50  TYR J CD2 1 
ATOM   11201 C CE1 . TYR E 4  50  ? 161.897 170.796 108.679 1.00 98.61  ? 50  TYR J CE1 1 
ATOM   11202 C CE2 . TYR E 4  50  ? 162.300 168.585 107.875 1.00 97.42  ? 50  TYR J CE2 1 
ATOM   11203 C CZ  . TYR E 4  50  ? 162.107 169.458 108.920 1.00 97.90  ? 50  TYR J CZ  1 
ATOM   11204 O OH  . TYR E 4  50  ? 162.125 168.988 110.211 1.00 98.16  ? 50  TYR J OH  1 
ATOM   11205 N N   . ILE E 4  51  ? 163.575 173.691 105.252 1.00 99.40  ? 51  ILE J N   1 
ATOM   11206 C CA  . ILE E 4  51  ? 164.092 174.748 106.107 1.00 100.32 ? 51  ILE J CA  1 
ATOM   11207 C C   . ILE E 4  51  ? 162.906 175.473 106.723 1.00 104.53 ? 51  ILE J C   1 
ATOM   11208 O O   . ILE E 4  51  ? 162.046 175.989 106.001 1.00 109.08 ? 51  ILE J O   1 
ATOM   11209 C CB  . ILE E 4  51  ? 164.997 175.728 105.338 1.00 104.14 ? 51  ILE J CB  1 
ATOM   11210 C CG1 . ILE E 4  51  ? 165.479 176.847 106.261 1.00 104.29 ? 51  ILE J CG1 1 
ATOM   11211 C CG2 . ILE E 4  51  ? 164.280 176.328 104.126 1.00 104.38 ? 51  ILE J CG2 1 
ATOM   11212 C CD1 . ILE E 4  51  ? 166.668 177.603 105.722 1.00 108.14 ? 51  ILE J CD1 1 
ATOM   11213 N N   . ASP E 4  52  ? 162.849 175.497 108.050 1.00 122.13 ? 52  ASP J N   1 
ATOM   11214 C CA  . ASP E 4  52  ? 161.843 176.278 108.752 1.00 120.17 ? 52  ASP J CA  1 
ATOM   11215 C C   . ASP E 4  52  ? 162.275 177.739 108.704 1.00 123.32 ? 52  ASP J C   1 
ATOM   11216 O O   . ASP E 4  52  ? 163.272 178.090 109.345 1.00 131.70 ? 52  ASP J O   1 
ATOM   11217 C CB  . ASP E 4  52  ? 161.695 175.799 110.196 1.00 118.79 ? 52  ASP J CB  1 
ATOM   11218 C CG  . ASP E 4  52  ? 160.894 176.759 111.056 1.00 126.83 ? 52  ASP J CG  1 
ATOM   11219 O OD1 . ASP E 4  52  ? 161.420 177.833 111.419 1.00 131.18 ? 52  ASP J OD1 1 
ATOM   11220 O OD2 . ASP E 4  52  ? 159.730 176.437 111.373 1.00 130.40 ? 52  ASP J OD2 1 
ATOM   11221 N N   . PRO E 4  53  A 161.581 178.618 107.973 1.00 111.12 ? 52  PRO J N   1 
ATOM   11222 C CA  . PRO E 4  53  A 162.118 179.978 107.794 1.00 119.77 ? 52  PRO J CA  1 
ATOM   11223 C C   . PRO E 4  53  A 162.311 180.756 109.084 1.00 120.82 ? 52  PRO J C   1 
ATOM   11224 O O   . PRO E 4  53  A 163.250 181.557 109.169 1.00 117.52 ? 52  PRO J O   1 
ATOM   11225 C CB  . PRO E 4  53  A 161.077 180.649 106.891 1.00 120.71 ? 52  PRO J CB  1 
ATOM   11226 C CG  . PRO E 4  53  A 160.380 179.539 106.218 1.00 114.97 ? 52  PRO J CG  1 
ATOM   11227 C CD  . PRO E 4  53  A 160.329 178.438 107.217 1.00 108.57 ? 52  PRO J CD  1 
ATOM   11228 N N   . TYR E 4  54  ? 161.465 180.553 110.095 1.00 131.50 ? 53  TYR J N   1 
ATOM   11229 C CA  . TYR E 4  54  ? 161.561 181.380 111.294 1.00 131.55 ? 53  TYR J CA  1 
ATOM   11230 C C   . TYR E 4  54  ? 162.835 181.074 112.072 1.00 130.55 ? 53  TYR J C   1 
ATOM   11231 O O   . TYR E 4  54  ? 163.703 181.940 112.231 1.00 131.72 ? 53  TYR J O   1 
ATOM   11232 C CB  . TYR E 4  54  ? 160.331 181.178 112.179 1.00 133.25 ? 53  TYR J CB  1 
ATOM   11233 C CG  . TYR E 4  54  ? 160.313 182.116 113.359 1.00 134.03 ? 53  TYR J CG  1 
ATOM   11234 C CD1 . TYR E 4  54  ? 160.111 183.477 113.181 1.00 133.63 ? 53  TYR J CD1 1 
ATOM   11235 C CD2 . TYR E 4  54  ? 160.510 181.646 114.648 1.00 130.55 ? 53  TYR J CD2 1 
ATOM   11236 C CE1 . TYR E 4  54  ? 160.100 184.343 114.252 1.00 131.79 ? 53  TYR J CE1 1 
ATOM   11237 C CE2 . TYR E 4  54  ? 160.501 182.505 115.727 1.00 133.46 ? 53  TYR J CE2 1 
ATOM   11238 C CZ  . TYR E 4  54  ? 160.297 183.853 115.522 1.00 134.47 ? 53  TYR J CZ  1 
ATOM   11239 O OH  . TYR E 4  54  ? 160.286 184.715 116.592 1.00 136.11 ? 53  TYR J OH  1 
ATOM   11240 N N   . ASN E 4  55  ? 162.969 179.841 112.560 1.00 128.36 ? 54  ASN J N   1 
ATOM   11241 C CA  . ASN E 4  55  ? 164.182 179.443 113.263 1.00 128.56 ? 54  ASN J CA  1 
ATOM   11242 C C   . ASN E 4  55  ? 165.349 179.184 112.323 1.00 129.67 ? 54  ASN J C   1 
ATOM   11243 O O   . ASN E 4  55  ? 166.481 179.045 112.798 1.00 131.86 ? 54  ASN J O   1 
ATOM   11244 C CB  . ASN E 4  55  ? 163.922 178.189 114.098 1.00 129.60 ? 54  ASN J CB  1 
ATOM   11245 C CG  . ASN E 4  55  ? 163.545 178.508 115.528 1.00 137.91 ? 54  ASN J CG  1 
ATOM   11246 O OD1 . ASN E 4  55  ? 164.396 178.521 116.417 1.00 140.12 ? 54  ASN J OD1 1 
ATOM   11247 N ND2 . ASN E 4  55  ? 162.265 178.769 115.758 1.00 135.87 ? 54  ASN J ND2 1 
ATOM   11248 N N   . ALA E 4  56  ? 165.105 179.099 111.017 1.00 124.58 ? 55  ALA J N   1 
ATOM   11249 C CA  . ALA E 4  56  ? 166.132 178.809 110.021 1.00 125.64 ? 55  ALA J CA  1 
ATOM   11250 C C   . ALA E 4  56  ? 166.766 177.436 110.219 1.00 122.72 ? 55  ALA J C   1 
ATOM   11251 O O   . ALA E 4  56  ? 167.836 177.161 109.671 1.00 120.76 ? 55  ALA J O   1 
ATOM   11252 C CB  . ALA E 4  56  ? 167.219 179.890 110.012 1.00 126.27 ? 55  ALA J CB  1 
ATOM   11253 N N   . ASP E 4  57  ? 166.131 176.561 110.994 1.00 124.95 ? 56  ASP J N   1 
ATOM   11254 C CA  . ASP E 4  57  ? 166.616 175.197 111.122 1.00 122.60 ? 56  ASP J CA  1 
ATOM   11255 C C   . ASP E 4  57  ? 166.470 174.472 109.792 1.00 123.37 ? 56  ASP J C   1 
ATOM   11256 O O   . ASP E 4  57  ? 165.602 174.797 108.979 1.00 125.14 ? 56  ASP J O   1 
ATOM   11257 C CB  . ASP E 4  57  ? 165.847 174.452 112.209 1.00 127.04 ? 56  ASP J CB  1 
ATOM   11258 C CG  . ASP E 4  57  ? 165.847 175.190 113.529 1.00 132.19 ? 56  ASP J CG  1 
ATOM   11259 O OD1 . ASP E 4  57  ? 166.791 175.971 113.772 1.00 133.20 ? 56  ASP J OD1 1 
ATOM   11260 O OD2 . ASP E 4  57  ? 164.901 174.996 114.320 1.00 130.61 ? 56  ASP J OD2 1 
ATOM   11261 N N   . THR E 4  58  ? 167.336 173.487 109.570 1.00 111.70 ? 57  THR J N   1 
ATOM   11262 C CA  . THR E 4  58  ? 167.339 172.733 108.327 1.00 109.65 ? 57  THR J CA  1 
ATOM   11263 C C   . THR E 4  58  ? 167.504 171.253 108.628 1.00 108.45 ? 57  THR J C   1 
ATOM   11264 O O   . THR E 4  58  ? 168.184 170.866 109.580 1.00 113.38 ? 57  THR J O   1 
ATOM   11265 C CB  . THR E 4  58  ? 168.463 173.188 107.390 1.00 110.91 ? 57  THR J CB  1 
ATOM   11266 O OG1 . THR E 4  58  ? 169.730 172.940 108.008 1.00 116.52 ? 57  THR J OG1 1 
ATOM   11267 C CG2 . THR E 4  58  ? 168.333 174.668 107.080 1.00 112.20 ? 57  THR J CG2 1 
ATOM   11268 N N   . THR E 4  59  ? 166.866 170.433 107.800 1.00 97.11  ? 58  THR J N   1 
ATOM   11269 C CA  . THR E 4  59  ? 167.049 168.991 107.807 1.00 95.29  ? 58  THR J CA  1 
ATOM   11270 C C   . THR E 4  59  ? 167.235 168.539 106.370 1.00 100.73 ? 58  THR J C   1 
ATOM   11271 O O   . THR E 4  59  ? 166.502 168.975 105.478 1.00 113.05 ? 58  THR J O   1 
ATOM   11272 C CB  . THR E 4  59  ? 165.858 168.272 108.440 1.00 94.75  ? 58  THR J CB  1 
ATOM   11273 O OG1 . THR E 4  59  ? 165.579 168.844 109.722 1.00 107.98 ? 58  THR J OG1 1 
ATOM   11274 C CG2 . THR E 4  59  ? 166.150 166.789 108.603 1.00 96.11  ? 58  THR J CG2 1 
ATOM   11275 N N   . TYR E 4  60  ? 168.215 167.668 106.149 1.00 101.77 ? 59  TYR J N   1 
ATOM   11276 C CA  . TYR E 4  60  ? 168.641 167.290 104.812 1.00 100.96 ? 59  TYR J CA  1 
ATOM   11277 C C   . TYR E 4  60  ? 168.478 165.794 104.594 1.00 102.35 ? 59  TYR J C   1 
ATOM   11278 O O   . TYR E 4  60  ? 168.610 164.992 105.521 1.00 103.00 ? 59  TYR J O   1 
ATOM   11279 C CB  . TYR E 4  60  ? 170.099 167.676 104.571 1.00 107.01 ? 59  TYR J CB  1 
ATOM   11280 C CG  . TYR E 4  60  ? 170.351 169.161 104.631 1.00 104.79 ? 59  TYR J CG  1 
ATOM   11281 C CD1 . TYR E 4  60  ? 170.201 169.953 103.504 1.00 106.30 ? 59  TYR J CD1 1 
ATOM   11282 C CD2 . TYR E 4  60  ? 170.740 169.770 105.813 1.00 107.21 ? 59  TYR J CD2 1 
ATOM   11283 C CE1 . TYR E 4  60  ? 170.431 171.312 103.552 1.00 112.15 ? 59  TYR J CE1 1 
ATOM   11284 C CE2 . TYR E 4  60  ? 170.973 171.128 105.871 1.00 110.93 ? 59  TYR J CE2 1 
ATOM   11285 C CZ  . TYR E 4  60  ? 170.816 171.894 104.738 1.00 113.16 ? 59  TYR J CZ  1 
ATOM   11286 O OH  . TYR E 4  60  ? 171.046 173.248 104.790 1.00 111.75 ? 59  TYR J OH  1 
ATOM   11287 N N   . ASN E 4  61  ? 168.190 165.433 103.349 1.00 109.99 ? 60  ASN J N   1 
ATOM   11288 C CA  . ASN E 4  61  ? 168.196 164.035 102.956 1.00 112.12 ? 60  ASN J CA  1 
ATOM   11289 C C   . ASN E 4  61  ? 169.608 163.479 103.079 1.00 122.44 ? 60  ASN J C   1 
ATOM   11290 O O   . ASN E 4  61  ? 170.590 164.177 102.809 1.00 120.02 ? 60  ASN J O   1 
ATOM   11291 C CB  . ASN E 4  61  ? 167.687 163.893 101.524 1.00 116.11 ? 60  ASN J CB  1 
ATOM   11292 C CG  . ASN E 4  61  ? 167.520 162.452 101.104 1.00 118.30 ? 60  ASN J CG  1 
ATOM   11293 O OD1 . ASN E 4  61  ? 168.498 161.746 100.865 1.00 124.55 ? 60  ASN J OD1 1 
ATOM   11294 N ND2 . ASN E 4  61  ? 166.275 162.008 100.997 1.00 119.61 ? 60  ASN J ND2 1 
ATOM   11295 N N   . ARG E 4  62  ? 169.708 162.217 103.502 1.00 136.89 ? 61  ARG J N   1 
ATOM   11296 C CA  . ARG E 4  62  ? 171.019 161.607 103.706 1.00 129.18 ? 61  ARG J CA  1 
ATOM   11297 C C   . ARG E 4  62  ? 171.840 161.631 102.423 1.00 129.28 ? 61  ARG J C   1 
ATOM   11298 O O   . ARG E 4  62  ? 173.027 161.977 102.438 1.00 130.00 ? 61  ARG J O   1 
ATOM   11299 C CB  . ARG E 4  62  ? 170.859 160.175 104.214 1.00 126.17 ? 61  ARG J CB  1 
ATOM   11300 C CG  . ARG E 4  62  ? 170.389 160.082 105.656 1.00 129.85 ? 61  ARG J CG  1 
ATOM   11301 C CD  . ARG E 4  62  ? 170.236 158.641 106.119 1.00 135.93 ? 61  ARG J CD  1 
ATOM   11302 N NE  . ARG E 4  62  ? 169.263 157.903 105.321 1.00 139.29 ? 61  ARG J NE  1 
ATOM   11303 C CZ  . ARG E 4  62  ? 168.790 156.701 105.627 1.00 135.85 ? 61  ARG J CZ  1 
ATOM   11304 N NH1 . ARG E 4  62  ? 169.163 156.065 106.726 1.00 133.74 ? 61  ARG J NH1 1 
ATOM   11305 N NH2 . ARG E 4  62  ? 167.916 156.122 104.808 1.00 131.19 ? 61  ARG J NH2 1 
ATOM   11306 N N   . GLU E 4  63  ? 171.219 161.273 101.297 1.00 133.92 ? 62  GLU J N   1 
ATOM   11307 C CA  . GLU E 4  63  ? 171.927 161.311 100.022 1.00 132.90 ? 62  GLU J CA  1 
ATOM   11308 C C   . GLU E 4  63  ? 172.395 162.724 99.698  1.00 131.63 ? 62  GLU J C   1 
ATOM   11309 O O   . GLU E 4  63  ? 173.522 162.918 99.228  1.00 134.44 ? 62  GLU J O   1 
ATOM   11310 C CB  . GLU E 4  63  ? 171.025 160.757 98.914  1.00 132.86 ? 62  GLU J CB  1 
ATOM   11311 C CG  . GLU E 4  63  ? 171.372 161.183 97.482  1.00 136.15 ? 62  GLU J CG  1 
ATOM   11312 C CD  . GLU E 4  63  ? 172.811 160.890 97.093  1.00 138.60 ? 62  GLU J CD  1 
ATOM   11313 O OE1 . GLU E 4  63  ? 173.482 160.115 97.805  1.00 138.53 ? 62  GLU J OE1 1 
ATOM   11314 O OE2 . GLU E 4  63  ? 173.269 161.440 96.069  1.00 137.20 ? 62  GLU J OE2 1 
ATOM   11315 N N   . PHE E 4  64  ? 171.552 163.721 99.947  1.00 119.21 ? 63  PHE J N   1 
ATOM   11316 C CA  . PHE E 4  64  ? 171.886 165.109 99.660  1.00 121.06 ? 63  PHE J CA  1 
ATOM   11317 C C   . PHE E 4  64  ? 172.544 165.820 100.835 1.00 125.29 ? 63  PHE J C   1 
ATOM   11318 O O   . PHE E 4  64  ? 172.793 167.026 100.745 1.00 127.64 ? 63  PHE J O   1 
ATOM   11319 C CB  . PHE E 4  64  ? 170.633 165.875 99.232  1.00 122.00 ? 63  PHE J CB  1 
ATOM   11320 C CG  . PHE E 4  64  ? 170.143 165.507 97.864  1.00 121.27 ? 63  PHE J CG  1 
ATOM   11321 C CD1 . PHE E 4  64  ? 170.604 166.180 96.747  1.00 121.65 ? 63  PHE J CD1 1 
ATOM   11322 C CD2 . PHE E 4  64  ? 169.229 164.483 97.693  1.00 123.01 ? 63  PHE J CD2 1 
ATOM   11323 C CE1 . PHE E 4  64  ? 170.159 165.842 95.488  1.00 125.20 ? 63  PHE J CE1 1 
ATOM   11324 C CE2 . PHE E 4  64  ? 168.781 164.142 96.435  1.00 123.35 ? 63  PHE J CE2 1 
ATOM   11325 C CZ  . PHE E 4  64  ? 169.247 164.822 95.332  1.00 124.56 ? 63  PHE J CZ  1 
ATOM   11326 N N   . LYS E 4  65  ? 172.829 165.115 101.927 1.00 131.45 ? 64  LYS J N   1 
ATOM   11327 C CA  . LYS E 4  65  ? 173.533 165.731 103.043 1.00 132.17 ? 64  LYS J CA  1 
ATOM   11328 C C   . LYS E 4  65  ? 174.927 166.155 102.601 1.00 128.63 ? 64  LYS J C   1 
ATOM   11329 O O   . LYS E 4  65  ? 175.727 165.325 102.156 1.00 129.02 ? 64  LYS J O   1 
ATOM   11330 C CB  . LYS E 4  65  ? 173.607 164.757 104.222 1.00 129.65 ? 64  LYS J CB  1 
ATOM   11331 C CG  . LYS E 4  65  ? 174.576 165.152 105.346 1.00 128.86 ? 64  LYS J CG  1 
ATOM   11332 C CD  . LYS E 4  65  ? 174.286 166.530 105.943 1.00 131.40 ? 64  LYS J CD  1 
ATOM   11333 C CE  . LYS E 4  65  ? 175.474 167.047 106.739 1.00 134.54 ? 64  LYS J CE  1 
ATOM   11334 N NZ  . LYS E 4  65  ? 176.623 167.403 105.858 1.00 132.34 ? 64  LYS J NZ  1 
ATOM   11335 N N   . GLY E 4  66  ? 175.218 167.444 102.722 1.00 117.56 ? 65  GLY J N   1 
ATOM   11336 C CA  . GLY E 4  66  ? 176.471 168.012 102.256 1.00 119.31 ? 65  GLY J CA  1 
ATOM   11337 C C   . GLY E 4  66  ? 176.429 168.434 100.801 1.00 123.92 ? 65  GLY J C   1 
ATOM   11338 O O   . GLY E 4  66  ? 176.990 169.469 100.436 1.00 125.98 ? 65  GLY J O   1 
ATOM   11339 N N   . LYS E 4  67  ? 175.767 167.641 99.957  1.00 136.21 ? 66  LYS J N   1 
ATOM   11340 C CA  . LYS E 4  67  ? 175.594 168.028 98.561  1.00 136.93 ? 66  LYS J CA  1 
ATOM   11341 C C   . LYS E 4  67  ? 174.737 169.283 98.445  1.00 140.67 ? 66  LYS J C   1 
ATOM   11342 O O   . LYS E 4  67  ? 174.980 170.127 97.574  1.00 140.71 ? 66  LYS J O   1 
ATOM   11343 C CB  . LYS E 4  67  ? 174.979 166.861 97.780  1.00 136.48 ? 66  LYS J CB  1 
ATOM   11344 C CG  . LYS E 4  67  ? 174.405 167.189 96.395  1.00 137.68 ? 66  LYS J CG  1 
ATOM   11345 C CD  . LYS E 4  67  ? 175.449 167.724 95.426  1.00 137.56 ? 66  LYS J CD  1 
ATOM   11346 C CE  . LYS E 4  67  ? 176.321 166.609 94.878  1.00 138.81 ? 66  LYS J CE  1 
ATOM   11347 N NZ  . LYS E 4  67  ? 177.255 167.100 93.830  1.00 143.37 ? 66  LYS J NZ  1 
ATOM   11348 N N   . ALA E 4  68  ? 173.737 169.424 99.313  1.00 131.98 ? 67  ALA J N   1 
ATOM   11349 C CA  . ALA E 4  68  ? 172.792 170.531 99.273  1.00 128.09 ? 67  ALA J CA  1 
ATOM   11350 C C   . ALA E 4  68  ? 172.817 171.292 100.590 1.00 126.98 ? 67  ALA J C   1 
ATOM   11351 O O   . ALA E 4  68  ? 172.901 170.690 101.665 1.00 128.58 ? 67  ALA J O   1 
ATOM   11352 C CB  . ALA E 4  68  ? 171.372 170.032 98.998  1.00 128.72 ? 67  ALA J CB  1 
ATOM   11353 N N   . THR E 4  69  ? 172.737 172.618 100.496 1.00 129.25 ? 68  THR J N   1 
ATOM   11354 C CA  . THR E 4  69  ? 172.704 173.497 101.659 1.00 130.77 ? 68  THR J CA  1 
ATOM   11355 C C   . THR E 4  69  ? 171.550 174.472 101.490 1.00 129.28 ? 68  THR J C   1 
ATOM   11356 O O   . THR E 4  69  ? 171.476 175.178 100.478 1.00 126.65 ? 68  THR J O   1 
ATOM   11357 C CB  . THR E 4  69  ? 174.027 174.248 101.824 1.00 132.40 ? 68  THR J CB  1 
ATOM   11358 O OG1 . THR E 4  69  ? 175.049 173.333 102.237 1.00 133.17 ? 68  THR J OG1 1 
ATOM   11359 C CG2 . THR E 4  69  ? 173.899 175.363 102.852 1.00 130.47 ? 68  THR J CG2 1 
ATOM   11360 N N   . LEU E 4  70  ? 170.661 174.513 102.479 1.00 116.40 ? 69  LEU J N   1 
ATOM   11361 C CA  . LEU E 4  70  ? 169.455 175.329 102.428 1.00 113.18 ? 69  LEU J CA  1 
ATOM   11362 C C   . LEU E 4  70  ? 169.606 176.539 103.338 1.00 111.04 ? 69  LEU J C   1 
ATOM   11363 O O   . LEU E 4  70  ? 169.950 176.400 104.516 1.00 111.30 ? 69  LEU J O   1 
ATOM   11364 C CB  . LEU E 4  70  ? 168.227 174.515 102.843 1.00 109.32 ? 69  LEU J CB  1 
ATOM   11365 C CG  . LEU E 4  70  ? 167.824 173.349 101.938 1.00 108.77 ? 69  LEU J CG  1 
ATOM   11366 C CD1 . LEU E 4  70  ? 166.590 172.660 102.484 1.00 107.61 ? 69  LEU J CD1 1 
ATOM   11367 C CD2 . LEU E 4  70  ? 167.584 173.823 100.518 1.00 110.11 ? 69  LEU J CD2 1 
ATOM   11368 N N   . THR E 4  71  ? 169.343 177.719 102.784 1.00 119.49 ? 70  THR J N   1 
ATOM   11369 C CA  . THR E 4  71  ? 169.365 178.965 103.533 1.00 120.12 ? 70  THR J CA  1 
ATOM   11370 C C   . THR E 4  71  ? 168.154 179.787 103.123 1.00 123.06 ? 70  THR J C   1 
ATOM   11371 O O   . THR E 4  71  ? 167.603 179.614 102.034 1.00 126.00 ? 70  THR J O   1 
ATOM   11372 C CB  . THR E 4  71  ? 170.654 179.756 103.289 1.00 122.38 ? 70  THR J CB  1 
ATOM   11373 O OG1 . THR E 4  71  ? 170.786 180.044 101.892 1.00 124.04 ? 70  THR J OG1 1 
ATOM   11374 C CG2 . THR E 4  71  ? 171.859 178.960 103.756 1.00 122.49 ? 70  THR J CG2 1 
ATOM   11375 N N   . VAL E 4  72  ? 167.747 180.689 104.013 1.00 119.65 ? 71  VAL J N   1 
ATOM   11376 C CA  . VAL E 4  72  ? 166.517 181.450 103.854 1.00 115.13 ? 71  VAL J CA  1 
ATOM   11377 C C   . VAL E 4  72  ? 166.798 182.920 104.127 1.00 118.24 ? 71  VAL J C   1 
ATOM   11378 O O   . VAL E 4  72  ? 167.712 183.270 104.880 1.00 122.12 ? 71  VAL J O   1 
ATOM   11379 C CB  . VAL E 4  72  ? 165.409 180.917 104.791 1.00 113.20 ? 71  VAL J CB  1 
ATOM   11380 C CG1 . VAL E 4  72  ? 165.799 181.089 106.257 1.00 119.01 ? 71  VAL J CG1 1 
ATOM   11381 C CG2 . VAL E 4  72  ? 164.098 181.602 104.505 1.00 113.39 ? 71  VAL J CG2 1 
ATOM   11382 N N   . ASP E 4  73  ? 166.000 183.785 103.500 1.00 130.28 ? 72  ASP J N   1 
ATOM   11383 C CA  . ASP E 4  73  ? 166.060 185.235 103.699 1.00 132.66 ? 72  ASP J CA  1 
ATOM   11384 C C   . ASP E 4  73  ? 164.641 185.711 103.996 1.00 134.72 ? 72  ASP J C   1 
ATOM   11385 O O   . ASP E 4  73  ? 163.885 186.040 103.079 1.00 135.30 ? 72  ASP J O   1 
ATOM   11386 C CB  . ASP E 4  73  ? 166.646 185.936 102.481 1.00 132.66 ? 72  ASP J CB  1 
ATOM   11387 N N   . LYS E 4  74  ? 164.288 185.750 105.284 1.00 140.41 ? 73  LYS J N   1 
ATOM   11388 C CA  . LYS E 4  74  ? 162.934 186.127 105.675 1.00 139.87 ? 73  LYS J CA  1 
ATOM   11389 C C   . LYS E 4  74  ? 162.573 187.528 105.203 1.00 142.26 ? 73  LYS J C   1 
ATOM   11390 O O   . LYS E 4  74  ? 161.395 187.814 104.958 1.00 141.92 ? 73  LYS J O   1 
ATOM   11391 C CB  . LYS E 4  74  ? 162.785 186.034 107.192 1.00 139.66 ? 73  LYS J CB  1 
ATOM   11392 C CG  . LYS E 4  74  ? 162.880 184.624 107.734 1.00 140.64 ? 73  LYS J CG  1 
ATOM   11393 C CD  . LYS E 4  74  ? 162.947 184.617 109.249 1.00 140.24 ? 73  LYS J CD  1 
ATOM   11394 C CE  . LYS E 4  74  ? 164.375 184.461 109.746 1.00 142.05 ? 73  LYS J CE  1 
ATOM   11395 N NZ  . LYS E 4  74  ? 165.272 185.539 109.247 1.00 141.91 ? 73  LYS J NZ  1 
ATOM   11396 N N   . SER E 4  75  ? 163.563 188.412 105.074 1.00 145.80 ? 74  SER J N   1 
ATOM   11397 C CA  . SER E 4  75  ? 163.279 189.784 104.665 1.00 144.42 ? 74  SER J CA  1 
ATOM   11398 C C   . SER E 4  75  ? 162.653 189.828 103.277 1.00 142.20 ? 74  SER J C   1 
ATOM   11399 O O   . SER E 4  75  ? 161.690 190.568 103.047 1.00 137.84 ? 74  SER J O   1 
ATOM   11400 C CB  . SER E 4  75  ? 164.562 190.613 104.704 1.00 142.62 ? 74  SER J CB  1 
ATOM   11401 O OG  . SER E 4  75  ? 165.587 190.008 103.935 1.00 143.04 ? 74  SER J OG  1 
ATOM   11402 N N   . SER E 4  76  ? 163.182 189.042 102.341 1.00 151.66 ? 75  SER J N   1 
ATOM   11403 C CA  . SER E 4  76  ? 162.642 188.971 100.990 1.00 151.83 ? 75  SER J CA  1 
ATOM   11404 C C   . SER E 4  76  ? 161.619 187.858 100.814 1.00 153.33 ? 75  SER J C   1 
ATOM   11405 O O   . SER E 4  76  ? 161.023 187.755 99.736  1.00 152.64 ? 75  SER J O   1 
ATOM   11406 C CB  . SER E 4  76  ? 163.776 188.773 99.981  1.00 153.56 ? 75  SER J CB  1 
ATOM   11407 O OG  . SER E 4  76  ? 164.718 189.828 100.060 1.00 153.96 ? 75  SER J OG  1 
ATOM   11408 N N   . SER E 4  77  ? 161.391 187.037 101.838 1.00 145.91 ? 76  SER J N   1 
ATOM   11409 C CA  . SER E 4  77  ? 160.505 185.880 101.735 1.00 143.38 ? 76  SER J CA  1 
ATOM   11410 C C   . SER E 4  77  ? 160.944 184.967 100.592 1.00 141.32 ? 76  SER J C   1 
ATOM   11411 O O   . SER E 4  77  ? 160.140 184.537 99.762  1.00 141.29 ? 76  SER J O   1 
ATOM   11412 C CB  . SER E 4  77  ? 159.048 186.316 101.562 1.00 142.05 ? 76  SER J CB  1 
ATOM   11413 O OG  . SER E 4  77  ? 158.839 186.921 100.298 1.00 142.49 ? 76  SER J OG  1 
ATOM   11414 N N   . THR E 4  78  ? 162.244 184.680 100.553 1.00 132.41 ? 77  THR J N   1 
ATOM   11415 C CA  . THR E 4  78  ? 162.841 183.823 99.537  1.00 132.82 ? 77  THR J CA  1 
ATOM   11416 C C   . THR E 4  78  ? 163.614 182.704 100.214 1.00 135.94 ? 77  THR J C   1 
ATOM   11417 O O   . THR E 4  78  ? 164.368 182.952 101.160 1.00 139.22 ? 77  THR J O   1 
ATOM   11418 C CB  . THR E 4  78  ? 163.776 184.613 98.617  1.00 134.71 ? 77  THR J CB  1 
ATOM   11419 O OG1 . THR E 4  78  ? 164.652 185.428 99.405  1.00 133.85 ? 77  THR J OG1 1 
ATOM   11420 C CG2 . THR E 4  78  ? 162.981 185.489 97.670  1.00 132.85 ? 77  THR J CG2 1 
ATOM   11421 N N   . ALA E 4  79  ? 163.424 181.482 99.727  1.00 128.69 ? 78  ALA J N   1 
ATOM   11422 C CA  . ALA E 4  79  ? 164.177 180.322 100.182 1.00 129.40 ? 78  ALA J CA  1 
ATOM   11423 C C   . ALA E 4  79  ? 165.228 179.967 99.140  1.00 129.77 ? 78  ALA J C   1 
ATOM   11424 O O   . ALA E 4  79  ? 164.940 179.938 97.940  1.00 130.78 ? 78  ALA J O   1 
ATOM   11425 C CB  . ALA E 4  79  ? 163.254 179.128 100.427 1.00 124.53 ? 78  ALA J CB  1 
ATOM   11426 N N   . PHE E 4  80  ? 166.447 179.701 99.605  1.00 124.95 ? 79  PHE J N   1 
ATOM   11427 C CA  . PHE E 4  80  ? 167.584 179.429 98.739  1.00 123.53 ? 79  PHE J CA  1 
ATOM   11428 C C   . PHE E 4  80  ? 168.091 178.014 98.965  1.00 124.15 ? 79  PHE J C   1 
ATOM   11429 O O   . PHE E 4  80  ? 168.185 177.551 100.106 1.00 126.16 ? 79  PHE J O   1 
ATOM   11430 C CB  . PHE E 4  80  ? 168.723 180.417 98.994  1.00 124.65 ? 79  PHE J CB  1 
ATOM   11431 C CG  . PHE E 4  80  ? 168.343 181.849 98.781  1.00 127.18 ? 79  PHE J CG  1 
ATOM   11432 C CD1 . PHE E 4  80  ? 168.342 182.399 97.511  1.00 127.85 ? 79  PHE J CD1 1 
ATOM   11433 C CD2 . PHE E 4  80  ? 167.997 182.652 99.852  1.00 126.39 ? 79  PHE J CD2 1 
ATOM   11434 C CE1 . PHE E 4  80  ? 167.996 183.720 97.316  1.00 125.99 ? 79  PHE J CE1 1 
ATOM   11435 C CE2 . PHE E 4  80  ? 167.652 183.973 99.661  1.00 128.53 ? 79  PHE J CE2 1 
ATOM   11436 C CZ  . PHE E 4  80  ? 167.651 184.507 98.392  1.00 128.44 ? 79  PHE J CZ  1 
ATOM   11437 N N   . MET E 4  81  ? 168.415 177.335 97.867  1.00 125.84 ? 80  MET J N   1 
ATOM   11438 C CA  . MET E 4  81  ? 169.107 176.054 97.892  1.00 128.04 ? 80  MET J CA  1 
ATOM   11439 C C   . MET E 4  81  ? 170.457 176.236 97.219  1.00 130.01 ? 80  MET J C   1 
ATOM   11440 O O   . MET E 4  81  ? 170.537 176.821 96.135  1.00 128.65 ? 80  MET J O   1 
ATOM   11441 C CB  . MET E 4  81  ? 168.299 174.968 97.176  1.00 128.95 ? 80  MET J CB  1 
ATOM   11442 C CG  . MET E 4  81  ? 168.942 173.580 97.187  1.00 129.04 ? 80  MET J CG  1 
ATOM   11443 S SD  . MET E 4  81  ? 168.066 172.404 96.147  1.00 130.46 ? 80  MET J SD  1 
ATOM   11444 C CE  . MET E 4  81  ? 168.412 173.084 94.531  1.00 129.53 ? 80  MET J CE  1 
ATOM   11445 N N   . HIS E 4  82  ? 171.508 175.733 97.860  1.00 144.42 ? 81  HIS J N   1 
ATOM   11446 C CA  . HIS E 4  82  ? 172.869 175.829 97.351  1.00 145.39 ? 81  HIS J CA  1 
ATOM   11447 C C   . HIS E 4  82  ? 173.383 174.431 97.044  1.00 145.91 ? 81  HIS J C   1 
ATOM   11448 O O   . HIS E 4  82  ? 173.296 173.535 97.889  1.00 145.80 ? 81  HIS J O   1 
ATOM   11449 C CB  . HIS E 4  82  ? 173.787 176.519 98.360  1.00 145.52 ? 81  HIS J CB  1 
ATOM   11450 C CG  . HIS E 4  82  ? 175.173 176.753 97.849  1.00 145.96 ? 81  HIS J CG  1 
ATOM   11451 N ND1 . HIS E 4  82  ? 175.566 177.947 97.286  1.00 145.20 ? 81  HIS J ND1 1 
ATOM   11452 C CD2 . HIS E 4  82  ? 176.258 175.944 97.811  1.00 146.56 ? 81  HIS J CD2 1 
ATOM   11453 C CE1 . HIS E 4  82  ? 176.834 177.865 96.925  1.00 148.08 ? 81  HIS J CE1 1 
ATOM   11454 N NE2 . HIS E 4  82  ? 177.278 176.660 97.233  1.00 147.53 ? 81  HIS J NE2 1 
ATOM   11455 N N   . LEU E 4  83  ? 173.915 174.255 95.838  1.00 147.07 ? 82  LEU J N   1 
ATOM   11456 C CA  . LEU E 4  83  ? 174.483 172.993 95.391  1.00 148.42 ? 82  LEU J CA  1 
ATOM   11457 C C   . LEU E 4  83  ? 175.958 173.185 95.067  1.00 151.15 ? 82  LEU J C   1 
ATOM   11458 O O   . LEU E 4  83  ? 176.370 174.244 94.585  1.00 152.42 ? 82  LEU J O   1 
ATOM   11459 C CB  . LEU E 4  83  ? 173.739 172.458 94.163  1.00 146.53 ? 82  LEU J CB  1 
ATOM   11460 C CG  . LEU E 4  83  ? 172.296 172.016 94.410  1.00 143.42 ? 82  LEU J CG  1 
ATOM   11461 C CD1 . LEU E 4  83  ? 171.549 171.878 93.098  1.00 145.14 ? 82  LEU J CD1 1 
ATOM   11462 C CD2 . LEU E 4  83  ? 172.259 170.704 95.176  1.00 144.35 ? 82  LEU J CD2 1 
ATOM   11463 N N   . ASN E 4  84  A 176.749 172.150 95.346  1.00 163.43 ? 82  ASN J N   1 
ATOM   11464 C CA  . ASN E 4  84  A 178.190 172.187 95.139  1.00 163.61 ? 82  ASN J CA  1 
ATOM   11465 C C   . ASN E 4  84  A 178.651 170.856 94.566  1.00 163.09 ? 82  ASN J C   1 
ATOM   11466 O O   . ASN E 4  84  A 178.010 169.819 94.752  1.00 163.08 ? 82  ASN J O   1 
ATOM   11467 C CB  . ASN E 4  84  A 178.936 172.478 96.445  1.00 163.37 ? 82  ASN J CB  1 
ATOM   11468 C CG  . ASN E 4  84  A 178.637 171.455 97.523  1.00 162.52 ? 82  ASN J CG  1 
ATOM   11469 O OD1 . ASN E 4  84  A 177.521 170.948 97.618  1.00 163.62 ? 82  ASN J OD1 1 
ATOM   11470 N ND2 . ASN E 4  84  A 179.636 171.144 98.338  1.00 159.89 ? 82  ASN J ND2 1 
ATOM   11471 N N   . SER E 4  85  B 179.788 170.897 93.870  1.00 158.32 ? 82  SER J N   1 
ATOM   11472 C CA  . SER E 4  85  B 180.370 169.709 93.245  1.00 158.44 ? 82  SER J CA  1 
ATOM   11473 C C   . SER E 4  85  B 179.385 169.081 92.262  1.00 159.30 ? 82  SER J C   1 
ATOM   11474 O O   . SER E 4  85  B 179.044 167.900 92.351  1.00 161.11 ? 82  SER J O   1 
ATOM   11475 C CB  . SER E 4  85  B 180.814 168.694 94.302  1.00 158.10 ? 82  SER J CB  1 
ATOM   11476 O OG  . SER E 4  85  B 179.702 168.142 94.984  1.00 157.73 ? 82  SER J OG  1 
ATOM   11477 N N   . LEU E 4  86  C 178.922 169.892 91.315  1.00 153.40 ? 82  LEU J N   1 
ATOM   11478 C CA  . LEU E 4  86  C 177.933 169.433 90.351  1.00 153.82 ? 82  LEU J CA  1 
ATOM   11479 C C   . LEU E 4  86  C 178.511 168.338 89.465  1.00 154.53 ? 82  LEU J C   1 
ATOM   11480 O O   . LEU E 4  86  C 179.672 168.396 89.052  1.00 154.51 ? 82  LEU J O   1 
ATOM   11481 C CB  . LEU E 4  86  C 177.452 170.601 89.492  1.00 154.54 ? 82  LEU J CB  1 
ATOM   11482 C CG  . LEU E 4  86  C 176.252 171.391 90.018  1.00 154.33 ? 82  LEU J CG  1 
ATOM   11483 C CD1 . LEU E 4  86  C 176.349 171.636 91.516  1.00 151.94 ? 82  LEU J CD1 1 
ATOM   11484 C CD2 . LEU E 4  86  C 176.131 172.710 89.272  1.00 153.22 ? 82  LEU J CD2 1 
ATOM   11485 N N   . THR E 4  87  ? 177.687 167.332 89.178  1.00 156.20 ? 83  THR J N   1 
ATOM   11486 C CA  . THR E 4  87  ? 178.069 166.212 88.331  1.00 154.73 ? 83  THR J CA  1 
ATOM   11487 C C   . THR E 4  87  ? 176.918 165.912 87.380  1.00 155.53 ? 83  THR J C   1 
ATOM   11488 O O   . THR E 4  87  ? 175.910 166.625 87.346  1.00 155.76 ? 83  THR J O   1 
ATOM   11489 C CB  . THR E 4  87  ? 178.417 164.970 89.161  1.00 154.72 ? 83  THR J CB  1 
ATOM   11490 O OG1 . THR E 4  87  ? 177.218 164.402 89.703  1.00 156.34 ? 83  THR J OG1 1 
ATOM   11491 C CG2 . THR E 4  87  ? 179.359 165.326 90.298  1.00 152.87 ? 83  THR J CG2 1 
ATOM   11492 N N   . SER E 4  88  ? 177.074 164.839 86.603  1.00 151.91 ? 84  SER J N   1 
ATOM   11493 C CA  . SER E 4  88  ? 176.003 164.414 85.708  1.00 151.61 ? 84  SER J CA  1 
ATOM   11494 C C   . SER E 4  88  ? 174.757 164.027 86.491  1.00 150.38 ? 84  SER J C   1 
ATOM   11495 O O   . SER E 4  88  ? 173.632 164.307 86.062  1.00 150.41 ? 84  SER J O   1 
ATOM   11496 C CB  . SER E 4  88  ? 176.476 163.244 84.847  1.00 150.41 ? 84  SER J CB  1 
ATOM   11497 O OG  . SER E 4  88  ? 175.425 162.754 84.032  1.00 152.09 ? 84  SER J OG  1 
ATOM   11498 N N   . GLU E 4  89  ? 174.936 163.376 87.642  1.00 138.22 ? 85  GLU J N   1 
ATOM   11499 C CA  . GLU E 4  89  ? 173.794 162.960 88.445  1.00 137.91 ? 85  GLU J CA  1 
ATOM   11500 C C   . GLU E 4  89  ? 172.969 164.142 88.938  1.00 141.75 ? 85  GLU J C   1 
ATOM   11501 O O   . GLU E 4  89  ? 171.773 163.980 89.202  1.00 141.36 ? 85  GLU J O   1 
ATOM   11502 C CB  . GLU E 4  89  ? 174.271 162.129 89.636  1.00 135.10 ? 85  GLU J CB  1 
ATOM   11503 N N   . ASP E 4  90  ? 173.573 165.324 89.066  1.00 147.25 ? 86  ASP J N   1 
ATOM   11504 C CA  . ASP E 4  90  ? 172.848 166.491 89.549  1.00 145.72 ? 86  ASP J CA  1 
ATOM   11505 C C   . ASP E 4  90  ? 171.964 167.128 88.487  1.00 145.43 ? 86  ASP J C   1 
ATOM   11506 O O   . ASP E 4  90  ? 171.165 168.008 88.821  1.00 148.59 ? 86  ASP J O   1 
ATOM   11507 C CB  . ASP E 4  90  ? 173.826 167.539 90.084  1.00 142.91 ? 86  ASP J CB  1 
ATOM   11508 C CG  . ASP E 4  90  ? 174.458 167.129 91.397  1.00 145.39 ? 86  ASP J CG  1 
ATOM   11509 O OD1 . ASP E 4  90  ? 174.220 165.988 91.843  1.00 147.79 ? 86  ASP J OD1 1 
ATOM   11510 O OD2 . ASP E 4  90  ? 175.191 167.951 91.987  1.00 145.60 ? 86  ASP J OD2 1 
ATOM   11511 N N   . SER E 4  91  ? 172.079 166.716 87.227  1.00 143.53 ? 87  SER J N   1 
ATOM   11512 C CA  . SER E 4  91  ? 171.210 167.244 86.182  1.00 143.66 ? 87  SER J CA  1 
ATOM   11513 C C   . SER E 4  91  ? 169.800 166.713 86.400  1.00 146.31 ? 87  SER J C   1 
ATOM   11514 O O   . SER E 4  91  ? 169.551 165.513 86.247  1.00 148.51 ? 87  SER J O   1 
ATOM   11515 C CB  . SER E 4  91  ? 171.740 166.852 84.807  1.00 144.47 ? 87  SER J CB  1 
ATOM   11516 O OG  . SER E 4  91  ? 173.009 167.435 84.569  1.00 145.29 ? 87  SER J OG  1 
ATOM   11517 N N   . ALA E 4  92  ? 168.880 167.595 86.760  1.00 137.63 ? 88  ALA J N   1 
ATOM   11518 C CA  . ALA E 4  92  ? 167.516 167.200 87.102  1.00 134.96 ? 88  ALA J CA  1 
ATOM   11519 C C   . ALA E 4  92  ? 166.665 168.462 87.180  1.00 135.74 ? 88  ALA J C   1 
ATOM   11520 O O   . ALA E 4  92  ? 167.132 169.564 86.869  1.00 137.70 ? 88  ALA J O   1 
ATOM   11521 C CB  . ALA E 4  92  ? 167.491 166.409 88.409  1.00 132.34 ? 88  ALA J CB  1 
ATOM   11522 N N   . VAL E 4  93  ? 165.411 168.298 87.596  1.00 125.29 ? 89  VAL J N   1 
ATOM   11523 C CA  . VAL E 4  93  ? 164.482 169.403 87.803  1.00 120.83 ? 89  VAL J CA  1 
ATOM   11524 C C   . VAL E 4  93  ? 164.261 169.550 89.300  1.00 123.61 ? 89  VAL J C   1 
ATOM   11525 O O   . VAL E 4  93  ? 163.831 168.601 89.968  1.00 123.60 ? 89  VAL J O   1 
ATOM   11526 C CB  . VAL E 4  93  ? 163.152 169.177 87.071  1.00 119.87 ? 89  VAL J CB  1 
ATOM   11527 C CG1 . VAL E 4  93  ? 162.383 170.482 86.972  1.00 120.79 ? 89  VAL J CG1 1 
ATOM   11528 C CG2 . VAL E 4  93  ? 163.396 168.586 85.693  1.00 123.06 ? 89  VAL J CG2 1 
ATOM   11529 N N   . TYR E 4  94  ? 164.542 170.740 89.822  1.00 116.67 ? 90  TYR J N   1 
ATOM   11530 C CA  . TYR E 4  94  ? 164.486 171.022 91.251  1.00 111.59 ? 90  TYR J CA  1 
ATOM   11531 C C   . TYR E 4  94  ? 163.250 171.862 91.539  1.00 113.76 ? 90  TYR J C   1 
ATOM   11532 O O   . TYR E 4  94  ? 163.164 173.018 91.109  1.00 114.56 ? 90  TYR J O   1 
ATOM   11533 C CB  . TYR E 4  94  ? 165.753 171.736 91.707  1.00 110.40 ? 90  TYR J CB  1 
ATOM   11534 C CG  . TYR E 4  94  ? 166.980 170.861 91.658  1.00 111.99 ? 90  TYR J CG  1 
ATOM   11535 C CD1 . TYR E 4  94  ? 167.305 170.036 92.724  1.00 114.13 ? 90  TYR J CD1 1 
ATOM   11536 C CD2 . TYR E 4  94  ? 167.808 170.852 90.547  1.00 111.32 ? 90  TYR J CD2 1 
ATOM   11537 C CE1 . TYR E 4  94  ? 168.423 169.235 92.689  1.00 114.09 ? 90  TYR J CE1 1 
ATOM   11538 C CE2 . TYR E 4  94  ? 168.929 170.050 90.501  1.00 115.80 ? 90  TYR J CE2 1 
ATOM   11539 C CZ  . TYR E 4  94  ? 169.230 169.242 91.575  1.00 118.32 ? 90  TYR J CZ  1 
ATOM   11540 O OH  . TYR E 4  94  ? 170.344 168.438 91.541  1.00 119.68 ? 90  TYR J OH  1 
ATOM   11541 N N   . TYR E 4  95  ? 162.308 171.284 92.274  1.00 111.10 ? 91  TYR J N   1 
ATOM   11542 C CA  . TYR E 4  95  ? 161.065 171.942 92.641  1.00 107.35 ? 91  TYR J CA  1 
ATOM   11543 C C   . TYR E 4  95  ? 161.156 172.514 94.048  1.00 105.01 ? 91  TYR J C   1 
ATOM   11544 O O   . TYR E 4  95  ? 161.951 172.071 94.880  1.00 110.42 ? 91  TYR J O   1 
ATOM   11545 C CB  . TYR E 4  95  ? 159.889 170.967 92.562  1.00 107.11 ? 91  TYR J CB  1 
ATOM   11546 C CG  . TYR E 4  95  ? 159.453 170.646 91.156  1.00 104.54 ? 91  TYR J CG  1 
ATOM   11547 C CD1 . TYR E 4  95  ? 158.672 171.534 90.436  1.00 101.79 ? 91  TYR J CD1 1 
ATOM   11548 C CD2 . TYR E 4  95  ? 159.816 169.452 90.550  1.00 107.58 ? 91  TYR J CD2 1 
ATOM   11549 C CE1 . TYR E 4  95  ? 158.270 171.249 89.152  1.00 110.09 ? 91  TYR J CE1 1 
ATOM   11550 C CE2 . TYR E 4  95  ? 159.418 169.157 89.264  1.00 109.07 ? 91  TYR J CE2 1 
ATOM   11551 C CZ  . TYR E 4  95  ? 158.644 170.059 88.570  1.00 112.74 ? 91  TYR J CZ  1 
ATOM   11552 O OH  . TYR E 4  95  ? 158.241 169.776 87.288  1.00 121.63 ? 91  TYR J OH  1 
ATOM   11553 N N   . CYS E 4  96  ? 160.314 173.508 94.303  1.00 107.78 ? 92  CYS J N   1 
ATOM   11554 C CA  . CYS E 4  96  ? 160.153 174.108 95.616  1.00 105.62 ? 92  CYS J CA  1 
ATOM   11555 C C   . CYS E 4  96  ? 158.711 173.929 96.056  1.00 108.46 ? 92  CYS J C   1 
ATOM   11556 O O   . CYS E 4  96  ? 157.786 174.072 95.251  1.00 116.79 ? 92  CYS J O   1 
ATOM   11557 C CB  . CYS E 4  96  ? 160.512 175.589 95.593  1.00 110.29 ? 92  CYS J CB  1 
ATOM   11558 S SG  . CYS E 4  96  ? 160.071 176.481 97.090  1.00 120.76 ? 92  CYS J SG  1 
ATOM   11559 N N   . ALA E 4  97  ? 158.520 173.614 97.334  1.00 95.48  ? 93  ALA J N   1 
ATOM   11560 C CA  . ALA E 4  97  ? 157.186 173.350 97.847  1.00 101.54 ? 93  ALA J CA  1 
ATOM   11561 C C   . ALA E 4  97  ? 157.094 173.834 99.283  1.00 107.26 ? 93  ALA J C   1 
ATOM   11562 O O   . ALA E 4  97  ? 158.104 174.000 99.972  1.00 112.56 ? 93  ALA J O   1 
ATOM   11563 C CB  . ALA E 4  97  ? 156.844 171.859 97.768  1.00 104.51 ? 93  ALA J CB  1 
ATOM   11564 N N   . ARG E 4  98  ? 155.860 174.063 99.719  1.00 105.85 ? 94  ARG J N   1 
ATOM   11565 C CA  . ARG E 4  98  ? 155.545 174.349 101.108 1.00 103.20 ? 94  ARG J CA  1 
ATOM   11566 C C   . ARG E 4  98  ? 154.750 173.190 101.689 1.00 98.06  ? 94  ARG J C   1 
ATOM   11567 O O   . ARG E 4  98  ? 154.195 172.362 100.963 1.00 103.03 ? 94  ARG J O   1 
ATOM   11568 C CB  . ARG E 4  98  ? 154.752 175.652 101.250 1.00 101.12 ? 94  ARG J CB  1 
ATOM   11569 C CG  . ARG E 4  98  ? 153.474 175.713 100.430 1.00 107.96 ? 94  ARG J CG  1 
ATOM   11570 C CD  . ARG E 4  98  ? 152.610 176.896 100.833 1.00 109.03 ? 94  ARG J CD  1 
ATOM   11571 N NE  . ARG E 4  98  ? 151.300 176.464 101.305 1.00 106.93 ? 94  ARG J NE  1 
ATOM   11572 C CZ  . ARG E 4  98  ? 150.299 177.281 101.603 1.00 110.88 ? 94  ARG J CZ  1 
ATOM   11573 N NH1 . ARG E 4  98  ? 150.429 178.596 101.526 1.00 110.59 ? 94  ARG J NH1 1 
ATOM   11574 N NH2 . ARG E 4  98  ? 149.135 176.765 101.982 1.00 114.10 ? 94  ARG J NH2 1 
ATOM   11575 N N   . LYS E 4  99  ? 154.711 173.137 103.014 1.00 80.57  ? 95  LYS J N   1 
ATOM   11576 C CA  . LYS E 4  99  ? 153.989 172.106 103.749 1.00 82.70  ? 95  LYS J CA  1 
ATOM   11577 C C   . LYS E 4  99  ? 152.991 172.802 104.661 1.00 90.92  ? 95  LYS J C   1 
ATOM   11578 O O   . LYS E 4  99  ? 153.383 173.418 105.658 1.00 98.38  ? 95  LYS J O   1 
ATOM   11579 C CB  . LYS E 4  99  ? 154.958 171.231 104.543 1.00 87.62  ? 95  LYS J CB  1 
ATOM   11580 C CG  . LYS E 4  99  ? 154.293 170.268 105.503 1.00 90.75  ? 95  LYS J CG  1 
ATOM   11581 C CD  . LYS E 4  99  ? 155.306 169.383 106.197 1.00 86.46  ? 95  LYS J CD  1 
ATOM   11582 C CE  . LYS E 4  99  ? 155.181 167.943 105.758 1.00 83.72  ? 95  LYS J CE  1 
ATOM   11583 N NZ  . LYS E 4  99  ? 155.313 167.787 104.284 1.00 90.53  ? 95  LYS J NZ  1 
ATOM   11584 N N   . ARG E 4  100 ? 151.704 172.700 104.330 1.00 97.66  ? 96  ARG J N   1 
ATOM   11585 C CA  . ARG E 4  100 ? 150.669 173.342 105.126 1.00 100.81 ? 96  ARG J CA  1 
ATOM   11586 C C   . ARG E 4  100 ? 150.157 172.469 106.261 1.00 95.71  ? 96  ARG J C   1 
ATOM   11587 O O   . ARG E 4  100 ? 149.435 172.970 107.128 1.00 96.79  ? 96  ARG J O   1 
ATOM   11588 C CB  . ARG E 4  100 ? 149.485 173.749 104.246 1.00 98.30  ? 96  ARG J CB  1 
ATOM   11589 C CG  . ARG E 4  100 ? 148.759 174.979 104.768 1.00 104.96 ? 96  ARG J CG  1 
ATOM   11590 C CD  . ARG E 4  100 ? 147.274 174.952 104.463 1.00 102.97 ? 96  ARG J CD  1 
ATOM   11591 N NE  . ARG E 4  100 ? 146.535 174.227 105.489 1.00 109.96 ? 96  ARG J NE  1 
ATOM   11592 C CZ  . ARG E 4  100 ? 146.270 174.698 106.701 1.00 107.52 ? 96  ARG J CZ  1 
ATOM   11593 N NH1 . ARG E 4  100 ? 146.677 175.899 107.083 1.00 104.01 ? 96  ARG J NH1 1 
ATOM   11594 N NH2 . ARG E 4  100 ? 145.587 173.943 107.555 1.00 105.42 ? 96  ARG J NH2 1 
ATOM   11595 N N   . ASN E 4  101 ? 150.516 171.194 106.288 1.00 90.69  ? 97  ASN J N   1 
ATOM   11596 C CA  . ASN E 4  101 ? 150.024 170.273 107.300 1.00 90.31  ? 97  ASN J CA  1 
ATOM   11597 C C   . ASN E 4  101 ? 150.962 169.078 107.329 1.00 96.54  ? 97  ASN J C   1 
ATOM   11598 O O   . ASN E 4  101 ? 151.915 168.996 106.553 1.00 104.57 ? 97  ASN J O   1 
ATOM   11599 C CB  . ASN E 4  101 ? 148.581 169.854 107.001 1.00 98.68  ? 97  ASN J CB  1 
ATOM   11600 C CG  . ASN E 4  101 ? 147.565 170.694 107.737 1.00 109.76 ? 97  ASN J CG  1 
ATOM   11601 O OD1 . ASN E 4  101 ? 147.131 171.736 107.250 1.00 114.36 ? 97  ASN J OD1 1 
ATOM   11602 N ND2 . ASN E 4  101 ? 147.171 170.238 108.920 1.00 107.88 ? 97  ASN J ND2 1 
ATOM   11603 N N   . ASN E 4  102 ? 150.675 168.134 108.217 1.00 82.04  ? 98  ASN J N   1 
ATOM   11604 C CA  . ASN E 4  102 ? 151.363 166.855 108.156 1.00 87.71  ? 98  ASN J CA  1 
ATOM   11605 C C   . ASN E 4  102 ? 150.914 166.005 106.976 1.00 97.29  ? 98  ASN J C   1 
ATOM   11606 O O   . ASN E 4  102 ? 151.470 164.921 106.782 1.00 96.13  ? 98  ASN J O   1 
ATOM   11607 C CB  . ASN E 4  102 ? 151.148 166.076 109.451 1.00 84.41  ? 98  ASN J CB  1 
ATOM   11608 C CG  . ASN E 4  102 ? 151.494 166.880 110.681 1.00 87.57  ? 98  ASN J CG  1 
ATOM   11609 O OD1 . ASN E 4  102 ? 150.745 166.890 111.654 1.00 90.39  ? 98  ASN J OD1 1 
ATOM   11610 N ND2 . ASN E 4  102 ? 152.633 167.560 110.649 1.00 92.71  ? 98  ASN J ND2 1 
ATOM   11611 N N   . PHE E 4  103 ? 149.930 166.453 106.196 1.00 88.17  ? 99  PHE J N   1 
ATOM   11612 C CA  . PHE E 4  103 ? 149.323 165.643 105.149 1.00 84.01  ? 99  PHE J CA  1 
ATOM   11613 C C   . PHE E 4  103 ? 149.880 165.927 103.760 1.00 87.23  ? 99  PHE J C   1 
ATOM   11614 O O   . PHE E 4  103 ? 150.326 164.998 103.081 1.00 95.81  ? 99  PHE J O   1 
ATOM   11615 C CB  . PHE E 4  103 ? 147.808 165.859 105.143 1.00 82.40  ? 99  PHE J CB  1 
ATOM   11616 C CG  . PHE E 4  103 ? 147.126 165.379 106.384 1.00 85.42  ? 99  PHE J CG  1 
ATOM   11617 C CD1 . PHE E 4  103 ? 146.793 164.047 106.534 1.00 89.35  ? 99  PHE J CD1 1 
ATOM   11618 C CD2 . PHE E 4  103 ? 146.811 166.260 107.400 1.00 89.13  ? 99  PHE J CD2 1 
ATOM   11619 C CE1 . PHE E 4  103 ? 146.164 163.606 107.674 1.00 89.98  ? 99  PHE J CE1 1 
ATOM   11620 C CE2 . PHE E 4  103 ? 146.182 165.819 108.539 1.00 90.00  ? 99  PHE J CE2 1 
ATOM   11621 C CZ  . PHE E 4  103 ? 145.859 164.494 108.674 1.00 90.29  ? 99  PHE J CZ  1 
ATOM   11622 N N   . TYR E 4  104 ? 149.870 167.186 103.319 1.00 91.18  ? 100 TYR J N   1 
ATOM   11623 C CA  . TYR E 4  104 ? 150.039 167.492 101.906 1.00 95.24  ? 100 TYR J CA  1 
ATOM   11624 C C   . TYR E 4  104 ? 150.954 168.687 101.689 1.00 94.55  ? 100 TYR J C   1 
ATOM   11625 O O   . TYR E 4  104 ? 151.095 169.556 102.551 1.00 98.03  ? 100 TYR J O   1 
ATOM   11626 C CB  . TYR E 4  104 ? 148.688 167.770 101.240 1.00 92.42  ? 100 TYR J CB  1 
ATOM   11627 C CG  . TYR E 4  104 ? 147.921 168.945 101.818 1.00 96.05  ? 100 TYR J CG  1 
ATOM   11628 C CD1 . TYR E 4  104 ? 147.061 168.781 102.894 1.00 100.81 ? 100 TYR J CD1 1 
ATOM   11629 C CD2 . TYR E 4  104 ? 148.051 170.216 101.279 1.00 96.32  ? 100 TYR J CD2 1 
ATOM   11630 C CE1 . TYR E 4  104 ? 146.354 169.846 103.414 1.00 97.41  ? 100 TYR J CE1 1 
ATOM   11631 C CE2 . TYR E 4  104 ? 147.350 171.287 101.794 1.00 99.94  ? 100 TYR J CE2 1 
ATOM   11632 C CZ  . TYR E 4  104 ? 146.504 171.095 102.862 1.00 98.17  ? 100 TYR J CZ  1 
ATOM   11633 O OH  . TYR E 4  104 ? 145.806 172.159 103.376 1.00 100.98 ? 100 TYR J OH  1 
ATOM   11634 N N   . PHE E 4  105 A 151.573 168.707 100.510 1.00 91.24  ? 100 PHE J N   1 
ATOM   11635 C CA  . PHE E 4  105 A 152.336 169.850 100.019 1.00 88.80  ? 100 PHE J CA  1 
ATOM   11636 C C   . PHE E 4  105 A 151.371 170.727 99.233  1.00 90.12  ? 100 PHE J C   1 
ATOM   11637 O O   . PHE E 4  105 A 151.098 170.471 98.058  1.00 87.58  ? 100 PHE J O   1 
ATOM   11638 C CB  . PHE E 4  105 A 153.503 169.391 99.152  1.00 90.95  ? 100 PHE J CB  1 
ATOM   11639 C CG  . PHE E 4  105 A 154.549 168.621 99.901  1.00 93.09  ? 100 PHE J CG  1 
ATOM   11640 C CD1 . PHE E 4  105 A 154.349 167.294 100.237 1.00 92.55  ? 100 PHE J CD1 1 
ATOM   11641 C CD2 . PHE E 4  105 A 155.740 169.219 100.257 1.00 96.69  ? 100 PHE J CD2 1 
ATOM   11642 C CE1 . PHE E 4  105 A 155.311 166.588 100.922 1.00 90.71  ? 100 PHE J CE1 1 
ATOM   11643 C CE2 . PHE E 4  105 A 156.702 168.513 100.941 1.00 98.16  ? 100 PHE J CE2 1 
ATOM   11644 C CZ  . PHE E 4  105 A 156.487 167.199 101.271 1.00 93.23  ? 100 PHE J CZ  1 
ATOM   11645 N N   . ASP E 4  106 ? 150.858 171.770 99.882  1.00 113.70 ? 101 ASP J N   1 
ATOM   11646 C CA  . ASP E 4  106 ? 149.763 172.564 99.339  1.00 109.54 ? 101 ASP J CA  1 
ATOM   11647 C C   . ASP E 4  106 ? 150.086 173.141 97.966  1.00 103.56 ? 101 ASP J C   1 
ATOM   11648 O O   . ASP E 4  106 ? 149.452 172.768 96.973  1.00 109.28 ? 101 ASP J O   1 
ATOM   11649 C CB  . ASP E 4  106 ? 149.425 173.691 100.318 1.00 112.12 ? 101 ASP J CB  1 
ATOM   11650 C CG  . ASP E 4  106 ? 148.183 174.461 99.923  1.00 119.51 ? 101 ASP J CG  1 
ATOM   11651 O OD1 . ASP E 4  106 ? 147.463 174.010 99.010  1.00 120.28 ? 101 ASP J OD1 1 
ATOM   11652 O OD2 . ASP E 4  106 ? 147.929 175.522 100.530 1.00 120.54 ? 101 ASP J OD2 1 
ATOM   11653 N N   . TYR E 4  107 ? 151.079 174.023 97.892  1.00 96.02  ? 102 TYR J N   1 
ATOM   11654 C CA  . TYR E 4  107 ? 151.443 174.709 96.659  1.00 104.80 ? 102 TYR J CA  1 
ATOM   11655 C C   . TYR E 4  107 ? 152.891 174.402 96.314  1.00 108.80 ? 102 TYR J C   1 
ATOM   11656 O O   . TYR E 4  107 ? 153.770 174.486 97.179  1.00 111.53 ? 102 TYR J O   1 
ATOM   11657 C CB  . TYR E 4  107 ? 151.243 176.220 96.786  1.00 102.86 ? 102 TYR J CB  1 
ATOM   11658 C CG  . TYR E 4  107 ? 149.793 176.633 96.834  1.00 105.52 ? 102 TYR J CG  1 
ATOM   11659 C CD1 . TYR E 4  107 ? 149.030 176.693 95.677  1.00 107.34 ? 102 TYR J CD1 1 
ATOM   11660 C CD2 . TYR E 4  107 ? 149.188 176.969 98.035  1.00 105.32 ? 102 TYR J CD2 1 
ATOM   11661 C CE1 . TYR E 4  107 ? 147.704 177.071 95.715  1.00 105.73 ? 102 TYR J CE1 1 
ATOM   11662 C CE2 . TYR E 4  107 ? 147.862 177.347 98.084  1.00 104.79 ? 102 TYR J CE2 1 
ATOM   11663 C CZ  . TYR E 4  107 ? 147.126 177.397 96.921  1.00 106.08 ? 102 TYR J CZ  1 
ATOM   11664 O OH  . TYR E 4  107 ? 145.805 177.774 96.963  1.00 108.85 ? 102 TYR J OH  1 
ATOM   11665 N N   . TRP E 4  108 ? 153.132 174.056 95.055  1.00 101.26 ? 103 TRP J N   1 
ATOM   11666 C CA  . TRP E 4  108 ? 154.458 173.723 94.559  1.00 96.31  ? 103 TRP J CA  1 
ATOM   11667 C C   . TRP E 4  108 ? 155.018 174.862 93.719  1.00 101.70 ? 103 TRP J C   1 
ATOM   11668 O O   . TRP E 4  108 ? 154.310 175.788 93.319  1.00 105.14 ? 103 TRP J O   1 
ATOM   11669 C CB  . TRP E 4  108 ? 154.409 172.439 93.731  1.00 94.95  ? 103 TRP J CB  1 
ATOM   11670 C CG  . TRP E 4  108 ? 154.173 171.217 94.544  1.00 92.65  ? 103 TRP J CG  1 
ATOM   11671 C CD1 . TRP E 4  108 ? 153.029 170.878 95.200  1.00 97.12  ? 103 TRP J CD1 1 
ATOM   11672 C CD2 . TRP E 4  108 ? 155.103 170.158 94.782  1.00 90.09  ? 103 TRP J CD2 1 
ATOM   11673 N NE1 . TRP E 4  108 ? 153.190 169.672 95.838  1.00 96.73  ? 103 TRP J NE1 1 
ATOM   11674 C CE2 . TRP E 4  108 ? 154.456 169.210 95.595  1.00 97.61  ? 103 TRP J CE2 1 
ATOM   11675 C CE3 . TRP E 4  108 ? 156.421 169.920 94.387  1.00 91.31  ? 103 TRP J CE3 1 
ATOM   11676 C CZ2 . TRP E 4  108 ? 155.081 168.044 96.020  1.00 103.16 ? 103 TRP J CZ2 1 
ATOM   11677 C CZ3 . TRP E 4  108 ? 157.039 168.764 94.810  1.00 97.43  ? 103 TRP J CZ3 1 
ATOM   11678 C CH2 . TRP E 4  108 ? 156.370 167.839 95.618  1.00 104.19 ? 103 TRP J CH2 1 
ATOM   11679 N N   . GLY E 4  109 ? 156.316 174.778 93.449  1.00 113.29 ? 104 GLY J N   1 
ATOM   11680 C CA  . GLY E 4  109 ? 156.961 175.750 92.597  1.00 109.31 ? 104 GLY J CA  1 
ATOM   11681 C C   . GLY E 4  109 ? 156.746 175.454 91.127  1.00 110.10 ? 104 GLY J C   1 
ATOM   11682 O O   . GLY E 4  109 ? 156.201 174.424 90.735  1.00 111.21 ? 104 GLY J O   1 
ATOM   11683 N N   . GLN E 4  110 ? 157.193 176.391 90.296  1.00 117.35 ? 105 GLN J N   1 
ATOM   11684 C CA  . GLN E 4  110 ? 157.076 176.236 88.853  1.00 115.50 ? 105 GLN J CA  1 
ATOM   11685 C C   . GLN E 4  110 ? 158.067 175.227 88.292  1.00 117.31 ? 105 GLN J C   1 
ATOM   11686 O O   . GLN E 4  110 ? 157.869 174.741 87.174  1.00 116.74 ? 105 GLN J O   1 
ATOM   11687 C CB  . GLN E 4  110 ? 157.286 177.584 88.168  1.00 115.64 ? 105 GLN J CB  1 
ATOM   11688 C CG  . GLN E 4  110 ? 158.712 178.100 88.278  1.00 120.97 ? 105 GLN J CG  1 
ATOM   11689 C CD  . GLN E 4  110 ? 158.819 179.594 88.069  1.00 120.09 ? 105 GLN J CD  1 
ATOM   11690 O OE1 . GLN E 4  110 ? 157.826 180.272 87.807  1.00 121.96 ? 105 GLN J OE1 1 
ATOM   11691 N NE2 . GLN E 4  110 ? 160.033 180.118 88.188  1.00 117.66 ? 105 GLN J NE2 1 
ATOM   11692 N N   . GLY E 4  111 ? 159.116 174.913 89.030  1.00 116.34 ? 106 GLY J N   1 
ATOM   11693 C CA  . GLY E 4  111 ? 160.155 174.015 88.574  1.00 115.97 ? 106 GLY J CA  1 
ATOM   11694 C C   . GLY E 4  111 ? 161.358 174.771 88.049  1.00 117.71 ? 106 GLY J C   1 
ATOM   11695 O O   . GLY E 4  111 ? 161.247 175.871 87.496  1.00 121.36 ? 106 GLY J O   1 
ATOM   11696 N N   . THR E 4  112 ? 162.534 174.171 88.224  1.00 118.82 ? 107 THR J N   1 
ATOM   11697 C CA  . THR E 4  112 ? 163.799 174.789 87.833  1.00 119.00 ? 107 THR J CA  1 
ATOM   11698 C C   . THR E 4  112 ? 164.707 173.711 87.261  1.00 122.60 ? 107 THR J C   1 
ATOM   11699 O O   . THR E 4  112 ? 165.451 173.056 88.002  1.00 124.56 ? 107 THR J O   1 
ATOM   11700 C CB  . THR E 4  112 ? 164.469 175.476 89.022  1.00 117.78 ? 107 THR J CB  1 
ATOM   11701 O OG1 . THR E 4  112 ? 163.636 176.539 89.493  1.00 121.88 ? 107 THR J OG1 1 
ATOM   11702 C CG2 . THR E 4  112 ? 165.823 176.030 88.620  1.00 118.52 ? 107 THR J CG2 1 
ATOM   11703 N N   . PRO E 4  113 ? 164.678 173.492 85.944  1.00 131.48 ? 108 PRO J N   1 
ATOM   11704 C CA  . PRO E 4  113 ? 165.521 172.433 85.380  1.00 130.78 ? 108 PRO J CA  1 
ATOM   11705 C C   . PRO E 4  113 ? 166.991 172.806 85.445  1.00 131.19 ? 108 PRO J C   1 
ATOM   11706 O O   . PRO E 4  113 ? 167.371 173.957 85.223  1.00 129.30 ? 108 PRO J O   1 
ATOM   11707 C CB  . PRO E 4  113 ? 165.026 172.315 83.935  1.00 128.90 ? 108 PRO J CB  1 
ATOM   11708 C CG  . PRO E 4  113 ? 164.540 173.654 83.611  1.00 128.76 ? 108 PRO J CG  1 
ATOM   11709 C CD  . PRO E 4  113 ? 163.951 174.213 84.883  1.00 128.74 ? 108 PRO J CD  1 
ATOM   11710 N N   . LEU E 4  114 ? 167.816 171.811 85.759  1.00 135.04 ? 109 LEU J N   1 
ATOM   11711 C CA  . LEU E 4  114 ? 169.259 171.974 85.862  1.00 133.88 ? 109 LEU J CA  1 
ATOM   11712 C C   . LEU E 4  114 ? 169.927 170.881 85.045  1.00 136.96 ? 109 LEU J C   1 
ATOM   11713 O O   . LEU E 4  114 ? 169.546 169.709 85.142  1.00 136.39 ? 109 LEU J O   1 
ATOM   11714 C CB  . LEU E 4  114 ? 169.723 171.902 87.321  1.00 131.57 ? 109 LEU J CB  1 
ATOM   11715 C CG  . LEU E 4  114 ? 171.197 172.224 87.574  1.00 135.83 ? 109 LEU J CG  1 
ATOM   11716 C CD1 . LEU E 4  114 ? 171.363 173.656 88.048  1.00 134.91 ? 109 LEU J CD1 1 
ATOM   11717 C CD2 . LEU E 4  114 ? 171.793 171.255 88.577  1.00 136.39 ? 109 LEU J CD2 1 
ATOM   11718 N N   . THR E 4  115 ? 170.915 171.266 84.241  1.00 150.12 ? 110 THR J N   1 
ATOM   11719 C CA  . THR E 4  115 ? 171.685 170.321 83.448  1.00 151.52 ? 110 THR J CA  1 
ATOM   11720 C C   . THR E 4  115 ? 173.142 170.757 83.443  1.00 151.56 ? 110 THR J C   1 
ATOM   11721 O O   . THR E 4  115 ? 173.462 171.929 83.655  1.00 150.68 ? 110 THR J O   1 
ATOM   11722 C CB  . THR E 4  115 ? 171.153 170.207 82.011  1.00 151.27 ? 110 THR J CB  1 
ATOM   11723 O OG1 . THR E 4  115 ? 171.904 169.219 81.296  1.00 153.42 ? 110 THR J OG1 1 
ATOM   11724 C CG2 . THR E 4  115 ? 171.251 171.541 81.281  1.00 150.18 ? 110 THR J CG2 1 
ATOM   11725 N N   . VAL E 4  116 ? 174.028 169.790 83.197  1.00 153.08 ? 111 VAL J N   1 
ATOM   11726 C CA  . VAL E 4  116 ? 175.466 170.012 83.213  1.00 152.60 ? 111 VAL J CA  1 
ATOM   11727 C C   . VAL E 4  116 ? 176.054 169.500 81.905  1.00 151.56 ? 111 VAL J C   1 
ATOM   11728 O O   . VAL E 4  116 ? 175.483 168.639 81.233  1.00 154.29 ? 111 VAL J O   1 
ATOM   11729 C CB  . VAL E 4  116 ? 176.149 169.324 84.414  1.00 151.55 ? 111 VAL J CB  1 
ATOM   11730 C CG1 . VAL E 4  116 ? 175.403 169.638 85.702  1.00 149.85 ? 111 VAL J CG1 1 
ATOM   11731 C CG2 . VAL E 4  116 ? 176.239 167.820 84.193  1.00 150.55 ? 111 VAL J CG2 1 
ATOM   11732 N N   . SER E 4  117 ? 177.214 170.042 81.554  1.00 155.13 ? 112 SER J N   1 
ATOM   11733 C CA  . SER E 4  117 ? 177.899 169.650 80.329  1.00 157.88 ? 112 SER J CA  1 
ATOM   11734 C C   . SER E 4  117 ? 179.389 169.946 80.428  1.00 159.51 ? 112 SER J C   1 
ATOM   11735 O O   . SER E 4  117 ? 179.804 170.802 81.204  1.00 160.65 ? 112 SER J O   1 
ATOM   11736 C CB  . SER E 4  117 ? 177.298 170.375 79.125  1.00 159.49 ? 112 SER J CB  1 
ATOM   11737 O OG  . SER E 4  117 ? 177.960 170.005 77.929  1.00 160.42 ? 112 SER J OG  1 
ATOM   11738 N N   . TYR F 5  1   ? 164.478 155.500 104.619 1.00 123.27 ? 1   TYR K N   1 
ATOM   11739 C CA  . TYR F 5  1   ? 163.142 156.158 104.621 1.00 124.62 ? 1   TYR K CA  1 
ATOM   11740 C C   . TYR F 5  1   ? 162.078 155.184 104.139 1.00 124.77 ? 1   TYR K C   1 
ATOM   11741 O O   . TYR F 5  1   ? 162.361 154.011 103.904 1.00 130.18 ? 1   TYR K O   1 
ATOM   11742 C CB  . TYR F 5  1   ? 163.155 157.406 103.738 1.00 125.27 ? 1   TYR K CB  1 
ATOM   11743 C CG  . TYR F 5  1   ? 164.239 158.399 104.089 1.00 127.27 ? 1   TYR K CG  1 
ATOM   11744 C CD1 . TYR F 5  1   ? 164.498 158.739 105.409 1.00 125.54 ? 1   TYR K CD1 1 
ATOM   11745 C CD2 . TYR F 5  1   ? 165.007 158.991 103.098 1.00 127.44 ? 1   TYR K CD2 1 
ATOM   11746 C CE1 . TYR F 5  1   ? 165.488 159.644 105.731 1.00 125.88 ? 1   TYR K CE1 1 
ATOM   11747 C CE2 . TYR F 5  1   ? 165.999 159.895 103.410 1.00 127.92 ? 1   TYR K CE2 1 
ATOM   11748 C CZ  . TYR F 5  1   ? 166.236 160.218 104.727 1.00 128.34 ? 1   TYR K CZ  1 
ATOM   11749 O OH  . TYR F 5  1   ? 167.224 161.120 105.038 1.00 128.13 ? 1   TYR K OH  1 
ATOM   11750 N N   . ILE F 5  2   ? 160.855 155.679 103.993 1.00 104.06 ? 2   ILE K N   1 
ATOM   11751 C CA  . ILE F 5  2   ? 159.733 154.865 103.544 1.00 103.40 ? 2   ILE K CA  1 
ATOM   11752 C C   . ILE F 5  2   ? 159.709 154.888 102.023 1.00 103.28 ? 2   ILE K C   1 
ATOM   11753 O O   . ILE F 5  2   ? 159.774 155.959 101.407 1.00 104.17 ? 2   ILE K O   1 
ATOM   11754 C CB  . ILE F 5  2   ? 158.407 155.377 104.136 1.00 97.16  ? 2   ILE K CB  1 
ATOM   11755 C CG1 . ILE F 5  2   ? 158.529 155.517 105.659 1.00 95.97  ? 2   ILE K CG1 1 
ATOM   11756 C CG2 . ILE F 5  2   ? 157.252 154.434 103.773 1.00 102.39 ? 2   ILE K CG2 1 
ATOM   11757 C CD1 . ILE F 5  2   ? 157.260 155.960 106.353 1.00 101.01 ? 2   ILE K CD1 1 
ATOM   11758 N N   . VAL F 5  3   ? 159.617 153.708 101.418 1.00 116.85 ? 3   VAL K N   1 
ATOM   11759 C CA  . VAL F 5  3   ? 159.652 153.552 99.969  1.00 116.65 ? 3   VAL K CA  1 
ATOM   11760 C C   . VAL F 5  3   ? 158.222 153.404 99.471  1.00 121.41 ? 3   VAL K C   1 
ATOM   11761 O O   . VAL F 5  3   ? 157.496 152.499 99.899  1.00 121.56 ? 3   VAL K O   1 
ATOM   11762 C CB  . VAL F 5  3   ? 160.506 152.344 99.554  1.00 116.86 ? 3   VAL K CB  1 
ATOM   11763 C CG1 . VAL F 5  3   ? 160.389 152.098 98.058  1.00 118.68 ? 3   VAL K CG1 1 
ATOM   11764 C CG2 . VAL F 5  3   ? 161.957 152.561 99.947  1.00 119.42 ? 3   VAL K CG2 1 
ATOM   11765 N N   . MET F 5  4   ? 157.823 154.289 98.561  1.00 120.88 ? 4   MET K N   1 
ATOM   11766 C CA  . MET F 5  4   ? 156.510 154.250 97.935  1.00 117.35 ? 4   MET K CA  1 
ATOM   11767 C C   . MET F 5  4   ? 156.649 153.677 96.533  1.00 119.51 ? 4   MET K C   1 
ATOM   11768 O O   . MET F 5  4   ? 157.477 154.147 95.747  1.00 122.36 ? 4   MET K O   1 
ATOM   11769 C CB  . MET F 5  4   ? 155.892 155.647 97.872  1.00 114.78 ? 4   MET K CB  1 
ATOM   11770 C CG  . MET F 5  4   ? 155.839 156.370 99.208  1.00 118.67 ? 4   MET K CG  1 
ATOM   11771 S SD  . MET F 5  4   ? 154.924 155.476 100.478 1.00 129.54 ? 4   MET K SD  1 
ATOM   11772 C CE  . MET F 5  4   ? 153.285 155.441 99.762  1.00 119.79 ? 4   MET K CE  1 
ATOM   11773 N N   . THR F 5  5   ? 155.847 152.659 96.229  1.00 125.13 ? 5   THR K N   1 
ATOM   11774 C CA  . THR F 5  5   ? 155.862 152.001 94.931  1.00 126.09 ? 5   THR K CA  1 
ATOM   11775 C C   . THR F 5  5   ? 154.455 151.975 94.359  1.00 122.64 ? 5   THR K C   1 
ATOM   11776 O O   . THR F 5  5   ? 153.489 151.710 95.079  1.00 123.84 ? 5   THR K O   1 
ATOM   11777 C CB  . THR F 5  5   ? 156.395 150.572 95.034  1.00 127.25 ? 5   THR K CB  1 
ATOM   11778 O OG1 . THR F 5  5   ? 155.515 149.794 95.852  1.00 127.05 ? 5   THR K OG1 1 
ATOM   11779 C CG2 . THR F 5  5   ? 157.790 150.565 95.639  1.00 127.82 ? 5   THR K CG2 1 
ATOM   11780 N N   . GLN F 5  6   ? 154.350 152.242 93.061  1.00 128.40 ? 6   GLN K N   1 
ATOM   11781 C CA  . GLN F 5  6   ? 153.079 152.259 92.350  1.00 132.53 ? 6   GLN K CA  1 
ATOM   11782 C C   . GLN F 5  6   ? 153.020 151.044 91.436  1.00 134.64 ? 6   GLN K C   1 
ATOM   11783 O O   . GLN F 5  6   ? 153.895 150.863 90.583  1.00 134.76 ? 6   GLN K O   1 
ATOM   11784 C CB  . GLN F 5  6   ? 152.925 153.550 91.551  1.00 131.50 ? 6   GLN K CB  1 
ATOM   11785 C CG  . GLN F 5  6   ? 153.250 154.786 92.360  1.00 128.54 ? 6   GLN K CG  1 
ATOM   11786 C CD  . GLN F 5  6   ? 152.706 156.049 91.737  1.00 128.73 ? 6   GLN K CD  1 
ATOM   11787 O OE1 . GLN F 5  6   ? 152.296 156.059 90.577  1.00 132.24 ? 6   GLN K OE1 1 
ATOM   11788 N NE2 . GLN F 5  6   ? 152.692 157.124 92.508  1.00 126.03 ? 6   GLN K NE2 1 
ATOM   11789 N N   . SER F 5  7   ? 151.985 150.219 91.612  1.00 153.94 ? 7   SER K N   1 
ATOM   11790 C CA  . SER F 5  7   ? 151.920 148.951 90.888  1.00 154.56 ? 7   SER K CA  1 
ATOM   11791 C C   . SER F 5  7   ? 151.798 149.153 89.384  1.00 155.45 ? 7   SER K C   1 
ATOM   11792 O O   . SER F 5  7   ? 152.702 148.724 88.645  1.00 153.78 ? 7   SER K O   1 
ATOM   11793 C CB  . SER F 5  7   ? 150.778 148.102 91.453  1.00 154.60 ? 7   SER K CB  1 
ATOM   11794 O OG  . SER F 5  7   ? 150.362 147.124 90.516  1.00 157.57 ? 7   SER K OG  1 
ATOM   11795 N N   . PRO F 5  8   ? 150.740 149.782 88.859  1.00 150.93 ? 8   PRO K N   1 
ATOM   11796 C CA  . PRO F 5  8   ? 150.681 149.987 87.407  1.00 149.83 ? 8   PRO K CA  1 
ATOM   11797 C C   . PRO F 5  8   ? 151.605 151.107 86.967  1.00 151.13 ? 8   PRO K C   1 
ATOM   11798 O O   . PRO F 5  8   ? 151.301 152.285 87.177  1.00 152.29 ? 8   PRO K O   1 
ATOM   11799 C CB  . PRO F 5  8   ? 149.211 150.338 87.167  1.00 149.19 ? 8   PRO K CB  1 
ATOM   11800 C CG  . PRO F 5  8   ? 148.812 151.046 88.411  1.00 150.27 ? 8   PRO K CG  1 
ATOM   11801 C CD  . PRO F 5  8   ? 149.581 150.391 89.537  1.00 147.83 ? 8   PRO K CD  1 
ATOM   11802 N N   . LYS F 5  9   ? 152.738 150.755 86.359  1.00 147.27 ? 9   LYS K N   1 
ATOM   11803 C CA  . LYS F 5  9   ? 153.653 151.782 85.874  1.00 144.67 ? 9   LYS K CA  1 
ATOM   11804 C C   . LYS F 5  9   ? 153.008 152.597 84.763  1.00 145.89 ? 9   LYS K C   1 
ATOM   11805 O O   . LYS F 5  9   ? 153.177 153.820 84.699  1.00 146.78 ? 9   LYS K O   1 
ATOM   11806 C CB  . LYS F 5  9   ? 154.960 151.138 85.401  1.00 144.41 ? 9   LYS K CB  1 
ATOM   11807 C CG  . LYS F 5  9   ? 155.911 152.050 84.613  1.00 144.48 ? 9   LYS K CG  1 
ATOM   11808 C CD  . LYS F 5  9   ? 156.358 153.285 85.394  1.00 144.68 ? 9   LYS K CD  1 
ATOM   11809 C CE  . LYS F 5  9   ? 156.393 154.516 84.503  1.00 145.71 ? 9   LYS K CE  1 
ATOM   11810 N NZ  . LYS F 5  9   ? 155.032 154.927 84.053  1.00 148.37 ? 9   LYS K NZ  1 
ATOM   11811 N N   . SER F 5  10  ? 152.268 151.935 83.877  1.00 154.32 ? 10  SER K N   1 
ATOM   11812 C CA  . SER F 5  10  ? 151.517 152.605 82.826  1.00 155.06 ? 10  SER K CA  1 
ATOM   11813 C C   . SER F 5  10  ? 150.205 151.867 82.621  1.00 155.93 ? 10  SER K C   1 
ATOM   11814 O O   . SER F 5  10  ? 150.203 150.654 82.394  1.00 156.65 ? 10  SER K O   1 
ATOM   11815 C CB  . SER F 5  10  ? 152.312 152.653 81.516  1.00 152.89 ? 10  SER K CB  1 
ATOM   11816 O OG  . SER F 5  10  ? 153.540 153.336 81.694  1.00 151.85 ? 10  SER K OG  1 
ATOM   11817 N N   . MET F 5  11  ? 149.100 152.600 82.709  1.00 166.68 ? 11  MET K N   1 
ATOM   11818 C CA  . MET F 5  11  ? 147.764 152.060 82.507  1.00 167.42 ? 11  MET K CA  1 
ATOM   11819 C C   . MET F 5  11  ? 147.166 152.679 81.253  1.00 167.55 ? 11  MET K C   1 
ATOM   11820 O O   . MET F 5  11  ? 147.334 153.877 81.001  1.00 167.73 ? 11  MET K O   1 
ATOM   11821 C CB  . MET F 5  11  ? 146.873 152.333 83.726  1.00 166.23 ? 11  MET K CB  1 
ATOM   11822 C CG  . MET F 5  11  ? 145.366 152.268 83.468  1.00 169.19 ? 11  MET K CG  1 
ATOM   11823 S SD  . MET F 5  11  ? 144.823 150.757 82.644  1.00 178.05 ? 11  MET K SD  1 
ATOM   11824 C CE  . MET F 5  11  ? 144.641 149.648 84.039  1.00 168.03 ? 11  MET K CE  1 
ATOM   11825 N N   . SER F 5  12  ? 146.477 151.854 80.469  1.00 158.03 ? 12  SER K N   1 
ATOM   11826 C CA  . SER F 5  12  ? 145.848 152.275 79.226  1.00 157.62 ? 12  SER K CA  1 
ATOM   11827 C C   . SER F 5  12  ? 144.342 152.105 79.344  1.00 157.84 ? 12  SER K C   1 
ATOM   11828 O O   . SER F 5  12  ? 143.858 151.012 79.658  1.00 157.30 ? 12  SER K O   1 
ATOM   11829 C CB  . SER F 5  12  ? 146.381 151.467 78.039  1.00 155.53 ? 12  SER K CB  1 
ATOM   11830 N N   . MET F 5  13  ? 143.607 153.185 79.094  1.00 155.14 ? 13  MET K N   1 
ATOM   11831 C CA  . MET F 5  13  ? 142.153 153.145 79.120  1.00 154.75 ? 13  MET K CA  1 
ATOM   11832 C C   . MET F 5  13  ? 141.625 154.365 78.380  1.00 155.12 ? 13  MET K C   1 
ATOM   11833 O O   . MET F 5  13  ? 142.171 155.463 78.517  1.00 153.51 ? 13  MET K O   1 
ATOM   11834 C CB  . MET F 5  13  ? 141.619 153.117 80.556  1.00 152.95 ? 13  MET K CB  1 
ATOM   11835 N N   . SER F 5  14  ? 140.565 154.165 77.601  1.00 154.93 ? 14  SER K N   1 
ATOM   11836 C CA  . SER F 5  14  ? 139.975 155.256 76.843  1.00 153.32 ? 14  SER K CA  1 
ATOM   11837 C C   . SER F 5  14  ? 139.200 156.181 77.777  1.00 156.30 ? 14  SER K C   1 
ATOM   11838 O O   . SER F 5  14  ? 139.169 156.000 78.997  1.00 159.34 ? 14  SER K O   1 
ATOM   11839 C CB  . SER F 5  14  ? 139.066 154.711 75.745  1.00 153.27 ? 14  SER K CB  1 
ATOM   11840 O OG  . SER F 5  14  ? 138.460 155.767 75.020  1.00 152.71 ? 14  SER K OG  1 
ATOM   11841 N N   . LEU F 5  15  ? 138.559 157.185 77.189  1.00 145.87 ? 15  LEU K N   1 
ATOM   11842 C CA  . LEU F 5  15  ? 137.809 158.149 77.978  1.00 143.56 ? 15  LEU K CA  1 
ATOM   11843 C C   . LEU F 5  15  ? 136.630 157.467 78.661  1.00 144.42 ? 15  LEU K C   1 
ATOM   11844 O O   . LEU F 5  15  ? 136.051 156.508 78.145  1.00 145.21 ? 15  LEU K O   1 
ATOM   11845 C CB  . LEU F 5  15  ? 137.314 159.302 77.101  1.00 142.46 ? 15  LEU K CB  1 
ATOM   11846 C CG  . LEU F 5  15  ? 138.343 160.289 76.529  1.00 144.92 ? 15  LEU K CG  1 
ATOM   11847 C CD1 . LEU F 5  15  ? 139.225 160.876 77.626  1.00 144.00 ? 15  LEU K CD1 1 
ATOM   11848 C CD2 . LEU F 5  15  ? 139.199 159.656 75.439  1.00 145.30 ? 15  LEU K CD2 1 
ATOM   11849 N N   . GLY F 5  16  ? 136.280 157.973 79.838  1.00 150.83 ? 16  GLY K N   1 
ATOM   11850 C CA  . GLY F 5  16  ? 135.257 157.342 80.641  1.00 148.86 ? 16  GLY K CA  1 
ATOM   11851 C C   . GLY F 5  16  ? 135.794 156.134 81.389  1.00 150.66 ? 16  GLY K C   1 
ATOM   11852 O O   . GLY F 5  16  ? 136.997 155.985 81.616  1.00 151.65 ? 16  GLY K O   1 
ATOM   11853 N N   . GLU F 5  17  ? 134.861 155.277 81.804  1.00 141.80 ? 17  GLU K N   1 
ATOM   11854 C CA  . GLU F 5  17  ? 135.141 154.029 82.512  1.00 139.67 ? 17  GLU K CA  1 
ATOM   11855 C C   . GLU F 5  17  ? 135.935 154.263 83.795  1.00 140.23 ? 17  GLU K C   1 
ATOM   11856 O O   . GLU F 5  17  ? 136.233 155.405 84.158  1.00 140.29 ? 17  GLU K O   1 
ATOM   11857 C CB  . GLU F 5  17  ? 135.851 153.018 81.590  1.00 140.32 ? 17  GLU K CB  1 
ATOM   11858 C CG  . GLU F 5  17  ? 137.380 153.123 81.400  1.00 141.61 ? 17  GLU K CG  1 
ATOM   11859 C CD  . GLU F 5  17  ? 137.772 153.543 79.994  1.00 142.77 ? 17  GLU K CD  1 
ATOM   11860 O OE1 . GLU F 5  17  ? 137.057 154.370 79.391  1.00 143.54 ? 17  GLU K OE1 1 
ATOM   11861 O OE2 . GLU F 5  17  ? 138.798 153.042 79.489  1.00 141.47 ? 17  GLU K OE2 1 
ATOM   11862 N N   . ARG F 5  18  ? 136.274 153.179 84.485  1.00 129.80 ? 18  ARG K N   1 
ATOM   11863 C CA  . ARG F 5  18  ? 136.939 153.232 85.779  1.00 127.94 ? 18  ARG K CA  1 
ATOM   11864 C C   . ARG F 5  18  ? 138.425 152.953 85.599  1.00 130.13 ? 18  ARG K C   1 
ATOM   11865 O O   . ARG F 5  18  ? 138.804 152.010 84.897  1.00 130.10 ? 18  ARG K O   1 
ATOM   11866 C CB  . ARG F 5  18  ? 136.311 152.215 86.738  1.00 128.58 ? 18  ARG K CB  1 
ATOM   11867 C CG  . ARG F 5  18  ? 137.065 151.964 88.048  1.00 130.64 ? 18  ARG K CG  1 
ATOM   11868 C CD  . ARG F 5  18  ? 137.146 153.203 88.923  1.00 132.04 ? 18  ARG K CD  1 
ATOM   11869 N NE  . ARG F 5  18  ? 135.846 153.565 89.476  1.00 130.85 ? 18  ARG K NE  1 
ATOM   11870 C CZ  . ARG F 5  18  ? 135.258 152.943 90.489  1.00 129.78 ? 18  ARG K CZ  1 
ATOM   11871 N NH1 . ARG F 5  18  ? 135.810 151.892 91.076  1.00 130.22 ? 18  ARG K NH1 1 
ATOM   11872 N NH2 . ARG F 5  18  ? 134.081 153.384 90.924  1.00 128.38 ? 18  ARG K NH2 1 
ATOM   11873 N N   . VAL F 5  19  ? 139.257 153.778 86.230  1.00 129.87 ? 19  VAL K N   1 
ATOM   11874 C CA  . VAL F 5  19  ? 140.700 153.571 86.281  1.00 130.10 ? 19  VAL K CA  1 
ATOM   11875 C C   . VAL F 5  19  ? 141.148 153.740 87.725  1.00 130.32 ? 19  VAL K C   1 
ATOM   11876 O O   . VAL F 5  19  ? 140.853 154.762 88.355  1.00 126.77 ? 19  VAL K O   1 
ATOM   11877 C CB  . VAL F 5  19  ? 141.461 154.537 85.351  1.00 127.67 ? 19  VAL K CB  1 
ATOM   11878 C CG1 . VAL F 5  19  ? 141.132 155.995 85.667  1.00 126.60 ? 19  VAL K CG1 1 
ATOM   11879 C CG2 . VAL F 5  19  ? 142.958 154.295 85.451  1.00 127.63 ? 19  VAL K CG2 1 
ATOM   11880 N N   . THR F 5  20  ? 141.847 152.736 88.250  1.00 126.87 ? 20  THR K N   1 
ATOM   11881 C CA  . THR F 5  20  ? 142.318 152.728 89.628  1.00 122.45 ? 20  THR K CA  1 
ATOM   11882 C C   . THR F 5  20  ? 143.836 152.664 89.639  1.00 125.38 ? 20  THR K C   1 
ATOM   11883 O O   . THR F 5  20  ? 144.429 151.800 88.985  1.00 131.29 ? 20  THR K O   1 
ATOM   11884 C CB  . THR F 5  20  ? 141.749 151.541 90.406  1.00 123.76 ? 20  THR K CB  1 
ATOM   11885 O OG1 . THR F 5  20  ? 142.310 150.324 89.901  1.00 127.09 ? 20  THR K OG1 1 
ATOM   11886 C CG2 . THR F 5  20  ? 140.238 151.490 90.272  1.00 128.55 ? 20  THR K CG2 1 
ATOM   11887 N N   . LEU F 5  21  ? 144.456 153.571 90.387  1.00 115.87 ? 21  LEU K N   1 
ATOM   11888 C CA  . LEU F 5  21  ? 145.896 153.586 90.592  1.00 115.64 ? 21  LEU K CA  1 
ATOM   11889 C C   . LEU F 5  21  ? 146.195 153.088 91.997  1.00 119.45 ? 21  LEU K C   1 
ATOM   11890 O O   . LEU F 5  21  ? 145.513 153.468 92.952  1.00 117.50 ? 21  LEU K O   1 
ATOM   11891 C CB  . LEU F 5  21  ? 146.464 154.993 90.410  1.00 110.79 ? 21  LEU K CB  1 
ATOM   11892 C CG  . LEU F 5  21  ? 145.915 155.796 89.233  1.00 109.83 ? 21  LEU K CG  1 
ATOM   11893 C CD1 . LEU F 5  21  ? 146.633 157.129 89.128  1.00 111.65 ? 21  LEU K CD1 1 
ATOM   11894 C CD2 . LEU F 5  21  ? 146.046 155.013 87.943  1.00 114.87 ? 21  LEU K CD2 1 
ATOM   11895 N N   . SER F 5  22  ? 147.210 152.239 92.119  1.00 122.16 ? 22  SER K N   1 
ATOM   11896 C CA  . SER F 5  22  ? 147.616 151.679 93.399  1.00 120.39 ? 22  SER K CA  1 
ATOM   11897 C C   . SER F 5  22  ? 148.942 152.281 93.840  1.00 121.23 ? 22  SER K C   1 
ATOM   11898 O O   . SER F 5  22  ? 149.755 152.723 93.024  1.00 120.53 ? 22  SER K O   1 
ATOM   11899 C CB  . SER F 5  22  ? 147.734 150.156 93.317  1.00 121.11 ? 22  SER K CB  1 
ATOM   11900 O OG  . SER F 5  22  ? 148.243 149.624 94.527  1.00 119.46 ? 22  SER K OG  1 
ATOM   11901 N N   . CYS F 5  23  ? 149.149 152.297 95.159  1.00 123.89 ? 23  CYS K N   1 
ATOM   11902 C CA  . CYS F 5  23  ? 150.374 152.851 95.731  1.00 121.96 ? 23  CYS K CA  1 
ATOM   11903 C C   . CYS F 5  23  ? 150.577 152.203 97.100  1.00 120.36 ? 23  CYS K C   1 
ATOM   11904 O O   . CYS F 5  23  ? 149.847 152.516 98.045  1.00 122.36 ? 23  CYS K O   1 
ATOM   11905 C CB  . CYS F 5  23  ? 150.288 154.363 95.843  1.00 118.52 ? 23  CYS K CB  1 
ATOM   11906 S SG  . CYS F 5  23  ? 151.686 155.137 96.681  1.00 122.33 ? 23  CYS K SG  1 
ATOM   11907 N N   . ARG F 5  24  ? 151.566 151.318 97.195  1.00 121.53 ? 24  ARG K N   1 
ATOM   11908 C CA  . ARG F 5  24  ? 151.895 150.662 98.452  1.00 118.28 ? 24  ARG K CA  1 
ATOM   11909 C C   . ARG F 5  24  ? 153.060 151.369 99.131  1.00 122.80 ? 24  ARG K C   1 
ATOM   11910 O O   . ARG F 5  24  ? 153.940 151.930 98.474  1.00 127.26 ? 24  ARG K O   1 
ATOM   11911 C CB  . ARG F 5  24  ? 152.249 149.194 98.224  1.00 122.21 ? 24  ARG K CB  1 
ATOM   11912 C CG  . ARG F 5  24  ? 151.162 148.397 97.528  1.00 127.02 ? 24  ARG K CG  1 
ATOM   11913 C CD  . ARG F 5  24  ? 151.404 146.893 97.615  1.00 126.61 ? 24  ARG K CD  1 
ATOM   11914 N NE  . ARG F 5  24  ? 151.147 146.363 98.953  1.00 128.51 ? 24  ARG K NE  1 
ATOM   11915 C CZ  . ARG F 5  24  ? 152.060 146.168 99.898  1.00 128.41 ? 24  ARG K CZ  1 
ATOM   11916 N NH1 . ARG F 5  24  ? 153.340 146.447 99.704  1.00 125.28 ? 24  ARG K NH1 1 
ATOM   11917 N NH2 . ARG F 5  24  ? 151.678 145.678 101.074 1.00 127.34 ? 24  ARG K NH2 1 
ATOM   11918 N N   . ALA F 5  25  ? 153.059 151.326 100.459 1.00 119.78 ? 25  ALA K N   1 
ATOM   11919 C CA  . ALA F 5  25  ? 154.106 151.917 101.278 1.00 119.13 ? 25  ALA K CA  1 
ATOM   11920 C C   . ALA F 5  25  ? 154.923 150.810 101.926 1.00 123.43 ? 25  ALA K C   1 
ATOM   11921 O O   . ALA F 5  25  ? 154.376 149.783 102.336 1.00 128.69 ? 25  ALA K O   1 
ATOM   11922 C CB  . ALA F 5  25  ? 153.520 152.832 102.355 1.00 117.09 ? 25  ALA K CB  1 
ATOM   11923 N N   . SER F 5  26  ? 156.237 151.025 102.012 1.00 119.93 ? 26  SER K N   1 
ATOM   11924 C CA  . SER F 5  26  ? 157.119 149.992 102.545 1.00 120.20 ? 26  SER K CA  1 
ATOM   11925 C C   . SER F 5  26  ? 156.775 149.664 103.990 1.00 120.69 ? 26  SER K C   1 
ATOM   11926 O O   . SER F 5  26  ? 156.776 148.491 104.384 1.00 122.35 ? 26  SER K O   1 
ATOM   11927 C CB  . SER F 5  26  ? 158.574 150.438 102.428 1.00 124.18 ? 26  SER K CB  1 
ATOM   11928 O OG  . SER F 5  26  ? 158.775 151.697 103.045 1.00 126.67 ? 26  SER K OG  1 
ATOM   11929 N N   . GLU F 5  27  ? 156.479 150.682 104.794 1.00 118.55 ? 27  GLU K N   1 
ATOM   11930 C CA  . GLU F 5  27  ? 156.113 150.495 106.191 1.00 118.64 ? 27  GLU K CA  1 
ATOM   11931 C C   . GLU F 5  27  ? 154.933 151.410 106.497 1.00 119.02 ? 27  GLU K C   1 
ATOM   11932 O O   . GLU F 5  27  ? 154.346 152.019 105.598 1.00 123.72 ? 27  GLU K O   1 
ATOM   11933 C CB  . GLU F 5  27  ? 157.318 150.753 107.104 1.00 119.25 ? 27  GLU K CB  1 
ATOM   11934 C CG  . GLU F 5  27  ? 157.857 152.169 107.049 1.00 122.00 ? 27  GLU K CG  1 
ATOM   11935 C CD  . GLU F 5  27  ? 159.153 152.329 107.822 1.00 127.68 ? 27  GLU K CD  1 
ATOM   11936 O OE1 . GLU F 5  27  ? 159.849 151.315 108.040 1.00 128.34 ? 27  GLU K OE1 1 
ATOM   11937 O OE2 . GLU F 5  27  ? 159.474 153.469 108.214 1.00 128.29 ? 27  GLU K OE2 1 
ATOM   11938 N N   . TYR F 5  28  ? 154.580 151.497 107.776 1.00 95.89  ? 28  TYR K N   1 
ATOM   11939 C CA  . TYR F 5  28  ? 153.387 152.228 108.178 1.00 96.67  ? 28  TYR K CA  1 
ATOM   11940 C C   . TYR F 5  28  ? 153.494 153.700 107.801 1.00 101.00 ? 28  TYR K C   1 
ATOM   11941 O O   . TYR F 5  28  ? 154.536 154.333 107.984 1.00 105.27 ? 28  TYR K O   1 
ATOM   11942 C CB  . TYR F 5  28  ? 153.175 152.082 109.684 1.00 96.24  ? 28  TYR K CB  1 
ATOM   11943 C CG  . TYR F 5  28  ? 152.046 152.920 110.239 1.00 101.28 ? 28  TYR K CG  1 
ATOM   11944 C CD1 . TYR F 5  28  ? 150.741 152.449 110.247 1.00 103.70 ? 28  TYR K CD1 1 
ATOM   11945 C CD2 . TYR F 5  28  ? 152.290 154.178 110.768 1.00 101.93 ? 28  TYR K CD2 1 
ATOM   11946 C CE1 . TYR F 5  28  ? 149.712 153.214 110.757 1.00 101.22 ? 28  TYR K CE1 1 
ATOM   11947 C CE2 . TYR F 5  28  ? 151.269 154.948 111.276 1.00 100.28 ? 28  TYR K CE2 1 
ATOM   11948 C CZ  . TYR F 5  28  ? 149.986 154.460 111.274 1.00 102.87 ? 28  TYR K CZ  1 
ATOM   11949 O OH  . TYR F 5  28  ? 148.969 155.229 111.781 1.00 110.24 ? 28  TYR K OH  1 
ATOM   11950 N N   . VAL F 5  29  ? 152.399 154.238 107.260 1.00 93.90  ? 29  VAL K N   1 
ATOM   11951 C CA  . VAL F 5  29  ? 152.276 155.663 106.981 1.00 89.40  ? 29  VAL K CA  1 
ATOM   11952 C C   . VAL F 5  29  ? 150.966 156.246 107.487 1.00 92.59  ? 29  VAL K C   1 
ATOM   11953 O O   . VAL F 5  29  ? 150.735 157.445 107.326 1.00 89.91  ? 29  VAL K O   1 
ATOM   11954 C CB  . VAL F 5  29  ? 152.438 155.957 105.476 1.00 82.56  ? 29  VAL K CB  1 
ATOM   11955 C CG1 . VAL F 5  29  ? 153.869 155.718 105.045 1.00 90.49  ? 29  VAL K CG1 1 
ATOM   11956 C CG2 . VAL F 5  29  ? 151.490 155.104 104.653 1.00 89.90  ? 29  VAL K CG2 1 
ATOM   11957 N N   . GLY F 5  30  ? 150.103 155.442 108.099 1.00 99.82  ? 30  GLY K N   1 
ATOM   11958 C CA  . GLY F 5  30  ? 148.847 155.968 108.606 1.00 95.55  ? 30  GLY K CA  1 
ATOM   11959 C C   . GLY F 5  30  ? 147.965 156.459 107.480 1.00 97.17  ? 30  GLY K C   1 
ATOM   11960 O O   . GLY F 5  30  ? 147.777 155.782 106.463 1.00 102.88 ? 30  GLY K O   1 
ATOM   11961 N N   . SER F 5  31  ? 147.415 157.658 107.662 1.00 92.55  ? 31  SER K N   1 
ATOM   11962 C CA  . SER F 5  31  ? 146.527 158.289 106.696 1.00 95.71  ? 31  SER K CA  1 
ATOM   11963 C C   . SER F 5  31  ? 147.190 159.462 105.987 1.00 93.34  ? 31  SER K C   1 
ATOM   11964 O O   . SER F 5  31  ? 146.494 160.330 105.455 1.00 100.54 ? 31  SER K O   1 
ATOM   11965 C CB  . SER F 5  31  ? 145.248 158.756 107.390 1.00 99.68  ? 31  SER K CB  1 
ATOM   11966 O OG  . SER F 5  31  ? 144.532 159.661 106.570 1.00 109.80 ? 31  SER K OG  1 
ATOM   11967 N N   . TYR F 5  32  ? 148.519 159.506 105.967 1.00 78.04  ? 32  TYR K N   1 
ATOM   11968 C CA  . TYR F 5  32  ? 149.259 160.666 105.493 1.00 80.48  ? 32  TYR K CA  1 
ATOM   11969 C C   . TYR F 5  32  ? 149.682 160.557 104.035 1.00 83.31  ? 32  TYR K C   1 
ATOM   11970 O O   . TYR F 5  32  ? 150.536 161.331 103.593 1.00 88.01  ? 32  TYR K O   1 
ATOM   11971 C CB  . TYR F 5  32  ? 150.488 160.889 106.375 1.00 82.28  ? 32  TYR K CB  1 
ATOM   11972 C CG  . TYR F 5  32  ? 150.142 161.309 107.783 1.00 80.43  ? 32  TYR K CG  1 
ATOM   11973 C CD1 . TYR F 5  32  ? 149.822 162.625 108.073 1.00 80.84  ? 32  TYR K CD1 1 
ATOM   11974 C CD2 . TYR F 5  32  ? 150.135 160.391 108.820 1.00 83.20  ? 32  TYR K CD2 1 
ATOM   11975 C CE1 . TYR F 5  32  ? 149.504 163.015 109.355 1.00 80.09  ? 32  TYR K CE1 1 
ATOM   11976 C CE2 . TYR F 5  32  ? 149.818 160.773 110.107 1.00 78.50  ? 32  TYR K CE2 1 
ATOM   11977 C CZ  . TYR F 5  32  ? 149.504 162.087 110.366 1.00 78.21  ? 32  TYR K CZ  1 
ATOM   11978 O OH  . TYR F 5  32  ? 149.187 162.477 111.644 1.00 94.39  ? 32  TYR K OH  1 
ATOM   11979 N N   . VAL F 5  33  ? 149.111 159.629 103.278 1.00 79.41  ? 33  VAL K N   1 
ATOM   11980 C CA  . VAL F 5  33  ? 149.458 159.485 101.871 1.00 72.84  ? 33  VAL K CA  1 
ATOM   11981 C C   . VAL F 5  33  ? 148.700 160.528 101.064 1.00 70.93  ? 33  VAL K C   1 
ATOM   11982 O O   . VAL F 5  33  ? 147.469 160.603 101.127 1.00 92.55  ? 33  VAL K O   1 
ATOM   11983 C CB  . VAL F 5  33  ? 149.145 158.067 101.374 1.00 77.26  ? 33  VAL K CB  1 
ATOM   11984 C CG1 . VAL F 5  33  ? 149.307 157.990 99.863  1.00 82.97  ? 33  VAL K CG1 1 
ATOM   11985 C CG2 . VAL F 5  33  ? 150.047 157.061 102.063 1.00 82.92  ? 33  VAL K CG2 1 
ATOM   11986 N N   . SER F 5  34  ? 149.435 161.329 100.302 1.00 79.29  ? 34  SER K N   1 
ATOM   11987 C CA  . SER F 5  34  ? 148.872 162.324 99.404  1.00 87.43  ? 34  SER K CA  1 
ATOM   11988 C C   . SER F 5  34  ? 149.059 161.869 97.963  1.00 90.98  ? 34  SER K C   1 
ATOM   11989 O O   . SER F 5  34  ? 149.912 161.033 97.662  1.00 104.41 ? 34  SER K O   1 
ATOM   11990 C CB  . SER F 5  34  ? 149.535 163.688 99.615  1.00 83.68  ? 34  SER K CB  1 
ATOM   11991 N N   . TRP F 5  35  ? 148.240 162.427 97.072  1.00 81.84  ? 35  TRP K N   1 
ATOM   11992 C CA  . TRP F 5  35  ? 148.313 162.148 95.645  1.00 79.34  ? 35  TRP K CA  1 
ATOM   11993 C C   . TRP F 5  35  ? 148.467 163.449 94.874  1.00 83.88  ? 35  TRP K C   1 
ATOM   11994 O O   . TRP F 5  35  ? 147.788 164.437 95.167  1.00 101.22 ? 35  TRP K O   1 
ATOM   11995 C CB  . TRP F 5  35  ? 147.072 161.406 95.163  1.00 87.91  ? 35  TRP K CB  1 
ATOM   11996 C CG  . TRP F 5  35  ? 147.065 159.961 95.527  1.00 90.35  ? 35  TRP K CG  1 
ATOM   11997 C CD1 . TRP F 5  35  ? 146.596 159.406 96.680  1.00 89.97  ? 35  TRP K CD1 1 
ATOM   11998 C CD2 . TRP F 5  35  ? 147.552 158.879 94.730  1.00 88.02  ? 35  TRP K CD2 1 
ATOM   11999 N NE1 . TRP F 5  35  ? 146.761 158.043 96.649  1.00 90.61  ? 35  TRP K NE1 1 
ATOM   12000 C CE2 . TRP F 5  35  ? 147.346 157.697 95.460  1.00 87.39  ? 35  TRP K CE2 1 
ATOM   12001 C CE3 . TRP F 5  35  ? 148.143 158.797 93.467  1.00 91.32  ? 35  TRP K CE3 1 
ATOM   12002 C CZ2 . TRP F 5  35  ? 147.710 156.449 94.971  1.00 90.48  ? 35  TRP K CZ2 1 
ATOM   12003 C CZ3 . TRP F 5  35  ? 148.501 157.558 92.983  1.00 90.86  ? 35  TRP K CZ3 1 
ATOM   12004 C CH2 . TRP F 5  35  ? 148.285 156.401 93.733  1.00 93.81  ? 35  TRP K CH2 1 
ATOM   12005 N N   . TYR F 5  36  ? 149.353 163.438 93.880  1.00 93.49  ? 36  TYR K N   1 
ATOM   12006 C CA  . TYR F 5  36  ? 149.680 164.619 93.096  1.00 97.32  ? 36  TYR K CA  1 
ATOM   12007 C C   . TYR F 5  36  ? 149.645 164.268 91.616  1.00 105.83 ? 36  TYR K C   1 
ATOM   12008 O O   . TYR F 5  36  ? 149.985 163.150 91.221  1.00 112.08 ? 36  TYR K O   1 
ATOM   12009 C CB  . TYR F 5  36  ? 151.063 165.175 93.473  1.00 95.37  ? 36  TYR K CB  1 
ATOM   12010 C CG  . TYR F 5  36  ? 151.262 165.329 94.964  1.00 97.66  ? 36  TYR K CG  1 
ATOM   12011 C CD1 . TYR F 5  36  ? 151.666 164.254 95.742  1.00 104.81 ? 36  TYR K CD1 1 
ATOM   12012 C CD2 . TYR F 5  36  ? 151.046 166.546 95.594  1.00 100.53 ? 36  TYR K CD2 1 
ATOM   12013 C CE1 . TYR F 5  36  ? 151.844 164.381 97.100  1.00 106.93 ? 36  TYR K CE1 1 
ATOM   12014 C CE2 . TYR F 5  36  ? 151.226 166.683 96.957  1.00 102.88 ? 36  TYR K CE2 1 
ATOM   12015 C CZ  . TYR F 5  36  ? 151.622 165.594 97.703  1.00 104.59 ? 36  TYR K CZ  1 
ATOM   12016 O OH  . TYR F 5  36  ? 151.804 165.710 99.060  1.00 108.40 ? 36  TYR K OH  1 
ATOM   12017 N N   . GLN F 5  37  ? 149.241 165.239 90.801  1.00 118.03 ? 37  GLN K N   1 
ATOM   12018 C CA  . GLN F 5  37  ? 149.120 165.074 89.359  1.00 113.86 ? 37  GLN K CA  1 
ATOM   12019 C C   . GLN F 5  37  ? 150.108 165.997 88.666  1.00 114.26 ? 37  GLN K C   1 
ATOM   12020 O O   . GLN F 5  37  ? 150.156 167.195 88.963  1.00 118.48 ? 37  GLN K O   1 
ATOM   12021 C CB  . GLN F 5  37  ? 147.697 165.383 88.887  1.00 114.23 ? 37  GLN K CB  1 
ATOM   12022 C CG  . GLN F 5  37  ? 147.464 165.136 87.409  1.00 116.95 ? 37  GLN K CG  1 
ATOM   12023 C CD  . GLN F 5  37  ? 146.036 165.402 86.995  1.00 118.68 ? 37  GLN K CD  1 
ATOM   12024 O OE1 . GLN F 5  37  ? 145.336 164.503 86.532  1.00 122.36 ? 37  GLN K OE1 1 
ATOM   12025 N NE2 . GLN F 5  37  ? 145.596 166.643 87.152  1.00 118.68 ? 37  GLN K NE2 1 
ATOM   12026 N N   . GLN F 5  38  ? 150.883 165.442 87.735  1.00 114.93 ? 38  GLN K N   1 
ATOM   12027 C CA  . GLN F 5  38  ? 151.892 166.206 87.002  1.00 117.58 ? 38  GLN K CA  1 
ATOM   12028 C C   . GLN F 5  38  ? 151.779 165.854 85.523  1.00 119.35 ? 38  GLN K C   1 
ATOM   12029 O O   . GLN F 5  38  ? 152.305 164.829 85.080  1.00 122.66 ? 38  GLN K O   1 
ATOM   12030 C CB  . GLN F 5  38  ? 153.293 165.921 87.527  1.00 121.01 ? 38  GLN K CB  1 
ATOM   12031 C CG  . GLN F 5  38  ? 154.350 166.860 86.971  1.00 119.83 ? 38  GLN K CG  1 
ATOM   12032 C CD  . GLN F 5  38  ? 155.752 166.493 87.407  1.00 119.07 ? 38  GLN K CD  1 
ATOM   12033 O OE1 . GLN F 5  38  ? 155.967 165.466 88.048  1.00 120.99 ? 38  GLN K OE1 1 
ATOM   12034 N NE2 . GLN F 5  38  ? 156.718 167.333 87.058  1.00 119.93 ? 38  GLN K NE2 1 
ATOM   12035 N N   . LYS F 5  39  ? 151.089 166.701 84.767  1.00 134.64 ? 39  LYS K N   1 
ATOM   12036 C CA  . LYS F 5  39  ? 151.148 166.622 83.321  1.00 136.38 ? 39  LYS K CA  1 
ATOM   12037 C C   . LYS F 5  39  ? 152.512 167.124 82.853  1.00 138.24 ? 39  LYS K C   1 
ATOM   12038 O O   . LYS F 5  39  ? 153.185 167.867 83.570  1.00 140.47 ? 39  LYS K O   1 
ATOM   12039 C CB  . LYS F 5  39  ? 150.018 167.438 82.693  1.00 136.07 ? 39  LYS K CB  1 
ATOM   12040 C CG  . LYS F 5  39  ? 148.922 166.582 82.070  1.00 138.25 ? 39  LYS K CG  1 
ATOM   12041 C CD  . LYS F 5  39  ? 147.646 167.369 81.802  1.00 137.45 ? 39  LYS K CD  1 
ATOM   12042 C CE  . LYS F 5  39  ? 146.814 167.547 83.065  1.00 135.79 ? 39  LYS K CE  1 
ATOM   12043 N NZ  . LYS F 5  39  ? 145.479 168.145 82.778  1.00 138.24 ? 39  LYS K NZ  1 
ATOM   12044 N N   . PRO F 5  40  ? 152.952 166.722 81.660  1.00 145.79 ? 40  PRO K N   1 
ATOM   12045 C CA  . PRO F 5  40  ? 154.328 167.027 81.250  1.00 148.24 ? 40  PRO K CA  1 
ATOM   12046 C C   . PRO F 5  40  ? 154.574 168.525 81.143  1.00 150.55 ? 40  PRO K C   1 
ATOM   12047 O O   . PRO F 5  40  ? 153.690 169.300 80.773  1.00 148.38 ? 40  PRO K O   1 
ATOM   12048 C CB  . PRO F 5  40  ? 154.454 166.337 79.888  1.00 146.39 ? 40  PRO K CB  1 
ATOM   12049 C CG  . PRO F 5  40  ? 153.067 166.261 79.377  1.00 147.13 ? 40  PRO K CG  1 
ATOM   12050 C CD  . PRO F 5  40  ? 152.189 166.076 80.578  1.00 145.27 ? 40  PRO K CD  1 
ATOM   12051 N N   . GLU F 5  41  ? 155.804 168.923 81.470  1.00 141.62 ? 41  GLU K N   1 
ATOM   12052 C CA  . GLU F 5  41  ? 156.196 170.332 81.481  1.00 137.12 ? 41  GLU K CA  1 
ATOM   12053 C C   . GLU F 5  41  ? 155.296 171.139 82.412  1.00 137.68 ? 41  GLU K C   1 
ATOM   12054 O O   . GLU F 5  41  ? 154.827 172.225 82.067  1.00 137.31 ? 41  GLU K O   1 
ATOM   12055 C CB  . GLU F 5  41  ? 156.179 170.917 80.068  1.00 137.16 ? 41  GLU K CB  1 
ATOM   12056 N N   . GLN F 5  42  ? 155.049 170.598 83.603  1.00 137.81 ? 42  GLN K N   1 
ATOM   12057 C CA  . GLN F 5  42  ? 154.140 171.218 84.553  1.00 141.70 ? 42  GLN K CA  1 
ATOM   12058 C C   . GLN F 5  42  ? 154.522 170.778 85.959  1.00 140.08 ? 42  GLN K C   1 
ATOM   12059 O O   . GLN F 5  42  ? 155.149 169.734 86.152  1.00 139.50 ? 42  GLN K O   1 
ATOM   12060 C CB  . GLN F 5  42  ? 152.688 170.841 84.241  1.00 140.27 ? 42  GLN K CB  1 
ATOM   12061 C CG  . GLN F 5  42  ? 151.662 171.867 84.666  1.00 139.89 ? 42  GLN K CG  1 
ATOM   12062 C CD  . GLN F 5  42  ? 150.266 171.498 84.209  1.00 139.77 ? 42  GLN K CD  1 
ATOM   12063 O OE1 . GLN F 5  42  ? 150.080 170.539 83.460  1.00 137.70 ? 42  GLN K OE1 1 
ATOM   12064 N NE2 . GLN F 5  42  ? 149.276 172.257 84.658  1.00 140.20 ? 42  GLN K NE2 1 
ATOM   12065 N N   . SER F 5  43  ? 154.144 171.591 86.942  1.00 128.08 ? 43  SER K N   1 
ATOM   12066 C CA  . SER F 5  43  ? 154.405 171.256 88.332  1.00 126.81 ? 43  SER K CA  1 
ATOM   12067 C C   . SER F 5  43  ? 153.358 170.272 88.849  1.00 124.82 ? 43  SER K C   1 
ATOM   12068 O O   . SER F 5  43  ? 152.267 170.165 88.285  1.00 128.19 ? 43  SER K O   1 
ATOM   12069 C CB  . SER F 5  43  ? 154.401 172.517 89.188  1.00 128.88 ? 43  SER K CB  1 
ATOM   12070 O OG  . SER F 5  43  ? 155.381 173.438 88.744  1.00 131.60 ? 43  SER K OG  1 
ATOM   12071 N N   . PRO F 5  44  ? 153.658 169.535 89.920  1.00 96.93  ? 44  PRO K N   1 
ATOM   12072 C CA  . PRO F 5  44  ? 152.642 168.644 90.490  1.00 102.48 ? 44  PRO K CA  1 
ATOM   12073 C C   . PRO F 5  44  ? 151.469 169.423 91.060  1.00 104.03 ? 44  PRO K C   1 
ATOM   12074 O O   . PRO F 5  44  ? 151.622 170.525 91.590  1.00 106.90 ? 44  PRO K O   1 
ATOM   12075 C CB  . PRO F 5  44  ? 153.396 167.895 91.595  1.00 101.82 ? 44  PRO K CB  1 
ATOM   12076 C CG  . PRO F 5  44  ? 154.825 168.058 91.273  1.00 102.32 ? 44  PRO K CG  1 
ATOM   12077 C CD  . PRO F 5  44  ? 154.946 169.393 90.619  1.00 98.68  ? 44  PRO K CD  1 
ATOM   12078 N N   . LYS F 5  45  ? 150.285 168.823 90.956  1.00 110.22 ? 45  LYS K N   1 
ATOM   12079 C CA  . LYS F 5  45  ? 149.050 169.389 91.483  1.00 111.81 ? 45  LYS K CA  1 
ATOM   12080 C C   . LYS F 5  45  ? 148.423 168.400 92.452  1.00 110.22 ? 45  LYS K C   1 
ATOM   12081 O O   . LYS F 5  45  ? 148.151 167.255 92.083  1.00 115.55 ? 45  LYS K O   1 
ATOM   12082 C CB  . LYS F 5  45  ? 148.065 169.714 90.358  1.00 113.83 ? 45  LYS K CB  1 
ATOM   12083 C CG  . LYS F 5  45  ? 148.036 171.176 89.942  1.00 114.81 ? 45  LYS K CG  1 
ATOM   12084 C CD  . LYS F 5  45  ? 149.361 171.627 89.356  1.00 117.59 ? 45  LYS K CD  1 
ATOM   12085 C CE  . LYS F 5  45  ? 149.248 173.007 88.730  1.00 117.95 ? 45  LYS K CE  1 
ATOM   12086 N NZ  . LYS F 5  45  ? 150.554 173.487 88.206  1.00 111.41 ? 45  LYS K NZ  1 
ATOM   12087 N N   . LEU F 5  46  ? 148.180 168.852 93.679  1.00 92.11  ? 46  LEU K N   1 
ATOM   12088 C CA  . LEU F 5  46  ? 147.600 167.988 94.697  1.00 93.49  ? 46  LEU K CA  1 
ATOM   12089 C C   . LEU F 5  46  ? 146.168 167.619 94.331  1.00 99.15  ? 46  LEU K C   1 
ATOM   12090 O O   . LEU F 5  46  ? 145.398 168.458 93.856  1.00 106.94 ? 46  LEU K O   1 
ATOM   12091 C CB  . LEU F 5  46  ? 147.631 168.687 96.055  1.00 92.09  ? 46  LEU K CB  1 
ATOM   12092 C CG  . LEU F 5  46  ? 146.931 168.000 97.229  1.00 93.42  ? 46  LEU K CG  1 
ATOM   12093 C CD1 . LEU F 5  46  ? 147.528 166.629 97.490  1.00 98.98  ? 46  LEU K CD1 1 
ATOM   12094 C CD2 . LEU F 5  46  ? 147.033 168.883 98.449  1.00 102.02 ? 46  LEU K CD2 1 
ATOM   12095 N N   . LEU F 5  47  ? 145.817 166.352 94.552  1.00 97.26  ? 47  LEU K N   1 
ATOM   12096 C CA  . LEU F 5  47  ? 144.472 165.848 94.299  1.00 92.74  ? 47  LEU K CA  1 
ATOM   12097 C C   . LEU F 5  47  ? 143.788 165.335 95.554  1.00 95.12  ? 47  LEU K C   1 
ATOM   12098 O O   . LEU F 5  47  ? 142.675 165.771 95.869  1.00 107.30 ? 47  LEU K O   1 
ATOM   12099 C CB  . LEU F 5  47  ? 144.519 164.725 93.254  1.00 97.83  ? 47  LEU K CB  1 
ATOM   12100 C CG  . LEU F 5  47  ? 145.138 165.041 91.895  1.00 102.97 ? 47  LEU K CG  1 
ATOM   12101 C CD1 . LEU F 5  47  ? 145.158 163.781 91.046  1.00 103.32 ? 47  LEU K CD1 1 
ATOM   12102 C CD2 . LEU F 5  47  ? 144.378 166.153 91.195  1.00 103.59 ? 47  LEU K CD2 1 
ATOM   12103 N N   . ILE F 5  48  ? 144.422 164.420 96.282  1.00 84.35  ? 48  ILE K N   1 
ATOM   12104 C CA  . ILE F 5  48  ? 143.793 163.718 97.401  1.00 86.88  ? 48  ILE K CA  1 
ATOM   12105 C C   . ILE F 5  48  ? 144.734 163.862 98.593  1.00 93.89  ? 48  ILE K C   1 
ATOM   12106 O O   . ILE F 5  48  ? 145.640 163.047 98.788  1.00 99.71  ? 48  ILE K O   1 
ATOM   12107 C CB  . ILE F 5  48  ? 143.526 162.241 97.090  1.00 87.71  ? 48  ILE K CB  1 
ATOM   12108 C CG1 . ILE F 5  48  ? 142.498 162.095 95.964  1.00 90.81  ? 48  ILE K CG1 1 
ATOM   12109 C CG2 . ILE F 5  48  ? 143.069 161.497 98.336  1.00 91.32  ? 48  ILE K CG2 1 
ATOM   12110 C CD1 . ILE F 5  48  ? 141.064 162.311 96.400  1.00 92.99  ? 48  ILE K CD1 1 
ATOM   12111 N N   . TYR F 5  49  ? 144.520 164.892 99.409  1.00 100.72 ? 49  TYR K N   1 
ATOM   12112 C CA  . TYR F 5  49  ? 145.268 165.006 100.649 1.00 92.78  ? 49  TYR K CA  1 
ATOM   12113 C C   . TYR F 5  49  ? 144.704 164.035 101.673 1.00 92.06  ? 49  TYR K C   1 
ATOM   12114 O O   . TYR F 5  49  ? 143.503 163.757 101.702 1.00 107.15 ? 49  TYR K O   1 
ATOM   12115 C CB  . TYR F 5  49  ? 145.232 166.433 101.194 1.00 93.02  ? 49  TYR K CB  1 
ATOM   12116 C CG  . TYR F 5  49  ? 143.987 166.812 101.961 1.00 95.19  ? 49  TYR K CG  1 
ATOM   12117 C CD1 . TYR F 5  49  ? 142.879 167.334 101.311 1.00 97.55  ? 49  TYR K CD1 1 
ATOM   12118 C CD2 . TYR F 5  49  ? 143.932 166.681 103.343 1.00 96.17  ? 49  TYR K CD2 1 
ATOM   12119 C CE1 . TYR F 5  49  ? 141.746 167.695 102.011 1.00 97.49  ? 49  TYR K CE1 1 
ATOM   12120 C CE2 . TYR F 5  49  ? 142.803 167.036 104.049 1.00 97.82  ? 49  TYR K CE2 1 
ATOM   12121 C CZ  . TYR F 5  49  ? 141.715 167.546 103.378 1.00 100.66 ? 49  TYR K CZ  1 
ATOM   12122 O OH  . TYR F 5  49  ? 140.588 167.903 104.081 1.00 109.32 ? 49  TYR K OH  1 
ATOM   12123 N N   . GLY F 5  50  ? 145.580 163.513 102.515 1.00 71.24  ? 50  GLY K N   1 
ATOM   12124 C CA  . GLY F 5  50  ? 145.199 162.424 103.388 1.00 71.48  ? 50  GLY K CA  1 
ATOM   12125 C C   . GLY F 5  50  ? 144.855 161.200 102.560 1.00 79.73  ? 50  GLY K C   1 
ATOM   12126 O O   . GLY F 5  50  ? 144.934 161.196 101.335 1.00 92.77  ? 50  GLY K O   1 
ATOM   12127 N N   . ALA F 5  51  ? 144.457 160.137 103.254 1.00 87.91  ? 51  ALA K N   1 
ATOM   12128 C CA  . ALA F 5  51  ? 144.155 158.894 102.556 1.00 100.25 ? 51  ALA K CA  1 
ATOM   12129 C C   . ALA F 5  51  ? 142.979 159.065 101.602 1.00 102.24 ? 51  ALA K C   1 
ATOM   12130 O O   . ALA F 5  51  ? 142.986 158.513 100.494 1.00 93.67  ? 51  ALA K O   1 
ATOM   12131 C CB  . ALA F 5  51  ? 143.872 157.778 103.559 1.00 99.76  ? 51  ALA K CB  1 
ATOM   12132 N N   . SER F 5  52  ? 141.965 159.830 102.007 1.00 97.76  ? 52  SER K N   1 
ATOM   12133 C CA  . SER F 5  52  ? 140.701 159.914 101.283 1.00 93.03  ? 52  SER K CA  1 
ATOM   12134 C C   . SER F 5  52  ? 140.282 161.331 100.930 1.00 88.44  ? 52  SER K C   1 
ATOM   12135 O O   . SER F 5  52  ? 139.682 161.540 99.874  1.00 93.14  ? 52  SER K O   1 
ATOM   12136 C CB  . SER F 5  52  ? 139.587 159.261 102.112 1.00 94.88  ? 52  SER K CB  1 
ATOM   12137 O OG  . SER F 5  52  ? 139.965 157.967 102.545 1.00 96.18  ? 52  SER K OG  1 
ATOM   12138 N N   . ASN F 5  53  ? 140.566 162.308 101.787 1.00 93.82  ? 53  ASN K N   1 
ATOM   12139 C CA  . ASN F 5  53  ? 140.020 163.646 101.604 1.00 95.01  ? 53  ASN K CA  1 
ATOM   12140 C C   . ASN F 5  53  ? 140.498 164.259 100.294 1.00 101.20 ? 53  ASN K C   1 
ATOM   12141 O O   . ASN F 5  53  ? 141.644 164.073 99.882  1.00 108.13 ? 53  ASN K O   1 
ATOM   12142 C CB  . ASN F 5  53  ? 140.418 164.543 102.775 1.00 96.36  ? 53  ASN K CB  1 
ATOM   12143 C CG  . ASN F 5  53  ? 140.007 163.967 104.113 1.00 103.19 ? 53  ASN K CG  1 
ATOM   12144 O OD1 . ASN F 5  53  ? 139.795 162.762 104.243 1.00 107.99 ? 53  ASN K OD1 1 
ATOM   12145 N ND2 . ASN F 5  53  ? 139.892 164.826 105.119 1.00 102.05 ? 53  ASN K ND2 1 
ATOM   12146 N N   . ARG F 5  54  ? 139.608 165.003 99.644  1.00 106.67 ? 54  ARG K N   1 
ATOM   12147 C CA  . ARG F 5  54  ? 139.878 165.605 98.346  1.00 104.59 ? 54  ARG K CA  1 
ATOM   12148 C C   . ARG F 5  54  ? 140.193 167.084 98.520  1.00 104.80 ? 54  ARG K C   1 
ATOM   12149 O O   . ARG F 5  54  ? 139.477 167.800 99.228  1.00 114.22 ? 54  ARG K O   1 
ATOM   12150 C CB  . ARG F 5  54  ? 138.684 165.414 97.409  1.00 108.07 ? 54  ARG K CB  1 
ATOM   12151 C CG  . ARG F 5  54  ? 138.612 166.411 96.261  1.00 108.77 ? 54  ARG K CG  1 
ATOM   12152 C CD  . ARG F 5  54  ? 137.692 165.940 95.143  1.00 106.23 ? 54  ARG K CD  1 
ATOM   12153 N NE  . ARG F 5  54  ? 136.665 165.016 95.611  1.00 109.49 ? 54  ARG K NE  1 
ATOM   12154 C CZ  . ARG F 5  54  ? 135.541 165.370 96.220  1.00 114.12 ? 54  ARG K CZ  1 
ATOM   12155 N NH1 . ARG F 5  54  ? 135.254 166.638 96.468  1.00 115.46 ? 54  ARG K NH1 1 
ATOM   12156 N NH2 . ARG F 5  54  ? 134.684 164.426 96.595  1.00 114.10 ? 54  ARG K NH2 1 
ATOM   12157 N N   . TYR F 5  55  ? 141.263 167.533 97.872  1.00 97.53  ? 55  TYR K N   1 
ATOM   12158 C CA  . TYR F 5  55  ? 141.676 168.923 97.967  1.00 97.83  ? 55  TYR K CA  1 
ATOM   12159 C C   . TYR F 5  55  ? 140.647 169.830 97.303  1.00 101.89 ? 55  TYR K C   1 
ATOM   12160 O O   . TYR F 5  55  ? 139.920 169.423 96.393  1.00 102.41 ? 55  TYR K O   1 
ATOM   12161 C CB  . TYR F 5  55  ? 143.048 169.106 97.319  1.00 100.95 ? 55  TYR K CB  1 
ATOM   12162 C CG  . TYR F 5  55  ? 143.681 170.458 97.553  1.00 102.23 ? 55  TYR K CG  1 
ATOM   12163 C CD1 . TYR F 5  55  ? 143.979 170.895 98.835  1.00 106.92 ? 55  TYR K CD1 1 
ATOM   12164 C CD2 . TYR F 5  55  ? 143.998 171.290 96.489  1.00 104.37 ? 55  TYR K CD2 1 
ATOM   12165 C CE1 . TYR F 5  55  ? 144.562 172.128 99.052  1.00 103.11 ? 55  TYR K CE1 1 
ATOM   12166 C CE2 . TYR F 5  55  ? 144.582 172.524 96.697  1.00 106.31 ? 55  TYR K CE2 1 
ATOM   12167 C CZ  . TYR F 5  55  ? 144.861 172.936 97.979  1.00 102.84 ? 55  TYR K CZ  1 
ATOM   12168 O OH  . TYR F 5  55  ? 145.443 174.163 98.192  1.00 102.30 ? 55  TYR K OH  1 
ATOM   12169 N N   . THR F 5  56  ? 140.587 171.073 97.773  1.00 118.55 ? 56  THR K N   1 
ATOM   12170 C CA  . THR F 5  56  ? 139.602 172.019 97.267  1.00 120.03 ? 56  THR K CA  1 
ATOM   12171 C C   . THR F 5  56  ? 139.883 172.354 95.808  1.00 121.98 ? 56  THR K C   1 
ATOM   12172 O O   . THR F 5  56  ? 141.035 172.535 95.404  1.00 122.34 ? 56  THR K O   1 
ATOM   12173 C CB  . THR F 5  56  ? 139.610 173.301 98.099  1.00 119.31 ? 56  THR K CB  1 
ATOM   12174 O OG1 . THR F 5  56  ? 140.838 174.006 97.885  1.00 119.84 ? 56  THR K OG1 1 
ATOM   12175 C CG2 . THR F 5  56  ? 139.462 172.983 99.580  1.00 118.91 ? 56  THR K CG2 1 
ATOM   12176 N N   . GLY F 5  57  ? 138.817 172.443 95.018  1.00 119.10 ? 57  GLY K N   1 
ATOM   12177 C CA  . GLY F 5  57  ? 138.940 172.749 93.609  1.00 117.00 ? 57  GLY K CA  1 
ATOM   12178 C C   . GLY F 5  57  ? 139.233 171.563 92.719  1.00 119.52 ? 57  GLY K C   1 
ATOM   12179 O O   . GLY F 5  57  ? 139.444 171.752 91.516  1.00 120.33 ? 57  GLY K O   1 
ATOM   12180 N N   . VAL F 5  58  ? 139.253 170.352 93.266  1.00 120.37 ? 58  VAL K N   1 
ATOM   12181 C CA  . VAL F 5  58  ? 139.474 169.142 92.480  1.00 118.60 ? 58  VAL K CA  1 
ATOM   12182 C C   . VAL F 5  58  ? 138.116 168.626 92.014  1.00 119.54 ? 58  VAL K C   1 
ATOM   12183 O O   . VAL F 5  58  ? 137.157 168.658 92.798  1.00 121.32 ? 58  VAL K O   1 
ATOM   12184 C CB  . VAL F 5  58  ? 140.221 168.077 93.297  1.00 115.57 ? 58  VAL K CB  1 
ATOM   12185 C CG1 . VAL F 5  58  ? 140.411 166.805 92.480  1.00 116.30 ? 58  VAL K CG1 1 
ATOM   12186 C CG2 . VAL F 5  58  ? 141.561 168.615 93.768  1.00 114.57 ? 58  VAL K CG2 1 
ATOM   12187 N N   . PRO F 5  59  ? 137.967 168.155 90.773  1.00 115.47 ? 59  PRO K N   1 
ATOM   12188 C CA  . PRO F 5  59  ? 136.686 167.560 90.378  1.00 118.57 ? 59  PRO K CA  1 
ATOM   12189 C C   . PRO F 5  59  ? 136.346 166.356 91.242  1.00 120.01 ? 59  PRO K C   1 
ATOM   12190 O O   . PRO F 5  59  ? 137.222 165.611 91.685  1.00 121.07 ? 59  PRO K O   1 
ATOM   12191 C CB  . PRO F 5  59  ? 136.913 167.158 88.917  1.00 119.71 ? 59  PRO K CB  1 
ATOM   12192 C CG  . PRO F 5  59  ? 137.985 168.055 88.445  1.00 118.20 ? 59  PRO K CG  1 
ATOM   12193 C CD  . PRO F 5  59  ? 138.885 168.257 89.623  1.00 113.31 ? 59  PRO K CD  1 
ATOM   12194 N N   . ASP F 5  60  ? 135.047 166.172 91.479  1.00 127.72 ? 60  ASP K N   1 
ATOM   12195 C CA  . ASP F 5  60  ? 134.582 165.136 92.393  1.00 128.15 ? 60  ASP K CA  1 
ATOM   12196 C C   . ASP F 5  60  ? 134.817 163.722 91.874  1.00 129.04 ? 60  ASP K C   1 
ATOM   12197 O O   . ASP F 5  60  ? 134.662 162.770 92.646  1.00 124.71 ? 60  ASP K O   1 
ATOM   12198 C CB  . ASP F 5  60  ? 133.092 165.328 92.686  1.00 126.14 ? 60  ASP K CB  1 
ATOM   12199 C CG  . ASP F 5  60  ? 132.240 165.294 91.433  1.00 131.64 ? 60  ASP K CG  1 
ATOM   12200 O OD1 . ASP F 5  60  ? 132.809 165.221 90.324  1.00 132.06 ? 60  ASP K OD1 1 
ATOM   12201 O OD2 . ASP F 5  60  ? 130.999 165.342 91.558  1.00 133.31 ? 60  ASP K OD2 1 
ATOM   12202 N N   . ARG F 5  61  ? 135.178 163.554 90.601  1.00 129.75 ? 61  ARG K N   1 
ATOM   12203 C CA  . ARG F 5  61  ? 135.417 162.214 90.078  1.00 127.89 ? 61  ARG K CA  1 
ATOM   12204 C C   . ARG F 5  61  ? 136.604 161.534 90.747  1.00 127.63 ? 61  ARG K C   1 
ATOM   12205 O O   . ARG F 5  61  ? 136.666 160.300 90.758  1.00 127.00 ? 61  ARG K O   1 
ATOM   12206 C CB  . ARG F 5  61  ? 135.639 162.261 88.566  1.00 125.46 ? 61  ARG K CB  1 
ATOM   12207 C CG  . ARG F 5  61  ? 136.767 163.175 88.118  1.00 127.40 ? 61  ARG K CG  1 
ATOM   12208 C CD  . ARG F 5  61  ? 137.019 163.034 86.630  1.00 131.66 ? 61  ARG K CD  1 
ATOM   12209 N NE  . ARG F 5  61  ? 137.952 164.037 86.128  1.00 134.09 ? 61  ARG K NE  1 
ATOM   12210 C CZ  . ARG F 5  61  ? 137.625 165.280 85.800  1.00 129.72 ? 61  ARG K CZ  1 
ATOM   12211 N NH1 . ARG F 5  61  ? 136.388 165.732 85.933  1.00 130.75 ? 61  ARG K NH1 1 
ATOM   12212 N NH2 . ARG F 5  61  ? 138.564 166.093 85.326  1.00 127.90 ? 61  ARG K NH2 1 
ATOM   12213 N N   . PHE F 5  62  ? 137.542 162.299 91.299  1.00 122.01 ? 62  PHE K N   1 
ATOM   12214 C CA  . PHE F 5  62  ? 138.698 161.718 91.965  1.00 121.14 ? 62  PHE K CA  1 
ATOM   12215 C C   . PHE F 5  62  ? 138.300 161.183 93.333  1.00 122.53 ? 62  PHE K C   1 
ATOM   12216 O O   . PHE F 5  62  ? 137.683 161.893 94.132  1.00 124.23 ? 62  PHE K O   1 
ATOM   12217 C CB  . PHE F 5  62  ? 139.808 162.756 92.113  1.00 118.68 ? 62  PHE K CB  1 
ATOM   12218 C CG  . PHE F 5  62  ? 140.412 163.186 90.810  1.00 119.19 ? 62  PHE K CG  1 
ATOM   12219 C CD1 . PHE F 5  62  ? 141.406 162.434 90.211  1.00 120.79 ? 62  PHE K CD1 1 
ATOM   12220 C CD2 . PHE F 5  62  ? 139.993 164.348 90.188  1.00 120.55 ? 62  PHE K CD2 1 
ATOM   12221 C CE1 . PHE F 5  62  ? 141.964 162.830 89.013  1.00 120.71 ? 62  PHE K CE1 1 
ATOM   12222 C CE2 . PHE F 5  62  ? 140.550 164.747 88.991  1.00 121.27 ? 62  PHE K CE2 1 
ATOM   12223 C CZ  . PHE F 5  62  ? 141.536 163.988 88.405  1.00 119.35 ? 62  PHE K CZ  1 
ATOM   12224 N N   . ALA F 5  63  ? 138.657 159.929 93.600  1.00 118.94 ? 63  ALA K N   1 
ATOM   12225 C CA  . ALA F 5  63  ? 138.389 159.298 94.883  1.00 114.77 ? 63  ALA K CA  1 
ATOM   12226 C C   . ALA F 5  63  ? 139.569 158.419 95.258  1.00 114.38 ? 63  ALA K C   1 
ATOM   12227 O O   . ALA F 5  63  ? 140.173 157.778 94.394  1.00 119.19 ? 63  ALA K O   1 
ATOM   12228 C CB  . ALA F 5  63  ? 137.108 158.459 94.843  1.00 116.59 ? 63  ALA K CB  1 
ATOM   12229 N N   . GLY F 5  64  ? 139.890 158.395 96.549  1.00 102.81 ? 64  GLY K N   1 
ATOM   12230 C CA  . GLY F 5  64  ? 140.983 157.585 97.048  1.00 104.11 ? 64  GLY K CA  1 
ATOM   12231 C C   . GLY F 5  64  ? 140.632 156.857 98.326  1.00 104.57 ? 64  GLY K C   1 
ATOM   12232 O O   . GLY F 5  64  ? 139.997 157.426 99.219  1.00 107.57 ? 64  GLY K O   1 
ATOM   12233 N N   . SER F 5  65  ? 141.037 155.593 98.419  1.00 112.00 ? 65  SER K N   1 
ATOM   12234 C CA  . SER F 5  65  ? 140.802 154.761 99.591  1.00 113.35 ? 65  SER K CA  1 
ATOM   12235 C C   . SER F 5  65  ? 142.137 154.243 100.094 1.00 110.90 ? 65  SER K C   1 
ATOM   12236 O O   . SER F 5  65  ? 142.966 153.786 99.301  1.00 113.92 ? 65  SER K O   1 
ATOM   12237 C CB  . SER F 5  65  ? 139.871 153.592 99.264  1.00 115.47 ? 65  SER K CB  1 
ATOM   12238 O OG  . SER F 5  65  ? 140.421 152.778 98.246  1.00 121.42 ? 65  SER K OG  1 
ATOM   12239 N N   . GLY F 5  66  ? 142.333 154.299 101.412 1.00 113.01 ? 66  GLY K N   1 
ATOM   12240 C CA  . GLY F 5  66  ? 143.617 154.000 101.999 1.00 116.85 ? 66  GLY K CA  1 
ATOM   12241 C C   . GLY F 5  66  ? 143.496 152.990 103.123 1.00 120.54 ? 66  GLY K C   1 
ATOM   12242 O O   . GLY F 5  66  ? 142.421 152.743 103.666 1.00 124.90 ? 66  GLY K O   1 
ATOM   12243 N N   . SER F 5  67  ? 144.641 152.410 103.459 1.00 138.16 ? 67  SER K N   1 
ATOM   12244 C CA  . SER F 5  67  ? 144.754 151.416 104.520 1.00 137.87 ? 67  SER K CA  1 
ATOM   12245 C C   . SER F 5  67  ? 146.056 151.706 105.258 1.00 137.52 ? 67  SER K C   1 
ATOM   12246 O O   . SER F 5  67  ? 146.617 152.802 105.159 1.00 138.07 ? 67  SER K O   1 
ATOM   12247 C CB  . SER F 5  67  ? 144.684 149.994 103.944 1.00 135.82 ? 67  SER K CB  1 
ATOM   12248 O OG  . SER F 5  67  ? 143.471 149.787 103.243 1.00 138.04 ? 67  SER K OG  1 
ATOM   12249 N N   . ALA F 5  68  ? 146.536 150.736 106.035 1.00 133.53 ? 68  ALA K N   1 
ATOM   12250 C CA  . ALA F 5  68  ? 147.801 150.923 106.735 1.00 134.95 ? 68  ALA K CA  1 
ATOM   12251 C C   . ALA F 5  68  ? 148.952 151.136 105.758 1.00 131.57 ? 68  ALA K C   1 
ATOM   12252 O O   . ALA F 5  68  ? 149.792 152.020 105.965 1.00 128.45 ? 68  ALA K O   1 
ATOM   12253 C CB  . ALA F 5  68  ? 148.084 149.722 107.637 1.00 134.22 ? 68  ALA K CB  1 
ATOM   12254 N N   . THR F 5  69  ? 149.007 150.339 104.688 1.00 129.20 ? 69  THR K N   1 
ATOM   12255 C CA  . THR F 5  69  ? 150.115 150.396 103.739 1.00 129.54 ? 69  THR K CA  1 
ATOM   12256 C C   . THR F 5  69  ? 149.637 150.493 102.294 1.00 128.26 ? 69  THR K C   1 
ATOM   12257 O O   . THR F 5  69  ? 150.315 151.096 101.458 1.00 128.28 ? 69  THR K O   1 
ATOM   12258 C CB  . THR F 5  69  ? 151.011 149.167 103.900 1.00 132.41 ? 69  THR K CB  1 
ATOM   12259 O OG1 . THR F 5  69  ? 150.258 147.983 103.610 1.00 133.81 ? 69  THR K OG1 1 
ATOM   12260 C CG2 . THR F 5  69  ? 151.557 149.088 105.317 1.00 128.39 ? 69  THR K CG2 1 
ATOM   12261 N N   . ASP F 5  70  ? 148.481 149.908 101.986 1.00 125.73 ? 70  ASP K N   1 
ATOM   12262 C CA  . ASP F 5  70  ? 147.973 149.849 100.620 1.00 126.92 ? 70  ASP K CA  1 
ATOM   12263 C C   . ASP F 5  70  ? 147.006 151.003 100.389 1.00 129.06 ? 70  ASP K C   1 
ATOM   12264 O O   . ASP F 5  70  ? 146.011 151.137 101.109 1.00 127.89 ? 70  ASP K O   1 
ATOM   12265 C CB  . ASP F 5  70  ? 147.284 148.512 100.353 1.00 129.49 ? 70  ASP K CB  1 
ATOM   12266 C CG  . ASP F 5  70  ? 146.949 148.315 98.890  1.00 133.68 ? 70  ASP K CG  1 
ATOM   12267 O OD1 . ASP F 5  70  ? 147.862 147.971 98.112  1.00 130.09 ? 70  ASP K OD1 1 
ATOM   12268 O OD2 . ASP F 5  70  ? 145.774 148.509 98.515  1.00 134.94 ? 70  ASP K OD2 1 
ATOM   12269 N N   . PHE F 5  71  ? 147.296 151.822 99.379  1.00 116.51 ? 71  PHE K N   1 
ATOM   12270 C CA  . PHE F 5  71  ? 146.530 153.023 99.079  1.00 111.08 ? 71  PHE K CA  1 
ATOM   12271 C C   . PHE F 5  71  ? 146.145 153.024 97.608  1.00 110.60 ? 71  PHE K C   1 
ATOM   12272 O O   . PHE F 5  71  ? 146.847 152.455 96.768  1.00 116.46 ? 71  PHE K O   1 
ATOM   12273 C CB  . PHE F 5  71  ? 147.326 154.286 99.414  1.00 106.23 ? 71  PHE K CB  1 
ATOM   12274 C CG  . PHE F 5  71  ? 147.650 154.421 100.870 1.00 106.04 ? 71  PHE K CG  1 
ATOM   12275 C CD1 . PHE F 5  71  ? 148.673 153.684 101.438 1.00 111.37 ? 71  PHE K CD1 1 
ATOM   12276 C CD2 . PHE F 5  71  ? 146.928 155.282 101.674 1.00 109.62 ? 71  PHE K CD2 1 
ATOM   12277 C CE1 . PHE F 5  71  ? 148.967 153.805 102.776 1.00 113.32 ? 71  PHE K CE1 1 
ATOM   12278 C CE2 . PHE F 5  71  ? 147.223 155.405 103.013 1.00 111.73 ? 71  PHE K CE2 1 
ATOM   12279 C CZ  . PHE F 5  71  ? 148.243 154.668 103.561 1.00 114.51 ? 71  PHE K CZ  1 
ATOM   12280 N N   . THR F 5  72  ? 145.023 153.675 97.304  1.00 104.98 ? 72  THR K N   1 
ATOM   12281 C CA  . THR F 5  72  ? 144.460 153.659 95.963  1.00 106.33 ? 72  THR K CA  1 
ATOM   12282 C C   . THR F 5  72  ? 143.908 155.031 95.603  1.00 107.60 ? 72  THR K C   1 
ATOM   12283 O O   . THR F 5  72  ? 143.424 155.770 96.464  1.00 107.18 ? 72  THR K O   1 
ATOM   12284 C CB  . THR F 5  72  ? 143.344 152.617 95.844  1.00 110.41 ? 72  THR K CB  1 
ATOM   12285 O OG1 . THR F 5  72  ? 143.702 151.447 96.587  1.00 112.22 ? 72  THR K OG1 1 
ATOM   12286 C CG2 . THR F 5  72  ? 143.116 152.234 94.393  1.00 111.12 ? 72  THR K CG2 1 
ATOM   12287 N N   . LEU F 5  73  ? 143.992 155.362 94.315  1.00 108.95 ? 73  LEU K N   1 
ATOM   12288 C CA  . LEU F 5  73  ? 143.339 156.533 93.739  1.00 107.54 ? 73  LEU K CA  1 
ATOM   12289 C C   . LEU F 5  73  ? 142.549 156.072 92.526  1.00 119.55 ? 73  LEU K C   1 
ATOM   12290 O O   . LEU F 5  73  ? 143.124 155.505 91.591  1.00 124.89 ? 73  LEU K O   1 
ATOM   12291 C CB  . LEU F 5  73  ? 144.358 157.606 93.343  1.00 109.14 ? 73  LEU K CB  1 
ATOM   12292 C CG  . LEU F 5  73  ? 143.849 158.743 92.450  1.00 109.66 ? 73  LEU K CG  1 
ATOM   12293 C CD1 . LEU F 5  73  ? 142.604 159.377 93.037  1.00 112.38 ? 73  LEU K CD1 1 
ATOM   12294 C CD2 . LEU F 5  73  ? 144.923 159.794 92.256  1.00 109.93 ? 73  LEU K CD2 1 
ATOM   12295 N N   . THR F 5  74  ? 141.241 156.320 92.537  1.00 128.85 ? 74  THR K N   1 
ATOM   12296 C CA  . THR F 5  74  ? 140.339 155.862 91.491  1.00 124.15 ? 74  THR K CA  1 
ATOM   12297 C C   . THR F 5  74  ? 139.601 157.046 90.886  1.00 120.74 ? 74  THR K C   1 
ATOM   12298 O O   . THR F 5  74  ? 139.153 157.944 91.607  1.00 122.37 ? 74  THR K O   1 
ATOM   12299 C CB  . THR F 5  74  ? 139.325 154.855 92.039  1.00 125.29 ? 74  THR K CB  1 
ATOM   12300 O OG1 . THR F 5  74  ? 138.412 155.524 92.917  1.00 125.71 ? 74  THR K OG1 1 
ATOM   12301 C CG2 . THR F 5  74  ? 140.031 153.749 92.805  1.00 125.54 ? 74  THR K CG2 1 
ATOM   12302 N N   . ILE F 5  75  ? 139.475 157.037 89.562  1.00 124.61 ? 75  ILE K N   1 
ATOM   12303 C CA  . ILE F 5  75  ? 138.717 158.039 88.820  1.00 130.56 ? 75  ILE K CA  1 
ATOM   12304 C C   . ILE F 5  75  ? 137.498 157.345 88.233  1.00 131.23 ? 75  ILE K C   1 
ATOM   12305 O O   . ILE F 5  75  ? 137.631 156.390 87.457  1.00 132.13 ? 75  ILE K O   1 
ATOM   12306 C CB  . ILE F 5  75  ? 139.561 158.699 87.717  1.00 128.89 ? 75  ILE K CB  1 
ATOM   12307 C CG1 . ILE F 5  75  ? 140.768 159.421 88.325  1.00 125.75 ? 75  ILE K CG1 1 
ATOM   12308 C CG2 . ILE F 5  75  ? 138.694 159.662 86.909  1.00 127.41 ? 75  ILE K CG2 1 
ATOM   12309 C CD1 . ILE F 5  75  ? 141.788 159.900 87.309  1.00 119.53 ? 75  ILE K CD1 1 
ATOM   12310 N N   . THR F 5  76  ? 136.309 157.822 88.603  1.00 139.53 ? 76  THR K N   1 
ATOM   12311 C CA  . THR F 5  76  ? 135.083 157.189 88.130  1.00 140.60 ? 76  THR K CA  1 
ATOM   12312 C C   . THR F 5  76  ? 134.923 157.338 86.623  1.00 141.56 ? 76  THR K C   1 
ATOM   12313 O O   . THR F 5  76  ? 134.498 156.397 85.943  1.00 142.64 ? 76  THR K O   1 
ATOM   12314 C CB  . THR F 5  76  ? 133.875 157.779 88.855  1.00 140.33 ? 76  THR K CB  1 
ATOM   12315 O OG1 . THR F 5  76  ? 133.971 159.208 88.864  1.00 143.80 ? 76  THR K OG1 1 
ATOM   12316 C CG2 . THR F 5  76  ? 133.806 157.262 90.286  1.00 139.26 ? 76  THR K CG2 1 
ATOM   12317 N N   . SER F 5  77  ? 135.251 158.510 86.083  1.00 149.10 ? 77  SER K N   1 
ATOM   12318 C CA  . SER F 5  77  ? 135.107 158.783 84.657  1.00 149.10 ? 77  SER K CA  1 
ATOM   12319 C C   . SER F 5  77  ? 136.318 159.570 84.187  1.00 148.60 ? 77  SER K C   1 
ATOM   12320 O O   . SER F 5  77  ? 136.576 160.670 84.683  1.00 149.26 ? 77  SER K O   1 
ATOM   12321 C CB  . SER F 5  77  ? 133.820 159.561 84.373  1.00 147.96 ? 77  SER K CB  1 
ATOM   12322 O OG  . SER F 5  77  ? 133.701 159.856 82.994  1.00 149.32 ? 77  SER K OG  1 
ATOM   12323 N N   . VAL F 5  78  ? 137.045 159.013 83.227  1.00 146.58 ? 78  VAL K N   1 
ATOM   12324 C CA  . VAL F 5  78  ? 138.255 159.645 82.717  1.00 146.87 ? 78  VAL K CA  1 
ATOM   12325 C C   . VAL F 5  78  ? 137.878 160.675 81.664  1.00 148.91 ? 78  VAL K C   1 
ATOM   12326 O O   . VAL F 5  78  ? 136.956 160.467 80.866  1.00 150.36 ? 78  VAL K O   1 
ATOM   12327 C CB  . VAL F 5  78  ? 139.216 158.589 82.143  1.00 147.66 ? 78  VAL K CB  1 
ATOM   12328 C CG1 . VAL F 5  78  ? 140.506 159.250 81.675  1.00 147.21 ? 78  VAL K CG1 1 
ATOM   12329 C CG2 . VAL F 5  78  ? 139.500 157.508 83.177  1.00 145.39 ? 78  VAL K CG2 1 
ATOM   12330 N N   . GLN F 5  79  ? 138.597 161.794 81.661  1.00 151.51 ? 79  GLN K N   1 
ATOM   12331 C CA  . GLN F 5  79  ? 138.372 162.888 80.727  1.00 151.97 ? 79  GLN K CA  1 
ATOM   12332 C C   . GLN F 5  79  ? 139.696 163.283 80.086  1.00 150.73 ? 79  GLN K C   1 
ATOM   12333 O O   . GLN F 5  79  ? 140.767 162.810 80.475  1.00 151.11 ? 79  GLN K O   1 
ATOM   12334 C CB  . GLN F 5  79  ? 137.717 164.081 81.432  1.00 152.10 ? 79  GLN K CB  1 
ATOM   12335 C CG  . GLN F 5  79  ? 136.230 163.880 81.687  1.00 152.91 ? 79  GLN K CG  1 
ATOM   12336 C CD  . GLN F 5  79  ? 135.673 164.850 82.705  1.00 154.08 ? 79  GLN K CD  1 
ATOM   12337 O OE1 . GLN F 5  79  ? 136.352 165.785 83.125  1.00 155.35 ? 79  GLN K OE1 1 
ATOM   12338 N NE2 . GLN F 5  79  ? 134.430 164.629 83.115  1.00 153.40 ? 79  GLN K NE2 1 
ATOM   12339 N N   . ALA F 5  80  ? 139.610 164.158 79.081  1.00 149.82 ? 80  ALA K N   1 
ATOM   12340 C CA  . ALA F 5  80  ? 140.791 164.511 78.299  1.00 151.41 ? 80  ALA K CA  1 
ATOM   12341 C C   . ALA F 5  80  ? 141.861 165.162 79.165  1.00 152.02 ? 80  ALA K C   1 
ATOM   12342 O O   . ALA F 5  80  ? 143.050 164.854 79.030  1.00 153.66 ? 80  ALA K O   1 
ATOM   12343 C CB  . ALA F 5  80  ? 140.400 165.439 77.151  1.00 151.79 ? 80  ALA K CB  1 
ATOM   12344 N N   . GLU F 5  81  ? 141.462 166.069 80.057  1.00 149.17 ? 81  GLU K N   1 
ATOM   12345 C CA  . GLU F 5  81  ? 142.429 166.680 80.961  1.00 149.32 ? 81  GLU K CA  1 
ATOM   12346 C C   . GLU F 5  81  ? 142.867 165.724 82.063  1.00 151.30 ? 81  GLU K C   1 
ATOM   12347 O O   . GLU F 5  81  ? 143.887 165.973 82.712  1.00 151.86 ? 81  GLU K O   1 
ATOM   12348 C CB  . GLU F 5  81  ? 141.858 167.962 81.581  1.00 149.30 ? 81  GLU K CB  1 
ATOM   12349 C CG  . GLU F 5  81  ? 140.594 167.791 82.441  1.00 151.10 ? 81  GLU K CG  1 
ATOM   12350 C CD  . GLU F 5  81  ? 139.301 167.846 81.644  1.00 153.18 ? 81  GLU K CD  1 
ATOM   12351 O OE1 . GLU F 5  81  ? 139.257 168.539 80.606  1.00 153.95 ? 81  GLU K OE1 1 
ATOM   12352 O OE2 . GLU F 5  81  ? 138.326 167.186 82.057  1.00 153.30 ? 81  GLU K OE2 1 
ATOM   12353 N N   . ASP F 5  82  ? 142.121 164.640 82.289  1.00 147.31 ? 82  ASP K N   1 
ATOM   12354 C CA  . ASP F 5  82  ? 142.454 163.726 83.374  1.00 143.84 ? 82  ASP K CA  1 
ATOM   12355 C C   . ASP F 5  82  ? 143.759 162.985 83.116  1.00 148.04 ? 82  ASP K C   1 
ATOM   12356 O O   . ASP F 5  82  ? 144.500 162.702 84.064  1.00 152.07 ? 82  ASP K O   1 
ATOM   12357 C CB  . ASP F 5  82  ? 141.317 162.728 83.585  1.00 143.85 ? 82  ASP K CB  1 
ATOM   12358 N N   . LEU F 5  83  ? 144.055 162.650 81.861  1.00 145.03 ? 83  LEU K N   1 
ATOM   12359 C CA  . LEU F 5  83  ? 145.266 161.894 81.571  1.00 144.83 ? 83  LEU K CA  1 
ATOM   12360 C C   . LEU F 5  83  ? 146.490 162.717 81.944  1.00 145.62 ? 83  LEU K C   1 
ATOM   12361 O O   . LEU F 5  83  ? 146.622 163.878 81.546  1.00 142.54 ? 83  LEU K O   1 
ATOM   12362 C CB  . LEU F 5  83  ? 145.310 161.495 80.094  1.00 141.41 ? 83  LEU K CB  1 
ATOM   12363 C CG  . LEU F 5  83  ? 145.582 162.577 79.046  1.00 143.96 ? 83  LEU K CG  1 
ATOM   12364 C CD1 . LEU F 5  83  ? 147.065 162.668 78.687  1.00 144.26 ? 83  LEU K CD1 1 
ATOM   12365 C CD2 . LEU F 5  83  ? 144.755 162.305 77.800  1.00 143.12 ? 83  LEU K CD2 1 
ATOM   12366 N N   . ALA F 5  84  ? 147.378 162.114 82.719  1.00 135.16 ? 84  ALA K N   1 
ATOM   12367 C CA  . ALA F 5  84  ? 148.528 162.807 83.290  1.00 131.16 ? 84  ALA K CA  1 
ATOM   12368 C C   . ALA F 5  84  ? 149.472 161.749 83.846  1.00 130.93 ? 84  ALA K C   1 
ATOM   12369 O O   . ALA F 5  84  ? 149.289 160.547 83.615  1.00 131.24 ? 84  ALA K O   1 
ATOM   12370 C CB  . ALA F 5  84  ? 148.092 163.800 84.367  1.00 128.25 ? 84  ALA K CB  1 
ATOM   12371 N N   . ASP F 5  85  ? 150.490 162.200 84.574  1.00 126.57 ? 85  ASP K N   1 
ATOM   12372 C CA  . ASP F 5  85  ? 151.351 161.331 85.365  1.00 124.08 ? 85  ASP K CA  1 
ATOM   12373 C C   . ASP F 5  85  ? 151.107 161.652 86.831  1.00 126.26 ? 85  ASP K C   1 
ATOM   12374 O O   . ASP F 5  85  ? 151.289 162.798 87.257  1.00 127.63 ? 85  ASP K O   1 
ATOM   12375 C CB  . ASP F 5  85  ? 152.823 161.528 85.001  1.00 121.47 ? 85  ASP K CB  1 
ATOM   12376 N N   . TYR F 5  86  ? 150.697 160.647 87.595  1.00 115.89 ? 86  TYR K N   1 
ATOM   12377 C CA  . TYR F 5  86  ? 150.329 160.814 88.992  1.00 111.06 ? 86  TYR K CA  1 
ATOM   12378 C C   . TYR F 5  86  ? 151.491 160.426 89.896  1.00 114.28 ? 86  TYR K C   1 
ATOM   12379 O O   . TYR F 5  86  ? 152.357 159.634 89.525  1.00 120.87 ? 86  TYR K O   1 
ATOM   12380 C CB  . TYR F 5  86  ? 149.101 159.964 89.331  1.00 113.29 ? 86  TYR K CB  1 
ATOM   12381 C CG  . TYR F 5  86  ? 147.878 160.295 88.507  1.00 112.69 ? 86  TYR K CG  1 
ATOM   12382 C CD1 . TYR F 5  86  ? 147.707 159.760 87.239  1.00 115.32 ? 86  TYR K CD1 1 
ATOM   12383 C CD2 . TYR F 5  86  ? 146.891 161.136 89.001  1.00 116.25 ? 86  TYR K CD2 1 
ATOM   12384 C CE1 . TYR F 5  86  ? 146.592 160.057 86.484  1.00 116.69 ? 86  TYR K CE1 1 
ATOM   12385 C CE2 . TYR F 5  86  ? 145.772 161.439 88.252  1.00 119.42 ? 86  TYR K CE2 1 
ATOM   12386 C CZ  . TYR F 5  86  ? 145.629 160.896 86.994  1.00 117.97 ? 86  TYR K CZ  1 
ATOM   12387 O OH  . TYR F 5  86  ? 144.516 161.192 86.244  1.00 121.33 ? 86  TYR K OH  1 
ATOM   12388 N N   . HIS F 5  87  ? 151.498 161.002 91.096  1.00 105.20 ? 87  HIS K N   1 
ATOM   12389 C CA  . HIS F 5  87  ? 152.506 160.703 92.102  1.00 102.37 ? 87  HIS K CA  1 
ATOM   12390 C C   . HIS F 5  87  ? 151.833 160.575 93.457  1.00 103.17 ? 87  HIS K C   1 
ATOM   12391 O O   . HIS F 5  87  ? 150.944 161.363 93.787  1.00 113.72 ? 87  HIS K O   1 
ATOM   12392 C CB  . HIS F 5  87  ? 153.581 161.790 92.155  1.00 102.50 ? 87  HIS K CB  1 
ATOM   12393 C CG  . HIS F 5  87  ? 154.354 161.934 90.883  1.00 108.74 ? 87  HIS K CG  1 
ATOM   12394 N ND1 . HIS F 5  87  ? 154.069 162.901 89.945  1.00 109.11 ? 87  HIS K ND1 1 
ATOM   12395 C CD2 . HIS F 5  87  ? 155.401 161.230 90.393  1.00 106.75 ? 87  HIS K CD2 1 
ATOM   12396 C CE1 . HIS F 5  87  ? 154.910 162.789 88.932  1.00 108.86 ? 87  HIS K CE1 1 
ATOM   12397 N NE2 . HIS F 5  87  ? 155.728 161.783 89.180  1.00 106.89 ? 87  HIS K NE2 1 
ATOM   12398 N N   . CYS F 5  88  ? 152.259 159.582 94.239  1.00 104.82 ? 88  CYS K N   1 
ATOM   12399 C CA  . CYS F 5  88  ? 151.719 159.336 95.572  1.00 107.86 ? 88  CYS K CA  1 
ATOM   12400 C C   . CYS F 5  88  ? 152.823 159.577 96.590  1.00 104.34 ? 88  CYS K C   1 
ATOM   12401 O O   . CYS F 5  88  ? 153.782 158.803 96.672  1.00 113.60 ? 88  CYS K O   1 
ATOM   12402 C CB  . CYS F 5  88  ? 151.154 157.924 95.697  1.00 115.62 ? 88  CYS K CB  1 
ATOM   12403 S SG  . CYS F 5  88  ? 152.303 156.567 95.379  1.00 138.39 ? 88  CYS K SG  1 
ATOM   12404 N N   . GLY F 5  89  ? 152.688 160.647 97.358  1.00 87.82  ? 89  GLY K N   1 
ATOM   12405 C CA  . GLY F 5  89  ? 153.658 160.963 98.382  1.00 93.33  ? 89  GLY K CA  1 
ATOM   12406 C C   . GLY F 5  89  ? 153.282 160.369 99.719  1.00 97.49  ? 89  GLY K C   1 
ATOM   12407 O O   . GLY F 5  89  ? 152.162 159.912 99.929  1.00 105.00 ? 89  GLY K O   1 
ATOM   12408 N N   . GLN F 5  90  ? 154.249 160.375 100.628 1.00 81.93  ? 90  GLN K N   1 
ATOM   12409 C CA  . GLN F 5  90  ? 154.007 160.053 102.023 1.00 73.75  ? 90  GLN K CA  1 
ATOM   12410 C C   . GLN F 5  90  ? 154.591 161.169 102.872 1.00 77.85  ? 90  GLN K C   1 
ATOM   12411 O O   . GLN F 5  90  ? 155.539 161.846 102.474 1.00 88.64  ? 90  GLN K O   1 
ATOM   12412 C CB  . GLN F 5  90  ? 154.609 158.693 102.410 1.00 75.94  ? 90  GLN K CB  1 
ATOM   12413 C CG  . GLN F 5  90  ? 156.133 158.656 102.502 1.00 80.61  ? 90  GLN K CG  1 
ATOM   12414 C CD  . GLN F 5  90  ? 156.660 159.001 103.882 1.00 84.20  ? 90  GLN K CD  1 
ATOM   12415 O OE1 . GLN F 5  90  ? 155.898 159.328 104.790 1.00 86.88  ? 90  GLN K OE1 1 
ATOM   12416 N NE2 . GLN F 5  90  ? 157.975 158.935 104.043 1.00 79.83  ? 90  GLN K NE2 1 
ATOM   12417 N N   . THR F 5  91  ? 153.997 161.363 104.048 1.00 72.22  ? 91  THR K N   1 
ATOM   12418 C CA  . THR F 5  91  ? 154.440 162.418 104.947 1.00 69.80  ? 91  THR K CA  1 
ATOM   12419 C C   . THR F 5  91  ? 154.451 161.974 106.405 1.00 79.13  ? 91  THR K C   1 
ATOM   12420 O O   . THR F 5  91  ? 154.741 162.793 107.284 1.00 79.36  ? 91  THR K O   1 
ATOM   12421 C CB  . THR F 5  91  ? 153.548 163.645 104.774 1.00 73.44  ? 91  THR K CB  1 
ATOM   12422 O OG1 . THR F 5  91  ? 153.274 163.834 103.381 1.00 81.59  ? 91  THR K OG1 1 
ATOM   12423 C CG2 . THR F 5  91  ? 154.223 164.889 105.307 1.00 84.52  ? 91  THR K CG2 1 
ATOM   12424 N N   . TYR F 5  92  ? 154.155 160.706 106.692 1.00 89.43  ? 92  TYR K N   1 
ATOM   12425 C CA  . TYR F 5  92  ? 154.237 160.221 108.062 1.00 85.94  ? 92  TYR K CA  1 
ATOM   12426 C C   . TYR F 5  92  ? 155.660 160.304 108.592 1.00 82.25  ? 92  TYR K C   1 
ATOM   12427 O O   . TYR F 5  92  ? 155.868 160.465 109.799 1.00 94.35  ? 92  TYR K O   1 
ATOM   12428 C CB  . TYR F 5  92  ? 153.724 158.789 108.126 1.00 80.88  ? 92  TYR K CB  1 
ATOM   12429 C CG  . TYR F 5  92  ? 153.979 158.115 109.442 1.00 77.32  ? 92  TYR K CG  1 
ATOM   12430 C CD1 . TYR F 5  92  ? 153.186 158.385 110.545 1.00 78.25  ? 92  TYR K CD1 1 
ATOM   12431 C CD2 . TYR F 5  92  ? 155.011 157.205 109.582 1.00 82.30  ? 92  TYR K CD2 1 
ATOM   12432 C CE1 . TYR F 5  92  ? 153.417 157.770 111.750 1.00 85.80  ? 92  TYR K CE1 1 
ATOM   12433 C CE2 . TYR F 5  92  ? 155.251 156.583 110.782 1.00 87.85  ? 92  TYR K CE2 1 
ATOM   12434 C CZ  . TYR F 5  92  ? 154.450 156.867 111.863 1.00 94.52  ? 92  TYR K CZ  1 
ATOM   12435 O OH  . TYR F 5  92  ? 154.693 156.247 113.063 1.00 94.83  ? 92  TYR K OH  1 
ATOM   12436 N N   . ASN F 5  93  ? 156.642 160.191 107.706 1.00 88.04  ? 93  ASN K N   1 
ATOM   12437 C CA  . ASN F 5  93  ? 158.047 160.378 108.042 1.00 90.70  ? 93  ASN K CA  1 
ATOM   12438 C C   . ASN F 5  93  ? 158.562 161.414 107.047 1.00 90.52  ? 93  ASN K C   1 
ATOM   12439 O O   . ASN F 5  93  ? 157.781 162.140 106.420 1.00 101.45 ? 93  ASN K O   1 
ATOM   12440 C CB  . ASN F 5  93  ? 158.810 159.051 108.011 1.00 96.30  ? 93  ASN K CB  1 
ATOM   12441 C CG  . ASN F 5  93  ? 159.985 159.041 108.958 1.00 96.71  ? 93  ASN K CG  1 
ATOM   12442 O OD1 . ASN F 5  93  ? 160.749 160.004 109.024 1.00 102.38 ? 93  ASN K OD1 1 
ATOM   12443 N ND2 . ASN F 5  93  ? 160.129 157.961 109.713 1.00 92.47  ? 93  ASN K ND2 1 
ATOM   12444 N N   . TYR F 5  94  ? 159.880 161.535 106.937 1.00 80.48  ? 94  TYR K N   1 
ATOM   12445 C CA  . TYR F 5  94  ? 160.448 162.443 105.951 1.00 86.62  ? 94  TYR K CA  1 
ATOM   12446 C C   . TYR F 5  94  ? 159.880 162.119 104.568 1.00 90.90  ? 94  TYR K C   1 
ATOM   12447 O O   . TYR F 5  94  ? 159.691 160.942 104.243 1.00 96.59  ? 94  TYR K O   1 
ATOM   12448 C CB  . TYR F 5  94  ? 161.971 162.327 105.923 1.00 89.84  ? 94  TYR K CB  1 
ATOM   12449 C CG  . TYR F 5  94  ? 162.660 162.825 107.172 1.00 93.52  ? 94  TYR K CG  1 
ATOM   12450 C CD1 . TYR F 5  94  ? 162.696 164.178 107.475 1.00 92.96  ? 94  TYR K CD1 1 
ATOM   12451 C CD2 . TYR F 5  94  ? 163.286 161.945 108.040 1.00 94.62  ? 94  TYR K CD2 1 
ATOM   12452 C CE1 . TYR F 5  94  ? 163.330 164.639 108.610 1.00 91.04  ? 94  TYR K CE1 1 
ATOM   12453 C CE2 . TYR F 5  94  ? 163.922 162.396 109.178 1.00 88.92  ? 94  TYR K CE2 1 
ATOM   12454 C CZ  . TYR F 5  94  ? 163.941 163.744 109.457 1.00 91.97  ? 94  TYR K CZ  1 
ATOM   12455 O OH  . TYR F 5  94  ? 164.572 164.201 110.589 1.00 100.61 ? 94  TYR K OH  1 
ATOM   12456 N N   . PRO F 5  95  ? 159.578 163.125 103.740 1.00 77.34  ? 95  PRO K N   1 
ATOM   12457 C CA  . PRO F 5  95  ? 158.819 162.852 102.512 1.00 74.69  ? 95  PRO K CA  1 
ATOM   12458 C C   . PRO F 5  95  ? 159.555 161.918 101.563 1.00 86.59  ? 95  PRO K C   1 
ATOM   12459 O O   . PRO F 5  95  ? 160.776 161.985 101.414 1.00 92.23  ? 95  PRO K O   1 
ATOM   12460 C CB  . PRO F 5  95  ? 158.635 164.237 101.883 1.00 73.97  ? 95  PRO K CB  1 
ATOM   12461 C CG  . PRO F 5  95  ? 158.997 165.209 102.917 1.00 81.25  ? 95  PRO K CG  1 
ATOM   12462 C CD  . PRO F 5  95  ? 159.957 164.545 103.830 1.00 82.20  ? 95  PRO K CD  1 
ATOM   12463 N N   . THR F 5  96  ? 158.784 161.051 100.908 1.00 95.30  ? 96  THR K N   1 
ATOM   12464 C CA  . THR F 5  96  ? 159.295 160.183 99.856  1.00 91.73  ? 96  THR K CA  1 
ATOM   12465 C C   . THR F 5  96  ? 158.148 159.857 98.917  1.00 93.62  ? 96  THR K C   1 
ATOM   12466 O O   . THR F 5  96  ? 157.100 159.382 99.363  1.00 99.92  ? 96  THR K O   1 
ATOM   12467 C CB  . THR F 5  96  ? 159.887 158.894 100.428 1.00 91.90  ? 96  THR K CB  1 
ATOM   12468 O OG1 . THR F 5  96  ? 159.047 158.411 101.483 1.00 97.49  ? 96  THR K OG1 1 
ATOM   12469 C CG2 . THR F 5  96  ? 161.292 159.125 100.958 1.00 95.49  ? 96  THR K CG2 1 
ATOM   12470 N N   . PHE F 5  97  ? 158.350 160.099 97.628  1.00 92.51  ? 97  PHE K N   1 
ATOM   12471 C CA  . PHE F 5  97  ? 157.304 159.941 96.631  1.00 93.38  ? 97  PHE K CA  1 
ATOM   12472 C C   . PHE F 5  97  ? 157.459 158.621 95.885  1.00 94.51  ? 97  PHE K C   1 
ATOM   12473 O O   . PHE F 5  97  ? 158.472 157.928 95.992  1.00 101.24 ? 97  PHE K O   1 
ATOM   12474 C CB  . PHE F 5  97  ? 157.328 161.116 95.653  1.00 89.96  ? 97  PHE K CB  1 
ATOM   12475 C CG  . PHE F 5  97  ? 157.154 162.451 96.313  1.00 92.27  ? 97  PHE K CG  1 
ATOM   12476 C CD1 . PHE F 5  97  ? 155.894 162.987 96.500  1.00 94.81  ? 97  PHE K CD1 1 
ATOM   12477 C CD2 . PHE F 5  97  ? 158.252 163.170 96.750  1.00 94.94  ? 97  PHE K CD2 1 
ATOM   12478 C CE1 . PHE F 5  97  ? 155.736 164.215 97.107  1.00 92.36  ? 97  PHE K CE1 1 
ATOM   12479 C CE2 . PHE F 5  97  ? 158.094 164.398 97.358  1.00 94.56  ? 97  PHE K CE2 1 
ATOM   12480 C CZ  . PHE F 5  97  ? 156.836 164.918 97.535  1.00 94.43  ? 97  PHE K CZ  1 
ATOM   12481 N N   . GLY F 5  98  ? 156.424 158.280 95.118  1.00 110.54 ? 98  GLY K N   1 
ATOM   12482 C CA  . GLY F 5  98  ? 156.415 157.043 94.369  1.00 111.26 ? 98  GLY K CA  1 
ATOM   12483 C C   . GLY F 5  98  ? 157.060 157.179 93.003  1.00 113.78 ? 98  GLY K C   1 
ATOM   12484 O O   . GLY F 5  98  ? 157.448 158.263 92.574  1.00 114.70 ? 98  GLY K O   1 
ATOM   12485 N N   . GLY F 5  99  ? 157.173 156.039 92.319  1.00 129.92 ? 99  GLY K N   1 
ATOM   12486 C CA  . GLY F 5  99  ? 157.771 156.041 90.994  1.00 129.17 ? 99  GLY K CA  1 
ATOM   12487 C C   . GLY F 5  99  ? 157.002 156.901 90.009  1.00 129.78 ? 99  GLY K C   1 
ATOM   12488 O O   . GLY F 5  99  ? 157.597 157.616 89.198  1.00 132.29 ? 99  GLY K O   1 
ATOM   12489 N N   . GLY F 5  100 ? 155.675 156.840 90.064  1.00 126.36 ? 100 GLY K N   1 
ATOM   12490 C CA  . GLY F 5  100 ? 154.829 157.682 89.243  1.00 125.21 ? 100 GLY K CA  1 
ATOM   12491 C C   . GLY F 5  100 ? 154.144 156.947 88.111  1.00 126.92 ? 100 GLY K C   1 
ATOM   12492 O O   . GLY F 5  100 ? 154.784 156.561 87.130  1.00 129.91 ? 100 GLY K O   1 
ATOM   12493 N N   . THR F 5  101 ? 152.835 156.757 88.241  1.00 127.27 ? 101 THR K N   1 
ATOM   12494 C CA  . THR F 5  101 ? 152.044 156.106 87.209  1.00 126.61 ? 101 THR K CA  1 
ATOM   12495 C C   . THR F 5  101 ? 151.690 157.100 86.111  1.00 127.64 ? 101 THR K C   1 
ATOM   12496 O O   . THR F 5  101 ? 151.513 158.294 86.363  1.00 128.17 ? 101 THR K O   1 
ATOM   12497 C CB  . THR F 5  101 ? 150.767 155.519 87.811  1.00 130.44 ? 101 THR K CB  1 
ATOM   12498 O OG1 . THR F 5  101 ? 151.110 154.528 88.788  1.00 135.99 ? 101 THR K OG1 1 
ATOM   12499 C CG2 . THR F 5  101 ? 149.893 154.891 86.735  1.00 130.84 ? 101 THR K CG2 1 
ATOM   12500 N N   . LYS F 5  102 ? 151.594 156.593 84.881  1.00 137.14 ? 102 LYS K N   1 
ATOM   12501 C CA  . LYS F 5  102 ? 151.254 157.396 83.715  1.00 138.94 ? 102 LYS K CA  1 
ATOM   12502 C C   . LYS F 5  102 ? 150.044 156.792 83.018  1.00 139.15 ? 102 LYS K C   1 
ATOM   12503 O O   . LYS F 5  102 ? 149.886 155.568 82.984  1.00 139.46 ? 102 LYS K O   1 
ATOM   12504 C CB  . LYS F 5  102 ? 152.431 157.481 82.737  1.00 136.80 ? 102 LYS K CB  1 
ATOM   12505 C CG  . LYS F 5  102 ? 152.761 158.898 82.306  1.00 137.95 ? 102 LYS K CG  1 
ATOM   12506 C CD  . LYS F 5  102 ? 153.813 158.922 81.213  1.00 139.07 ? 102 LYS K CD  1 
ATOM   12507 C CE  . LYS F 5  102 ? 154.269 160.342 80.910  1.00 138.94 ? 102 LYS K CE  1 
ATOM   12508 N NZ  . LYS F 5  102 ? 153.137 161.237 80.542  1.00 140.07 ? 102 LYS K NZ  1 
ATOM   12509 N N   . LEU F 5  103 ? 149.191 157.657 82.471  1.00 140.17 ? 103 LEU K N   1 
ATOM   12510 C CA  . LEU F 5  103 ? 147.985 157.250 81.763  1.00 140.65 ? 103 LEU K CA  1 
ATOM   12511 C C   . LEU F 5  103 ? 148.022 157.756 80.329  1.00 142.45 ? 103 LEU K C   1 
ATOM   12512 O O   . LEU F 5  103 ? 148.529 158.848 80.055  1.00 143.11 ? 103 LEU K O   1 
ATOM   12513 C CB  . LEU F 5  103 ? 146.724 157.782 82.453  1.00 139.46 ? 103 LEU K CB  1 
ATOM   12514 C CG  . LEU F 5  103 ? 146.518 157.427 83.925  1.00 139.51 ? 103 LEU K CG  1 
ATOM   12515 C CD1 . LEU F 5  103 ? 145.107 157.794 84.351  1.00 138.54 ? 103 LEU K CD1 1 
ATOM   12516 C CD2 . LEU F 5  103 ? 146.789 155.956 84.183  1.00 140.32 ? 103 LEU K CD2 1 
ATOM   12517 N N   . GLU F 5  104 ? 147.480 156.952 79.419  1.00 151.27 ? 104 GLU K N   1 
ATOM   12518 C CA  . GLU F 5  104 ? 147.330 157.345 78.026  1.00 152.91 ? 104 GLU K CA  1 
ATOM   12519 C C   . GLU F 5  104 ? 146.235 156.486 77.412  1.00 154.20 ? 104 GLU K C   1 
ATOM   12520 O O   . GLU F 5  104 ? 145.975 155.371 77.873  1.00 153.73 ? 104 GLU K O   1 
ATOM   12521 C CB  . GLU F 5  104 ? 148.649 157.193 77.256  1.00 151.36 ? 104 GLU K CB  1 
ATOM   12522 C CG  . GLU F 5  104 ? 148.781 158.088 76.021  1.00 154.20 ? 104 GLU K CG  1 
ATOM   12523 C CD  . GLU F 5  104 ? 148.296 157.432 74.738  1.00 155.64 ? 104 GLU K CD  1 
ATOM   12524 O OE1 . GLU F 5  104 ? 147.583 156.409 74.810  1.00 154.75 ? 104 GLU K OE1 1 
ATOM   12525 O OE2 . GLU F 5  104 ? 148.635 157.942 73.650  1.00 152.21 ? 104 GLU K OE2 1 
ATOM   12526 N N   . ILE F 5  105 ? 145.598 157.014 76.372  1.00 142.95 ? 105 ILE K N   1 
ATOM   12527 C CA  . ILE F 5  105 ? 144.477 156.326 75.739  1.00 140.92 ? 105 ILE K CA  1 
ATOM   12528 C C   . ILE F 5  105 ? 144.943 155.009 75.130  1.00 141.09 ? 105 ILE K C   1 
ATOM   12529 O O   . ILE F 5  105 ? 144.145 154.261 74.565  1.00 139.07 ? 105 ILE K O   1 
ATOM   12530 C CB  . ILE F 5  105 ? 143.789 157.220 74.676  1.00 140.57 ? 105 ILE K CB  1 
ATOM   12531 C CG1 . ILE F 5  105 ? 144.745 157.590 73.531  1.00 141.10 ? 105 ILE K CG1 1 
ATOM   12532 C CG2 . ILE F 5  105 ? 143.245 158.482 75.323  1.00 138.61 ? 105 ILE K CG2 1 
ATOM   12533 C CD1 . ILE F 5  105 ? 144.797 156.585 72.384  1.00 142.08 ? 105 ILE K CD1 1 
ATOM   12534 N N   . THR G 6  65  ? 125.289 194.830 164.796 1.00 121.98 ? 37  THR A N   1 
ATOM   12535 C CA  . THR G 6  65  ? 126.065 195.797 164.030 1.00 124.07 ? 37  THR A CA  1 
ATOM   12536 C C   . THR G 6  65  ? 127.191 196.391 164.865 1.00 123.52 ? 37  THR A C   1 
ATOM   12537 O O   . THR G 6  65  ? 128.234 196.765 164.334 1.00 122.30 ? 37  THR A O   1 
ATOM   12538 C CB  . THR G 6  65  ? 125.184 196.943 163.505 1.00 126.51 ? 37  THR A CB  1 
ATOM   12539 O OG1 . THR G 6  65  ? 126.014 198.033 163.087 1.00 123.86 ? 37  THR A OG1 1 
ATOM   12540 C CG2 . THR G 6  65  ? 124.215 197.423 164.580 1.00 122.79 ? 37  THR A CG2 1 
ATOM   12541 N N   . ILE G 6  66  ? 126.969 196.487 166.177 1.00 125.96 ? 38  ILE A N   1 
ATOM   12542 C CA  . ILE G 6  66  ? 128.012 196.992 167.065 1.00 126.03 ? 38  ILE A CA  1 
ATOM   12543 C C   . ILE G 6  66  ? 129.218 196.065 167.042 1.00 126.89 ? 38  ILE A C   1 
ATOM   12544 O O   . ILE G 6  66  ? 130.369 196.519 167.035 1.00 130.56 ? 38  ILE A O   1 
ATOM   12545 C CB  . ILE G 6  66  ? 127.458 197.182 168.493 1.00 126.57 ? 38  ILE A CB  1 
ATOM   12546 C CG1 . ILE G 6  66  ? 128.504 197.815 169.422 1.00 128.21 ? 38  ILE A CG1 1 
ATOM   12547 C CG2 . ILE G 6  66  ? 127.004 195.855 169.096 1.00 124.35 ? 38  ILE A CG2 1 
ATOM   12548 C CD1 . ILE G 6  66  ? 128.997 199.181 168.987 1.00 126.64 ? 38  ILE A CD1 1 
ATOM   12549 N N   . PHE G 6  67  ? 128.979 194.753 167.029 1.00 119.20 ? 39  PHE A N   1 
ATOM   12550 C CA  . PHE G 6  67  ? 130.084 193.806 167.009 1.00 118.25 ? 39  PHE A CA  1 
ATOM   12551 C C   . PHE G 6  67  ? 130.770 193.754 165.652 1.00 119.40 ? 39  PHE A C   1 
ATOM   12552 O O   . PHE G 6  67  ? 131.945 193.382 165.582 1.00 124.40 ? 39  PHE A O   1 
ATOM   12553 C CB  . PHE G 6  67  ? 129.586 192.420 167.410 1.00 119.44 ? 39  PHE A CB  1 
ATOM   12554 C CG  . PHE G 6  67  ? 129.041 192.363 168.806 1.00 124.83 ? 39  PHE A CG  1 
ATOM   12555 C CD1 . PHE G 6  67  ? 129.895 192.274 169.892 1.00 122.92 ? 39  PHE A CD1 1 
ATOM   12556 C CD2 . PHE G 6  67  ? 127.677 192.408 169.036 1.00 126.98 ? 39  PHE A CD2 1 
ATOM   12557 C CE1 . PHE G 6  67  ? 129.399 192.225 171.180 1.00 124.32 ? 39  PHE A CE1 1 
ATOM   12558 C CE2 . PHE G 6  67  ? 127.175 192.357 170.322 1.00 125.63 ? 39  PHE A CE2 1 
ATOM   12559 C CZ  . PHE G 6  67  ? 128.038 192.266 171.395 1.00 125.53 ? 39  PHE A CZ  1 
ATOM   12560 N N   . THR G 6  68  ? 130.072 194.119 164.576 1.00 119.25 ? 40  THR A N   1 
ATOM   12561 C CA  . THR G 6  68  ? 130.727 194.198 163.275 1.00 119.02 ? 40  THR A CA  1 
ATOM   12562 C C   . THR G 6  68  ? 131.750 195.324 163.247 1.00 117.65 ? 40  THR A C   1 
ATOM   12563 O O   . THR G 6  68  ? 132.848 195.160 162.704 1.00 122.02 ? 40  THR A O   1 
ATOM   12564 C CB  . THR G 6  68  ? 129.689 194.391 162.170 1.00 121.81 ? 40  THR A CB  1 
ATOM   12565 O OG1 . THR G 6  68  ? 128.895 193.206 162.045 1.00 124.55 ? 40  THR A OG1 1 
ATOM   12566 C CG2 . THR G 6  68  ? 130.366 194.688 160.838 1.00 119.74 ? 40  THR A CG2 1 
ATOM   12567 N N   . ARG G 6  69  ? 131.410 196.476 163.828 1.00 120.38 ? 41  ARG A N   1 
ATOM   12568 C CA  . ARG G 6  69  ? 132.358 197.582 163.876 1.00 121.57 ? 41  ARG A CA  1 
ATOM   12569 C C   . ARG G 6  69  ? 133.590 197.220 164.688 1.00 124.09 ? 41  ARG A C   1 
ATOM   12570 O O   . ARG G 6  69  ? 134.693 197.687 164.385 1.00 127.11 ? 41  ARG A O   1 
ATOM   12571 C CB  . ARG G 6  69  ? 131.683 198.822 164.457 1.00 121.91 ? 41  ARG A CB  1 
ATOM   12572 C CG  . ARG G 6  69  ? 130.757 199.529 163.485 1.00 124.01 ? 41  ARG A CG  1 
ATOM   12573 C CD  . ARG G 6  69  ? 129.918 200.581 164.185 1.00 124.90 ? 41  ARG A CD  1 
ATOM   12574 N NE  . ARG G 6  69  ? 128.764 200.000 164.861 1.00 131.68 ? 41  ARG A NE  1 
ATOM   12575 C CZ  . ARG G 6  69  ? 127.977 200.654 165.707 1.00 130.95 ? 41  ARG A CZ  1 
ATOM   12576 N NH1 . ARG G 6  69  ? 128.209 201.914 166.040 1.00 128.89 ? 41  ARG A NH1 1 
ATOM   12577 N NH2 . ARG G 6  69  ? 126.929 200.027 166.234 1.00 127.77 ? 41  ARG A NH2 1 
ATOM   12578 N N   . ILE G 6  70  ? 133.426 196.394 165.723 1.00 114.16 ? 42  ILE A N   1 
ATOM   12579 C CA  . ILE G 6  70  ? 134.573 195.958 166.514 1.00 112.01 ? 42  ILE A CA  1 
ATOM   12580 C C   . ILE G 6  70  ? 135.519 195.127 165.657 1.00 117.78 ? 42  ILE A C   1 
ATOM   12581 O O   . ILE G 6  70  ? 136.728 195.382 165.610 1.00 121.13 ? 42  ILE A O   1 
ATOM   12582 C CB  . ILE G 6  70  ? 134.100 195.178 167.754 1.00 108.47 ? 42  ILE A CB  1 
ATOM   12583 C CG1 . ILE G 6  70  ? 133.426 196.127 168.750 1.00 113.33 ? 42  ILE A CG1 1 
ATOM   12584 C CG2 . ILE G 6  70  ? 135.271 194.446 168.404 1.00 112.36 ? 42  ILE A CG2 1 
ATOM   12585 C CD1 . ILE G 6  70  ? 132.645 195.428 169.843 1.00 115.17 ? 42  ILE A CD1 1 
ATOM   12586 N N   . LEU G 6  71  ? 134.980 194.126 164.958 1.00 108.85 ? 43  LEU A N   1 
ATOM   12587 C CA  . LEU G 6  71  ? 135.821 193.260 164.136 1.00 103.55 ? 43  LEU A CA  1 
ATOM   12588 C C   . LEU G 6  71  ? 136.491 194.041 163.014 1.00 108.08 ? 43  LEU A C   1 
ATOM   12589 O O   . LEU G 6  71  ? 137.675 193.833 162.725 1.00 111.85 ? 43  LEU A O   1 
ATOM   12590 C CB  . LEU G 6  71  ? 134.992 192.112 163.566 1.00 102.34 ? 43  LEU A CB  1 
ATOM   12591 C CG  . LEU G 6  71  ? 134.906 190.854 164.428 1.00 102.29 ? 43  LEU A CG  1 
ATOM   12592 C CD1 . LEU G 6  71  ? 134.601 191.193 165.874 1.00 104.71 ? 43  LEU A CD1 1 
ATOM   12593 C CD2 . LEU G 6  71  ? 133.850 189.922 163.877 1.00 104.59 ? 43  LEU A CD2 1 
ATOM   12594 N N   . ASP G 6  72  ? 135.751 194.941 162.366 1.00 122.80 ? 44  ASP A N   1 
ATOM   12595 C CA  . ASP G 6  72  ? 136.346 195.754 161.311 1.00 119.67 ? 44  ASP A CA  1 
ATOM   12596 C C   . ASP G 6  72  ? 137.453 196.644 161.855 1.00 122.08 ? 44  ASP A C   1 
ATOM   12597 O O   . ASP G 6  72  ? 138.444 196.896 161.162 1.00 125.95 ? 44  ASP A O   1 
ATOM   12598 C CB  . ASP G 6  72  ? 135.272 196.600 160.630 1.00 122.95 ? 44  ASP A CB  1 
ATOM   12599 C CG  . ASP G 6  72  ? 134.281 195.763 159.851 1.00 127.68 ? 44  ASP A CG  1 
ATOM   12600 O OD1 . ASP G 6  72  ? 134.437 194.524 159.827 1.00 127.91 ? 44  ASP A OD1 1 
ATOM   12601 O OD2 . ASP G 6  72  ? 133.346 196.344 159.261 1.00 128.96 ? 44  ASP A OD2 1 
ATOM   12602 N N   . ARG G 6  73  ? 137.301 197.137 163.084 1.00 116.04 ? 45  ARG A N   1 
ATOM   12603 C CA  . ARG G 6  73  ? 138.365 197.930 163.688 1.00 115.02 ? 45  ARG A CA  1 
ATOM   12604 C C   . ARG G 6  73  ? 139.609 197.085 163.930 1.00 118.22 ? 45  ARG A C   1 
ATOM   12605 O O   . ARG G 6  73  ? 140.734 197.560 163.741 1.00 123.52 ? 45  ARG A O   1 
ATOM   12606 C CB  . ARG G 6  73  ? 137.881 198.553 164.995 1.00 115.17 ? 45  ARG A CB  1 
ATOM   12607 C CG  . ARG G 6  73  ? 138.843 199.588 165.568 1.00 117.32 ? 45  ARG A CG  1 
ATOM   12608 C CD  . ARG G 6  73  ? 138.304 200.275 166.823 1.00 121.02 ? 45  ARG A CD  1 
ATOM   12609 N NE  . ARG G 6  73  ? 137.259 199.513 167.499 1.00 122.63 ? 45  ARG A NE  1 
ATOM   12610 C CZ  . ARG G 6  73  ? 137.471 198.517 168.351 1.00 123.42 ? 45  ARG A CZ  1 
ATOM   12611 N NH1 . ARG G 6  73  ? 138.692 198.100 168.648 1.00 122.91 ? 45  ARG A NH1 1 
ATOM   12612 N NH2 . ARG G 6  73  ? 136.427 197.918 168.918 1.00 117.51 ? 45  ARG A NH2 1 
ATOM   12613 N N   . LEU G 6  74  ? 139.432 195.835 164.362 1.00 107.12 ? 46  LEU A N   1 
ATOM   12614 C CA  . LEU G 6  74  ? 140.585 194.993 164.663 1.00 108.73 ? 46  LEU A CA  1 
ATOM   12615 C C   . LEU G 6  74  ? 141.370 194.654 163.402 1.00 108.27 ? 46  LEU A C   1 
ATOM   12616 O O   . LEU G 6  74  ? 142.591 194.837 163.351 1.00 110.71 ? 46  LEU A O   1 
ATOM   12617 C CB  . LEU G 6  74  ? 140.136 193.707 165.360 1.00 104.79 ? 46  LEU A CB  1 
ATOM   12618 C CG  . LEU G 6  74  ? 139.472 193.800 166.735 1.00 108.61 ? 46  LEU A CG  1 
ATOM   12619 C CD1 . LEU G 6  74  ? 138.926 192.437 167.112 1.00 108.21 ? 46  LEU A CD1 1 
ATOM   12620 C CD2 . LEU G 6  74  ? 140.429 194.291 167.809 1.00 109.81 ? 46  LEU A CD2 1 
ATOM   12621 N N   . LEU G 6  75  ? 140.685 194.168 162.370 1.00 107.87 ? 47  LEU A N   1 
ATOM   12622 C CA  . LEU G 6  75  ? 141.364 193.591 161.218 1.00 109.24 ? 47  LEU A CA  1 
ATOM   12623 C C   . LEU G 6  75  ? 141.882 194.628 160.231 1.00 115.06 ? 47  LEU A C   1 
ATOM   12624 O O   . LEU G 6  75  ? 142.606 194.255 159.302 1.00 120.29 ? 47  LEU A O   1 
ATOM   12625 C CB  . LEU G 6  75  ? 140.427 192.622 160.492 1.00 108.62 ? 47  LEU A CB  1 
ATOM   12626 C CG  . LEU G 6  75  ? 140.064 191.344 161.253 1.00 105.64 ? 47  LEU A CG  1 
ATOM   12627 C CD1 . LEU G 6  75  ? 138.948 190.606 160.544 1.00 109.73 ? 47  LEU A CD1 1 
ATOM   12628 C CD2 . LEU G 6  75  ? 141.272 190.436 161.406 1.00 107.78 ? 47  LEU A CD2 1 
ATOM   12629 N N   . ASP G 6  76  ? 141.544 195.904 160.393 1.00 127.61 ? 48  ASP A N   1 
ATOM   12630 C CA  . ASP G 6  76  ? 142.074 196.927 159.503 1.00 126.63 ? 48  ASP A CA  1 
ATOM   12631 C C   . ASP G 6  76  ? 143.490 197.289 159.932 1.00 129.23 ? 48  ASP A C   1 
ATOM   12632 O O   . ASP G 6  76  ? 143.791 197.375 161.126 1.00 126.59 ? 48  ASP A O   1 
ATOM   12633 C CB  . ASP G 6  76  ? 141.177 198.167 159.497 1.00 125.49 ? 48  ASP A CB  1 
ATOM   12634 C CG  . ASP G 6  76  ? 141.595 199.204 160.519 1.00 132.36 ? 48  ASP A CG  1 
ATOM   12635 O OD1 . ASP G 6  76  ? 141.723 198.858 161.710 1.00 132.79 ? 48  ASP A OD1 1 
ATOM   12636 O OD2 . ASP G 6  76  ? 141.798 200.371 160.127 1.00 133.67 ? 48  ASP A OD2 1 
ATOM   12637 N N   . GLY G 6  77  ? 144.366 197.475 158.951 1.00 132.03 ? 49  GLY A N   1 
ATOM   12638 C CA  . GLY G 6  77  ? 145.767 197.714 159.255 1.00 130.59 ? 49  GLY A CA  1 
ATOM   12639 C C   . GLY G 6  77  ? 146.392 196.588 160.048 1.00 128.99 ? 49  GLY A C   1 
ATOM   12640 O O   . GLY G 6  77  ? 147.203 196.840 160.949 1.00 132.07 ? 49  GLY A O   1 
ATOM   12641 N N   . TYR G 6  78  ? 146.028 195.346 159.734 1.00 109.18 ? 50  TYR A N   1 
ATOM   12642 C CA  . TYR G 6  78  ? 146.489 194.167 160.456 1.00 108.44 ? 50  TYR A CA  1 
ATOM   12643 C C   . TYR G 6  78  ? 147.247 193.271 159.489 1.00 117.59 ? 50  TYR A C   1 
ATOM   12644 O O   . TYR G 6  78  ? 146.675 192.799 158.501 1.00 117.57 ? 50  TYR A O   1 
ATOM   12645 C CB  . TYR G 6  78  ? 145.307 193.416 161.071 1.00 105.91 ? 50  TYR A CB  1 
ATOM   12646 C CG  . TYR G 6  78  ? 145.699 192.243 161.938 1.00 110.01 ? 50  TYR A CG  1 
ATOM   12647 C CD1 . TYR G 6  78  ? 145.930 190.993 161.385 1.00 112.83 ? 50  TYR A CD1 1 
ATOM   12648 C CD2 . TYR G 6  78  ? 145.825 192.383 163.311 1.00 112.10 ? 50  TYR A CD2 1 
ATOM   12649 C CE1 . TYR G 6  78  ? 146.288 189.920 162.171 1.00 110.02 ? 50  TYR A CE1 1 
ATOM   12650 C CE2 . TYR G 6  78  ? 146.180 191.313 164.107 1.00 111.07 ? 50  TYR A CE2 1 
ATOM   12651 C CZ  . TYR G 6  78  ? 146.407 190.083 163.530 1.00 110.86 ? 50  TYR A CZ  1 
ATOM   12652 O OH  . TYR G 6  78  ? 146.762 189.013 164.316 1.00 111.38 ? 50  TYR A OH  1 
ATOM   12653 N N   . ASP G 6  79  ? 148.525 193.033 159.778 1.00 127.27 ? 51  ASP A N   1 
ATOM   12654 C CA  . ASP G 6  79  ? 149.357 192.142 158.971 1.00 121.63 ? 51  ASP A CA  1 
ATOM   12655 C C   . ASP G 6  79  ? 149.273 190.743 159.561 1.00 118.80 ? 51  ASP A C   1 
ATOM   12656 O O   . ASP G 6  79  ? 149.892 190.449 160.586 1.00 120.82 ? 51  ASP A O   1 
ATOM   12657 C CB  . ASP G 6  79  ? 150.799 192.630 158.928 1.00 120.90 ? 51  ASP A CB  1 
ATOM   12658 C CG  . ASP G 6  79  ? 151.060 193.573 157.776 1.00 129.97 ? 51  ASP A CG  1 
ATOM   12659 O OD1 . ASP G 6  79  ? 150.537 194.705 157.803 1.00 136.31 ? 51  ASP A OD1 1 
ATOM   12660 O OD2 . ASP G 6  79  ? 151.788 193.178 156.842 1.00 128.27 ? 51  ASP A OD2 1 
ATOM   12661 N N   . ASN G 6  80  ? 148.506 189.869 158.910 1.00 105.32 ? 52  ASN A N   1 
ATOM   12662 C CA  . ASN G 6  80  ? 148.432 188.483 159.348 1.00 105.41 ? 52  ASN A CA  1 
ATOM   12663 C C   . ASN G 6  80  ? 149.719 187.719 159.076 1.00 109.65 ? 52  ASN A C   1 
ATOM   12664 O O   . ASN G 6  80  ? 149.859 186.591 159.560 1.00 112.75 ? 52  ASN A O   1 
ATOM   12665 C CB  . ASN G 6  80  ? 147.268 187.778 158.661 1.00 106.41 ? 52  ASN A CB  1 
ATOM   12666 C CG  . ASN G 6  80  ? 147.524 187.533 157.195 1.00 110.36 ? 52  ASN A CG  1 
ATOM   12667 O OD1 . ASN G 6  80  ? 147.970 186.455 156.804 1.00 116.13 ? 52  ASN A OD1 1 
ATOM   12668 N ND2 . ASN G 6  80  ? 147.248 188.535 156.372 1.00 113.72 ? 52  ASN A ND2 1 
ATOM   12669 N N   . ARG G 6  81  ? 150.647 188.292 158.307 1.00 110.12 ? 53  ARG A N   1 
ATOM   12670 C CA  . ARG G 6  81  ? 151.930 187.645 158.068 1.00 108.18 ? 53  ARG A CA  1 
ATOM   12671 C C   . ARG G 6  81  ? 152.865 187.754 159.263 1.00 109.65 ? 53  ARG A C   1 
ATOM   12672 O O   . ARG G 6  81  ? 153.725 186.886 159.449 1.00 107.96 ? 53  ARG A O   1 
ATOM   12673 C CB  . ARG G 6  81  ? 152.614 188.261 156.847 1.00 107.43 ? 53  ARG A CB  1 
ATOM   12674 C CG  . ARG G 6  81  ? 151.889 188.048 155.535 1.00 104.48 ? 53  ARG A CG  1 
ATOM   12675 C CD  . ARG G 6  81  ? 152.646 188.706 154.392 1.00 107.52 ? 53  ARG A CD  1 
ATOM   12676 N NE  . ARG G 6  81  ? 152.722 190.154 154.551 1.00 110.01 ? 53  ARG A NE  1 
ATOM   12677 C CZ  . ARG G 6  81  ? 151.827 191.021 154.094 1.00 106.47 ? 53  ARG A CZ  1 
ATOM   12678 N NH1 . ARG G 6  81  ? 150.754 190.629 153.425 1.00 105.19 ? 53  ARG A NH1 1 
ATOM   12679 N NH2 . ARG G 6  81  ? 152.013 192.318 154.314 1.00 109.84 ? 53  ARG A NH2 1 
ATOM   12680 N N   . LEU G 6  82  ? 152.719 188.795 160.074 1.00 109.13 ? 54  LEU A N   1 
ATOM   12681 C CA  . LEU G 6  82  ? 153.720 189.143 161.072 1.00 103.89 ? 54  LEU A CA  1 
ATOM   12682 C C   . LEU G 6  82  ? 153.415 188.511 162.424 1.00 106.15 ? 54  LEU A C   1 
ATOM   12683 O O   . LEU G 6  82  ? 152.257 188.391 162.830 1.00 105.84 ? 54  LEU A O   1 
ATOM   12684 C CB  . LEU G 6  82  ? 153.810 190.660 161.217 1.00 103.54 ? 54  LEU A CB  1 
ATOM   12685 C CG  . LEU G 6  82  ? 154.196 191.406 159.940 1.00 106.19 ? 54  LEU A CG  1 
ATOM   12686 C CD1 . LEU G 6  82  ? 154.171 192.902 160.179 1.00 112.52 ? 54  LEU A CD1 1 
ATOM   12687 C CD2 . LEU G 6  82  ? 155.562 190.972 159.435 1.00 107.18 ? 54  LEU A CD2 1 
ATOM   12688 N N   . ARG G 6  83  ? 154.482 188.125 163.123 1.00 105.31 ? 55  ARG A N   1 
ATOM   12689 C CA  . ARG G 6  83  ? 154.381 187.508 164.431 1.00 95.75  ? 55  ARG A CA  1 
ATOM   12690 C C   . ARG G 6  83  ? 153.839 188.514 165.447 1.00 96.41  ? 55  ARG A C   1 
ATOM   12691 O O   . ARG G 6  83  ? 153.987 189.724 165.266 1.00 107.75 ? 55  ARG A O   1 
ATOM   12692 C CB  . ARG G 6  83  ? 155.764 187.024 164.860 1.00 97.19  ? 55  ARG A CB  1 
ATOM   12693 C CG  . ARG G 6  83  ? 155.798 185.904 165.869 1.00 99.99  ? 55  ARG A CG  1 
ATOM   12694 C CD  . ARG G 6  83  ? 157.219 185.698 166.348 1.00 93.31  ? 55  ARG A CD  1 
ATOM   12695 N NE  . ARG G 6  83  ? 157.644 186.803 167.199 1.00 96.17  ? 55  ARG A NE  1 
ATOM   12696 C CZ  . ARG G 6  83  ? 158.899 187.196 167.375 1.00 101.07 ? 55  ARG A CZ  1 
ATOM   12697 N NH1 . ARG G 6  83  ? 159.906 186.617 166.742 1.00 93.79  ? 55  ARG A NH1 1 
ATOM   12698 N NH2 . ARG G 6  83  ? 159.150 188.206 168.201 1.00 109.14 ? 55  ARG A NH2 1 
ATOM   12699 N N   . PRO G 6  84  ? 153.201 188.050 166.525 1.00 90.78  ? 56  PRO A N   1 
ATOM   12700 C CA  . PRO G 6  84  ? 152.899 188.968 167.633 1.00 90.84  ? 56  PRO A CA  1 
ATOM   12701 C C   . PRO G 6  84  ? 154.186 189.416 168.308 1.00 95.95  ? 56  PRO A C   1 
ATOM   12702 O O   . PRO G 6  84  ? 154.918 188.605 168.879 1.00 97.48  ? 56  PRO A O   1 
ATOM   12703 C CB  . PRO G 6  84  ? 152.028 188.125 168.570 1.00 84.92  ? 56  PRO A CB  1 
ATOM   12704 C CG  . PRO G 6  84  ? 151.432 187.098 167.703 1.00 85.52  ? 56  PRO A CG  1 
ATOM   12705 C CD  . PRO G 6  84  ? 152.475 186.779 166.680 1.00 88.21  ? 56  PRO A CD  1 
ATOM   12706 N N   . GLY G 6  85  ? 154.456 190.714 168.244 1.00 102.57 ? 57  GLY A N   1 
ATOM   12707 C CA  . GLY G 6  85  ? 155.718 191.230 168.741 1.00 99.01  ? 57  GLY A CA  1 
ATOM   12708 C C   . GLY G 6  85  ? 156.912 190.769 167.936 1.00 100.72 ? 57  GLY A C   1 
ATOM   12709 O O   . GLY G 6  85  ? 157.938 190.395 168.517 1.00 105.19 ? 57  GLY A O   1 
ATOM   12710 N N   . LEU G 6  86  ? 156.807 190.781 166.608 1.00 104.56 ? 58  LEU A N   1 
ATOM   12711 C CA  . LEU G 6  86  ? 157.935 190.415 165.761 1.00 101.75 ? 58  LEU A CA  1 
ATOM   12712 C C   . LEU G 6  86  ? 159.047 191.438 165.949 1.00 106.55 ? 58  LEU A C   1 
ATOM   12713 O O   . LEU G 6  86  ? 158.866 192.623 165.652 1.00 109.03 ? 58  LEU A O   1 
ATOM   12714 C CB  . LEU G 6  86  ? 157.504 190.345 164.298 1.00 96.71  ? 58  LEU A CB  1 
ATOM   12715 C CG  . LEU G 6  86  ? 158.267 189.369 163.395 1.00 99.40  ? 58  LEU A CG  1 
ATOM   12716 C CD1 . LEU G 6  86  ? 157.747 189.436 161.972 1.00 104.23 ? 58  LEU A CD1 1 
ATOM   12717 C CD2 . LEU G 6  86  ? 159.759 189.639 163.413 1.00 108.26 ? 58  LEU A CD2 1 
ATOM   12718 N N   . GLY G 6  87  ? 160.191 190.986 166.446 1.00 107.46 ? 59  GLY A N   1 
ATOM   12719 C CA  . GLY G 6  87  ? 161.301 191.861 166.774 1.00 104.39 ? 59  GLY A CA  1 
ATOM   12720 C C   . GLY G 6  87  ? 161.205 192.433 168.173 1.00 109.53 ? 59  GLY A C   1 
ATOM   12721 O O   . GLY G 6  87  ? 162.213 192.537 168.874 1.00 111.50 ? 59  GLY A O   1 
ATOM   12722 N N   . ASP G 6  88  ? 159.995 192.804 168.594 1.00 117.31 ? 60  ASP A N   1 
ATOM   12723 C CA  . ASP G 6  88  ? 159.815 193.398 169.914 1.00 119.37 ? 60  ASP A CA  1 
ATOM   12724 C C   . ASP G 6  88  ? 160.110 192.392 171.019 1.00 123.37 ? 60  ASP A C   1 
ATOM   12725 O O   . ASP G 6  88  ? 160.875 192.681 171.946 1.00 119.90 ? 60  ASP A O   1 
ATOM   12726 C CB  . ASP G 6  88  ? 158.392 193.940 170.046 1.00 116.94 ? 60  ASP A CB  1 
ATOM   12727 C CG  . ASP G 6  88  ? 158.149 194.624 171.376 1.00 121.27 ? 60  ASP A CG  1 
ATOM   12728 O OD1 . ASP G 6  88  ? 159.130 194.916 172.092 1.00 125.89 ? 60  ASP A OD1 1 
ATOM   12729 O OD2 . ASP G 6  88  ? 156.970 194.868 171.708 1.00 116.93 ? 60  ASP A OD2 1 
ATOM   12730 N N   . ALA G 6  89  ? 159.514 191.204 170.941 1.00 118.63 ? 61  ALA A N   1 
ATOM   12731 C CA  . ALA G 6  89  ? 159.614 190.240 172.028 1.00 116.11 ? 61  ALA A CA  1 
ATOM   12732 C C   . ALA G 6  89  ? 159.329 188.846 171.491 1.00 111.64 ? 61  ALA A C   1 
ATOM   12733 O O   . ALA G 6  89  ? 158.856 188.673 170.366 1.00 110.08 ? 61  ALA A O   1 
ATOM   12734 C CB  . ALA G 6  89  ? 158.652 190.587 173.167 1.00 112.12 ? 61  ALA A CB  1 
ATOM   12735 N N   . VAL G 6  90  ? 159.625 187.851 172.319 1.00 99.28  ? 62  VAL A N   1 
ATOM   12736 C CA  . VAL G 6  90  ? 159.354 186.461 171.980 1.00 98.14  ? 62  VAL A CA  1 
ATOM   12737 C C   . VAL G 6  90  ? 157.879 186.169 172.210 1.00 101.51 ? 62  VAL A C   1 
ATOM   12738 O O   . VAL G 6  90  ? 157.238 186.753 173.091 1.00 108.60 ? 62  VAL A O   1 
ATOM   12739 C CB  . VAL G 6  90  ? 160.247 185.517 172.808 1.00 102.60 ? 62  VAL A CB  1 
ATOM   12740 C CG1 . VAL G 6  90  ? 160.006 184.071 172.402 1.00 97.88  ? 62  VAL A CG1 1 
ATOM   12741 C CG2 . VAL G 6  90  ? 161.716 185.892 172.647 1.00 106.09 ? 62  VAL A CG2 1 
ATOM   12742 N N   . THR G 6  91  ? 157.333 185.255 171.413 1.00 100.14 ? 63  THR A N   1 
ATOM   12743 C CA  . THR G 6  91  ? 155.925 184.889 171.481 1.00 100.44 ? 63  THR A CA  1 
ATOM   12744 C C   . THR G 6  91  ? 155.775 183.577 172.240 1.00 103.70 ? 63  THR A C   1 
ATOM   12745 O O   . THR G 6  91  ? 156.279 182.539 171.797 1.00 107.33 ? 63  THR A O   1 
ATOM   12746 C CB  . THR G 6  91  ? 155.331 184.762 170.080 1.00 94.83  ? 63  THR A CB  1 
ATOM   12747 O OG1 . THR G 6  91  ? 155.294 186.053 169.461 1.00 104.95 ? 63  THR A OG1 1 
ATOM   12748 C CG2 . THR G 6  91  ? 153.927 184.193 170.145 1.00 96.40  ? 63  THR A CG2 1 
ATOM   12749 N N   . GLU G 6  92  ? 155.079 183.625 173.374 1.00 106.72 ? 64  GLU A N   1 
ATOM   12750 C CA  . GLU G 6  92  ? 154.742 182.427 174.132 1.00 101.96 ? 64  GLU A CA  1 
ATOM   12751 C C   . GLU G 6  92  ? 153.402 181.896 173.643 1.00 101.40 ? 64  GLU A C   1 
ATOM   12752 O O   . GLU G 6  92  ? 152.373 182.562 173.798 1.00 112.94 ? 64  GLU A O   1 
ATOM   12753 C CB  . GLU G 6  92  ? 154.674 182.716 175.631 1.00 104.32 ? 64  GLU A CB  1 
ATOM   12754 C CG  . GLU G 6  92  ? 155.997 182.577 176.368 1.00 109.88 ? 64  GLU A CG  1 
ATOM   12755 C CD  . GLU G 6  92  ? 156.944 183.727 176.106 1.00 114.57 ? 64  GLU A CD  1 
ATOM   12756 O OE1 . GLU G 6  92  ? 156.522 184.721 175.479 1.00 113.79 ? 64  GLU A OE1 1 
ATOM   12757 O OE2 . GLU G 6  92  ? 158.115 183.638 176.531 1.00 113.73 ? 64  GLU A OE2 1 
ATOM   12758 N N   . VAL G 6  93  ? 153.415 180.703 173.061 1.00 75.79  ? 65  VAL A N   1 
ATOM   12759 C CA  . VAL G 6  93  ? 152.200 180.011 172.658 1.00 80.25  ? 65  VAL A CA  1 
ATOM   12760 C C   . VAL G 6  93  ? 151.888 178.977 173.727 1.00 90.87  ? 65  VAL A C   1 
ATOM   12761 O O   . VAL G 6  93  ? 152.667 178.041 173.942 1.00 100.00 ? 65  VAL A O   1 
ATOM   12762 C CB  . VAL G 6  93  ? 152.355 179.354 171.278 1.00 81.88  ? 65  VAL A CB  1 
ATOM   12763 C CG1 . VAL G 6  93  ? 151.205 178.392 171.015 1.00 81.95  ? 65  VAL A CG1 1 
ATOM   12764 C CG2 . VAL G 6  93  ? 152.425 180.419 170.192 1.00 87.50  ? 65  VAL A CG2 1 
ATOM   12765 N N   . LYS G 6  94  ? 150.757 179.148 174.403 1.00 95.91  ? 66  LYS A N   1 
ATOM   12766 C CA  . LYS G 6  94  ? 150.306 178.201 175.413 1.00 91.74  ? 66  LYS A CA  1 
ATOM   12767 C C   . LYS G 6  94  ? 149.472 177.127 174.727 1.00 97.65  ? 66  LYS A C   1 
ATOM   12768 O O   . LYS G 6  94  ? 148.467 177.439 174.082 1.00 108.28 ? 66  LYS A O   1 
ATOM   12769 C CB  . LYS G 6  94  ? 149.487 178.903 176.495 1.00 89.06  ? 66  LYS A CB  1 
ATOM   12770 C CG  . LYS G 6  94  ? 150.178 180.061 177.186 1.00 92.09  ? 66  LYS A CG  1 
ATOM   12771 C CD  . LYS G 6  94  ? 151.410 179.613 177.942 1.00 94.34  ? 66  LYS A CD  1 
ATOM   12772 C CE  . LYS G 6  94  ? 151.832 180.653 178.966 1.00 99.43  ? 66  LYS A CE  1 
ATOM   12773 N NZ  . LYS G 6  94  ? 151.805 182.038 178.419 1.00 98.85  ? 66  LYS A NZ  1 
ATOM   12774 N N   . THR G 6  95  ? 149.882 175.872 174.870 1.00 93.83  ? 67  THR A N   1 
ATOM   12775 C CA  . THR G 6  95  ? 149.246 174.764 174.177 1.00 88.43  ? 67  THR A CA  1 
ATOM   12776 C C   . THR G 6  95  ? 148.535 173.843 175.157 1.00 90.59  ? 67  THR A C   1 
ATOM   12777 O O   . THR G 6  95  ? 148.811 173.830 176.358 1.00 98.53  ? 67  THR A O   1 
ATOM   12778 C CB  . THR G 6  95  ? 150.268 173.953 173.378 1.00 89.52  ? 67  THR A CB  1 
ATOM   12779 O OG1 . THR G 6  95  ? 151.251 173.414 174.267 1.00 110.90 ? 67  THR A OG1 1 
ATOM   12780 C CG2 . THR G 6  95  ? 150.941 174.826 172.344 1.00 95.69  ? 67  THR A CG2 1 
ATOM   12781 N N   . ASP G 6  96  ? 147.607 173.068 174.609 1.00 93.84  ? 68  ASP A N   1 
ATOM   12782 C CA  . ASP G 6  96  ? 146.845 172.091 175.366 1.00 97.24  ? 68  ASP A CA  1 
ATOM   12783 C C   . ASP G 6  96  ? 146.243 171.123 174.362 1.00 102.21 ? 68  ASP A C   1 
ATOM   12784 O O   . ASP G 6  96  ? 145.983 171.489 173.214 1.00 106.78 ? 68  ASP A O   1 
ATOM   12785 C CB  . ASP G 6  96  ? 145.761 172.768 176.214 1.00 106.13 ? 68  ASP A CB  1 
ATOM   12786 C CG  . ASP G 6  96  ? 145.053 171.809 177.150 1.00 112.12 ? 68  ASP A CG  1 
ATOM   12787 O OD1 . ASP G 6  96  ? 145.020 170.594 176.871 1.00 117.84 ? 68  ASP A OD1 1 
ATOM   12788 O OD2 . ASP G 6  96  ? 144.518 172.279 178.175 1.00 110.10 ? 68  ASP A OD2 1 
ATOM   12789 N N   . ILE G 6  97  ? 146.035 169.886 174.800 1.00 89.36  ? 69  ILE A N   1 
ATOM   12790 C CA  . ILE G 6  97  ? 145.505 168.834 173.942 1.00 84.61  ? 69  ILE A CA  1 
ATOM   12791 C C   . ILE G 6  97  ? 144.419 168.090 174.702 1.00 86.69  ? 69  ILE A C   1 
ATOM   12792 O O   . ILE G 6  97  ? 144.551 167.829 175.903 1.00 95.36  ? 69  ILE A O   1 
ATOM   12793 C CB  . ILE G 6  97  ? 146.614 167.865 173.478 1.00 88.68  ? 69  ILE A CB  1 
ATOM   12794 C CG1 . ILE G 6  97  ? 147.596 168.586 172.549 1.00 91.81  ? 69  ILE A CG1 1 
ATOM   12795 C CG2 . ILE G 6  97  ? 145.995 166.647 172.794 1.00 86.08  ? 69  ILE A CG2 1 
ATOM   12796 C CD1 . ILE G 6  97  ? 148.853 167.797 172.235 1.00 94.98  ? 69  ILE A CD1 1 
ATOM   12797 N N   . TYR G 6  98  ? 143.338 167.765 173.999 1.00 82.46  ? 70  TYR A N   1 
ATOM   12798 C CA  . TYR G 6  98  ? 142.283 166.893 174.503 1.00 85.23  ? 70  TYR A CA  1 
ATOM   12799 C C   . TYR G 6  98  ? 142.117 165.772 173.490 1.00 84.20  ? 70  TYR A C   1 
ATOM   12800 O O   . TYR G 6  98  ? 141.516 165.973 172.430 1.00 92.07  ? 70  TYR A O   1 
ATOM   12801 C CB  . TYR G 6  98  ? 140.973 167.653 174.701 1.00 90.71  ? 70  TYR A CB  1 
ATOM   12802 C CG  . TYR G 6  98  ? 139.877 166.840 175.353 1.00 88.83  ? 70  TYR A CG  1 
ATOM   12803 C CD1 . TYR G 6  98  ? 139.039 166.035 174.597 1.00 87.89  ? 70  TYR A CD1 1 
ATOM   12804 C CD2 . TYR G 6  98  ? 139.676 166.885 176.725 1.00 88.78  ? 70  TYR A CD2 1 
ATOM   12805 C CE1 . TYR G 6  98  ? 138.036 165.294 175.187 1.00 89.56  ? 70  TYR A CE1 1 
ATOM   12806 C CE2 . TYR G 6  98  ? 138.675 166.148 177.324 1.00 90.66  ? 70  TYR A CE2 1 
ATOM   12807 C CZ  . TYR G 6  98  ? 137.860 165.354 176.549 1.00 93.27  ? 70  TYR A CZ  1 
ATOM   12808 O OH  . TYR G 6  98  ? 136.862 164.618 177.143 1.00 98.15  ? 70  TYR A OH  1 
ATOM   12809 N N   . VAL G 6  99  ? 142.653 164.598 173.811 1.00 85.47  ? 71  VAL A N   1 
ATOM   12810 C CA  . VAL G 6  99  ? 142.624 163.461 172.897 1.00 81.62  ? 71  VAL A CA  1 
ATOM   12811 C C   . VAL G 6  99  ? 141.204 162.906 172.912 1.00 84.56  ? 71  VAL A C   1 
ATOM   12812 O O   . VAL G 6  99  ? 140.828 162.157 173.814 1.00 95.23  ? 71  VAL A O   1 
ATOM   12813 C CB  . VAL G 6  99  ? 143.651 162.396 173.280 1.00 84.82  ? 71  VAL A CB  1 
ATOM   12814 C CG1 . VAL G 6  99  ? 143.675 161.295 172.233 1.00 85.28  ? 71  VAL A CG1 1 
ATOM   12815 C CG2 . VAL G 6  99  ? 145.026 163.023 173.445 1.00 86.46  ? 71  VAL A CG2 1 
ATOM   12816 N N   . THR G 6  100 ? 140.408 163.272 171.907 1.00 96.38  ? 72  THR A N   1 
ATOM   12817 C CA  . THR G 6  100 ? 139.055 162.740 171.816 1.00 99.02  ? 72  THR A CA  1 
ATOM   12818 C C   . THR G 6  100 ? 139.064 161.230 171.639 1.00 98.00  ? 72  THR A C   1 
ATOM   12819 O O   . THR G 6  100 ? 138.098 160.557 172.015 1.00 104.85 ? 72  THR A O   1 
ATOM   12820 C CB  . THR G 6  100 ? 138.303 163.393 170.660 1.00 100.77 ? 72  THR A CB  1 
ATOM   12821 O OG1 . THR G 6  100 ? 139.047 163.229 169.447 1.00 104.01 ? 72  THR A OG1 1 
ATOM   12822 C CG2 . THR G 6  100 ? 138.093 164.867 170.925 1.00 93.31  ? 72  THR A CG2 1 
ATOM   12823 N N   . SER G 6  101 ? 140.131 160.683 171.065 1.00 88.74  ? 73  SER A N   1 
ATOM   12824 C CA  . SER G 6  101 ? 140.284 159.243 170.924 1.00 94.26  ? 73  SER A CA  1 
ATOM   12825 C C   . SER G 6  101 ? 141.707 158.953 170.478 1.00 100.61 ? 73  SER A C   1 
ATOM   12826 O O   . SER G 6  101 ? 142.314 159.744 169.751 1.00 107.12 ? 73  SER A O   1 
ATOM   12827 C CB  . SER G 6  101 ? 139.287 158.662 169.917 1.00 95.77  ? 73  SER A CB  1 
ATOM   12828 O OG  . SER G 6  101 ? 139.554 159.141 168.613 1.00 95.76  ? 73  SER A OG  1 
ATOM   12829 N N   . PHE G 6  102 ? 142.226 157.814 170.922 1.00 107.92 ? 74  PHE A N   1 
ATOM   12830 C CA  . PHE G 6  102 ? 143.561 157.350 170.553 1.00 99.36  ? 74  PHE A CA  1 
ATOM   12831 C C   . PHE G 6  102 ? 143.388 156.297 169.466 1.00 97.85  ? 74  PHE A C   1 
ATOM   12832 O O   . PHE G 6  102 ? 143.046 155.147 169.750 1.00 97.25  ? 74  PHE A O   1 
ATOM   12833 C CB  . PHE G 6  102 ? 144.291 156.794 171.770 1.00 102.23 ? 74  PHE A CB  1 
ATOM   12834 C CG  . PHE G 6  102 ? 145.756 156.576 171.549 1.00 101.48 ? 74  PHE A CG  1 
ATOM   12835 C CD1 . PHE G 6  102 ? 146.214 155.430 170.925 1.00 104.41 ? 74  PHE A CD1 1 
ATOM   12836 C CD2 . PHE G 6  102 ? 146.678 157.517 171.969 1.00 99.72  ? 74  PHE A CD2 1 
ATOM   12837 C CE1 . PHE G 6  102 ? 147.561 155.230 170.722 1.00 109.64 ? 74  PHE A CE1 1 
ATOM   12838 C CE2 . PHE G 6  102 ? 148.026 157.319 171.769 1.00 102.79 ? 74  PHE A CE2 1 
ATOM   12839 C CZ  . PHE G 6  102 ? 148.466 156.175 171.145 1.00 108.24 ? 74  PHE A CZ  1 
ATOM   12840 N N   . GLY G 6  103 ? 143.636 156.690 168.219 1.00 106.71 ? 75  GLY A N   1 
ATOM   12841 C CA  . GLY G 6  103 ? 143.382 155.838 167.082 1.00 107.10 ? 75  GLY A CA  1 
ATOM   12842 C C   . GLY G 6  103 ? 144.182 154.552 167.127 1.00 105.67 ? 75  GLY A C   1 
ATOM   12843 O O   . GLY G 6  103 ? 145.036 154.360 167.997 1.00 108.76 ? 75  GLY A O   1 
ATOM   12844 N N   . PRO G 6  104 ? 143.922 153.642 166.188 1.00 107.82 ? 76  PRO A N   1 
ATOM   12845 C CA  . PRO G 6  104 ? 144.654 152.371 166.179 1.00 114.84 ? 76  PRO A CA  1 
ATOM   12846 C C   . PRO G 6  104 ? 146.139 152.574 165.930 1.00 117.08 ? 76  PRO A C   1 
ATOM   12847 O O   . PRO G 6  104 ? 146.588 153.622 165.462 1.00 115.31 ? 76  PRO A O   1 
ATOM   12848 C CB  . PRO G 6  104 ? 144.004 151.589 165.032 1.00 114.12 ? 76  PRO A CB  1 
ATOM   12849 C CG  . PRO G 6  104 ? 142.688 152.227 164.822 1.00 114.11 ? 76  PRO A CG  1 
ATOM   12850 C CD  . PRO G 6  104 ? 142.869 153.670 165.160 1.00 110.86 ? 76  PRO A CD  1 
ATOM   12851 N N   . VAL G 6  105 ? 146.906 151.537 166.256 1.00 121.82 ? 77  VAL A N   1 
ATOM   12852 C CA  . VAL G 6  105 ? 148.348 151.512 166.044 1.00 121.08 ? 77  VAL A CA  1 
ATOM   12853 C C   . VAL G 6  105 ? 148.641 150.605 164.859 1.00 120.62 ? 77  VAL A C   1 
ATOM   12854 O O   . VAL G 6  105 ? 148.224 149.440 164.841 1.00 120.32 ? 77  VAL A O   1 
ATOM   12855 C CB  . VAL G 6  105 ? 149.085 151.029 167.303 1.00 119.05 ? 77  VAL A CB  1 
ATOM   12856 C CG1 . VAL G 6  105 ? 150.587 151.038 167.074 1.00 122.07 ? 77  VAL A CG1 1 
ATOM   12857 C CG2 . VAL G 6  105 ? 148.720 151.896 168.493 1.00 116.27 ? 77  VAL A CG2 1 
ATOM   12858 N N   . SER G 6  106 ? 149.357 151.137 163.870 1.00 125.14 ? 78  SER A N   1 
ATOM   12859 C CA  . SER G 6  106 ? 149.707 150.387 162.664 1.00 123.51 ? 78  SER A CA  1 
ATOM   12860 C C   . SER G 6  106 ? 151.084 149.774 162.876 1.00 130.27 ? 78  SER A C   1 
ATOM   12861 O O   . SER G 6  106 ? 152.112 150.357 162.530 1.00 133.57 ? 78  SER A O   1 
ATOM   12862 C CB  . SER G 6  106 ? 149.674 151.290 161.438 1.00 128.47 ? 78  SER A CB  1 
ATOM   12863 O OG  . SER G 6  106 ? 148.548 152.149 161.466 1.00 129.21 ? 78  SER A OG  1 
ATOM   12864 N N   . ASP G 6  107 ? 151.103 148.575 163.461 1.00 152.36 ? 79  ASP A N   1 
ATOM   12865 C CA  . ASP G 6  107 ? 152.368 147.875 163.659 1.00 152.11 ? 79  ASP A CA  1 
ATOM   12866 C C   . ASP G 6  107 ? 153.031 147.555 162.326 1.00 153.40 ? 79  ASP A C   1 
ATOM   12867 O O   . ASP G 6  107 ? 154.257 147.654 162.194 1.00 151.83 ? 79  ASP A O   1 
ATOM   12868 C CB  . ASP G 6  107 ? 152.141 146.599 164.471 1.00 148.70 ? 79  ASP A CB  1 
ATOM   12869 C CG  . ASP G 6  107 ? 151.103 145.685 163.849 1.00 154.22 ? 79  ASP A CG  1 
ATOM   12870 O OD1 . ASP G 6  107 ? 150.549 146.045 162.789 1.00 155.91 ? 79  ASP A OD1 1 
ATOM   12871 O OD2 . ASP G 6  107 ? 150.836 144.609 164.424 1.00 154.84 ? 79  ASP A OD2 1 
ATOM   12872 N N   . THR G 6  108 ? 152.237 147.163 161.326 1.00 146.85 ? 80  THR A N   1 
ATOM   12873 C CA  . THR G 6  108 ? 152.792 146.898 160.002 1.00 141.82 ? 80  THR A CA  1 
ATOM   12874 C C   . THR G 6  108 ? 153.423 148.151 159.410 1.00 139.01 ? 80  THR A C   1 
ATOM   12875 O O   . THR G 6  108 ? 154.520 148.095 158.843 1.00 141.62 ? 80  THR A O   1 
ATOM   12876 C CB  . THR G 6  108 ? 151.703 146.371 159.070 1.00 143.45 ? 80  THR A CB  1 
ATOM   12877 O OG1 . THR G 6  108 ? 150.608 147.293 159.041 1.00 145.48 ? 80  THR A OG1 1 
ATOM   12878 C CG2 . THR G 6  108 ? 151.206 145.012 159.532 1.00 142.82 ? 80  THR A CG2 1 
ATOM   12879 N N   . ASP G 6  109 ? 152.747 149.290 159.532 1.00 125.38 ? 81  ASP A N   1 
ATOM   12880 C CA  . ASP G 6  109 ? 153.243 150.558 159.020 1.00 126.64 ? 81  ASP A CA  1 
ATOM   12881 C C   . ASP G 6  109 ? 154.022 151.353 160.057 1.00 127.50 ? 81  ASP A C   1 
ATOM   12882 O O   . ASP G 6  109 ? 154.570 152.407 159.722 1.00 128.05 ? 81  ASP A O   1 
ATOM   12883 C CB  . ASP G 6  109 ? 152.077 151.399 158.495 1.00 129.22 ? 81  ASP A CB  1 
ATOM   12884 C CG  . ASP G 6  109 ? 151.289 150.688 157.416 1.00 132.08 ? 81  ASP A CG  1 
ATOM   12885 O OD1 . ASP G 6  109 ? 150.733 149.606 157.699 1.00 131.97 ? 81  ASP A OD1 1 
ATOM   12886 O OD2 . ASP G 6  109 ? 151.223 151.211 156.284 1.00 134.17 ? 81  ASP A OD2 1 
ATOM   12887 N N   . MET G 6  110 ? 154.088 150.879 161.302 1.00 131.59 ? 82  MET A N   1 
ATOM   12888 C CA  . MET G 6  110 ? 154.885 151.522 162.346 1.00 131.88 ? 82  MET A CA  1 
ATOM   12889 C C   . MET G 6  110 ? 154.433 152.965 162.569 1.00 135.04 ? 82  MET A C   1 
ATOM   12890 O O   . MET G 6  110 ? 155.236 153.900 162.582 1.00 135.27 ? 82  MET A O   1 
ATOM   12891 C CB  . MET G 6  110 ? 156.373 151.457 161.998 1.00 136.53 ? 82  MET A CB  1 
ATOM   12892 C CG  . MET G 6  110 ? 157.299 151.637 163.190 1.00 138.15 ? 82  MET A CG  1 
ATOM   12893 S SD  . MET G 6  110 ? 158.981 151.071 162.870 1.00 146.71 ? 82  MET A SD  1 
ATOM   12894 C CE  . MET G 6  110 ? 158.727 149.304 162.712 1.00 136.60 ? 82  MET A CE  1 
ATOM   12895 N N   . GLU G 6  111 ? 153.126 153.138 162.742 1.00 125.76 ? 83  GLU A N   1 
ATOM   12896 C CA  . GLU G 6  111 ? 152.544 154.454 162.958 1.00 118.91 ? 83  GLU A CA  1 
ATOM   12897 C C   . GLU G 6  111 ? 151.218 154.287 163.680 1.00 119.88 ? 83  GLU A C   1 
ATOM   12898 O O   . GLU G 6  111 ? 150.483 153.333 163.418 1.00 121.54 ? 83  GLU A O   1 
ATOM   12899 C CB  . GLU G 6  111 ? 152.329 155.192 161.632 1.00 119.10 ? 83  GLU A CB  1 
ATOM   12900 C CG  . GLU G 6  111 ? 151.547 154.387 160.597 1.00 127.04 ? 83  GLU A CG  1 
ATOM   12901 C CD  . GLU G 6  111 ? 151.187 155.194 159.366 1.00 128.10 ? 83  GLU A CD  1 
ATOM   12902 O OE1 . GLU G 6  111 ? 150.922 156.406 159.503 1.00 127.84 ? 83  GLU A OE1 1 
ATOM   12903 O OE2 . GLU G 6  111 ? 151.175 154.617 158.259 1.00 125.44 ? 83  GLU A OE2 1 
ATOM   12904 N N   . TYR G 6  112 ? 150.919 155.216 164.581 1.00 110.48 ? 84  TYR A N   1 
ATOM   12905 C CA  . TYR G 6  112 ? 149.630 155.276 165.253 1.00 106.67 ? 84  TYR A CA  1 
ATOM   12906 C C   . TYR G 6  112 ? 148.889 156.530 164.815 1.00 111.46 ? 84  TYR A C   1 
ATOM   12907 O O   . TYR G 6  112 ? 149.458 157.433 164.197 1.00 118.42 ? 84  TYR A O   1 
ATOM   12908 C CB  . TYR G 6  112 ? 149.802 155.259 166.775 1.00 100.60 ? 84  TYR A CB  1 
ATOM   12909 C CG  . TYR G 6  112 ? 150.272 156.571 167.345 1.00 103.84 ? 84  TYR A CG  1 
ATOM   12910 C CD1 . TYR G 6  112 ? 151.604 156.941 167.274 1.00 108.81 ? 84  TYR A CD1 1 
ATOM   12911 C CD2 . TYR G 6  112 ? 149.384 157.439 167.961 1.00 110.10 ? 84  TYR A CD2 1 
ATOM   12912 C CE1 . TYR G 6  112 ? 152.039 158.141 167.794 1.00 108.19 ? 84  TYR A CE1 1 
ATOM   12913 C CE2 . TYR G 6  112 ? 149.811 158.641 168.485 1.00 113.54 ? 84  TYR A CE2 1 
ATOM   12914 C CZ  . TYR G 6  112 ? 151.140 158.984 168.398 1.00 109.81 ? 84  TYR A CZ  1 
ATOM   12915 O OH  . TYR G 6  112 ? 151.573 160.178 168.916 1.00 110.07 ? 84  TYR A OH  1 
ATOM   12916 N N   . THR G 6  113 ? 147.601 156.571 165.143 1.00 107.86 ? 85  THR A N   1 
ATOM   12917 C CA  . THR G 6  113 ? 146.737 157.690 164.800 1.00 107.98 ? 85  THR A CA  1 
ATOM   12918 C C   . THR G 6  113 ? 146.058 158.199 166.060 1.00 108.77 ? 85  THR A C   1 
ATOM   12919 O O   . THR G 6  113 ? 145.770 157.432 166.981 1.00 117.66 ? 85  THR A O   1 
ATOM   12920 C CB  . THR G 6  113 ? 145.676 157.313 163.751 1.00 109.15 ? 85  THR A CB  1 
ATOM   12921 O OG1 . THR G 6  113 ? 144.484 158.076 163.975 1.00 113.05 ? 85  THR A OG1 1 
ATOM   12922 C CG2 . THR G 6  113 ? 145.346 155.834 163.803 1.00 107.48 ? 85  THR A CG2 1 
ATOM   12923 N N   . ILE G 6  114 ? 145.826 159.506 166.101 1.00 90.28  ? 86  ILE A N   1 
ATOM   12924 C CA  . ILE G 6  114 ? 145.261 160.167 167.268 1.00 90.38  ? 86  ILE A CA  1 
ATOM   12925 C C   . ILE G 6  114 ? 144.360 161.295 166.791 1.00 96.67  ? 86  ILE A C   1 
ATOM   12926 O O   . ILE G 6  114 ? 144.685 161.996 165.828 1.00 107.39 ? 86  ILE A O   1 
ATOM   12927 C CB  . ILE G 6  114 ? 146.371 160.697 168.198 1.00 89.32  ? 86  ILE A CB  1 
ATOM   12928 C CG1 . ILE G 6  114 ? 145.790 161.098 169.550 1.00 92.54  ? 86  ILE A CG1 1 
ATOM   12929 C CG2 . ILE G 6  114 ? 147.085 161.879 167.560 1.00 92.68  ? 86  ILE A CG2 1 
ATOM   12930 C CD1 . ILE G 6  114 ? 146.809 161.684 170.490 1.00 95.18  ? 86  ILE A CD1 1 
ATOM   12931 N N   . ASP G 6  115 ? 143.229 161.474 167.471 1.00 95.39  ? 87  ASP A N   1 
ATOM   12932 C CA  . ASP G 6  115 ? 142.249 162.506 167.151 1.00 86.72  ? 87  ASP A CA  1 
ATOM   12933 C C   . ASP G 6  115 ? 142.133 163.437 168.349 1.00 88.14  ? 87  ASP A C   1 
ATOM   12934 O O   . ASP G 6  115 ? 141.733 163.003 169.434 1.00 103.33 ? 87  ASP A O   1 
ATOM   12935 C CB  . ASP G 6  115 ? 140.896 161.879 166.810 1.00 95.80  ? 87  ASP A CB  1 
ATOM   12936 C CG  . ASP G 6  115 ? 139.896 162.889 166.281 1.00 108.75 ? 87  ASP A CG  1 
ATOM   12937 O OD1 . ASP G 6  115 ? 140.177 164.103 166.333 1.00 117.60 ? 87  ASP A OD1 1 
ATOM   12938 O OD2 . ASP G 6  115 ? 138.822 162.463 165.806 1.00 105.97 ? 87  ASP A OD2 1 
ATOM   12939 N N   . VAL G 6  116 ? 142.464 164.713 168.149 1.00 75.67  ? 88  VAL A N   1 
ATOM   12940 C CA  . VAL G 6  116 ? 142.672 165.646 169.251 1.00 87.46  ? 88  VAL A CA  1 
ATOM   12941 C C   . VAL G 6  116 ? 142.020 166.987 168.944 1.00 80.81  ? 88  VAL A C   1 
ATOM   12942 O O   . VAL G 6  116 ? 142.052 167.464 167.805 1.00 91.24  ? 88  VAL A O   1 
ATOM   12943 C CB  . VAL G 6  116 ? 144.174 165.854 169.530 1.00 89.22  ? 88  VAL A CB  1 
ATOM   12944 C CG1 . VAL G 6  116 ? 144.880 164.527 169.678 1.00 91.12  ? 88  VAL A CG1 1 
ATOM   12945 C CG2 . VAL G 6  116 ? 144.822 166.675 168.425 1.00 83.83  ? 88  VAL A CG2 1 
ATOM   12946 N N   . PHE G 6  117 ? 141.428 167.595 169.971 1.00 81.75  ? 89  PHE A N   1 
ATOM   12947 C CA  . PHE G 6  117 ? 141.217 169.034 169.979 1.00 82.50  ? 89  PHE A CA  1 
ATOM   12948 C C   . PHE G 6  117 ? 142.521 169.697 170.398 1.00 82.93  ? 89  PHE A C   1 
ATOM   12949 O O   . PHE G 6  117 ? 143.063 169.388 171.464 1.00 101.76 ? 89  PHE A O   1 
ATOM   12950 C CB  . PHE G 6  117 ? 140.103 169.427 170.951 1.00 91.83  ? 89  PHE A CB  1 
ATOM   12951 C CG  . PHE G 6  117 ? 138.763 168.812 170.650 1.00 95.33  ? 89  PHE A CG  1 
ATOM   12952 C CD1 . PHE G 6  117 ? 138.385 168.499 169.356 1.00 94.27  ? 89  PHE A CD1 1 
ATOM   12953 C CD2 . PHE G 6  117 ? 137.871 168.562 171.676 1.00 93.37  ? 89  PHE A CD2 1 
ATOM   12954 C CE1 . PHE G 6  117 ? 137.146 167.943 169.101 1.00 92.15  ? 89  PHE A CE1 1 
ATOM   12955 C CE2 . PHE G 6  117 ? 136.636 168.009 171.420 1.00 94.18  ? 89  PHE A CE2 1 
ATOM   12956 C CZ  . PHE G 6  117 ? 136.275 167.701 170.133 1.00 91.55  ? 89  PHE A CZ  1 
ATOM   12957 N N   . PHE G 6  118 ? 143.019 170.614 169.575 1.00 84.76  ? 90  PHE A N   1 
ATOM   12958 C CA  . PHE G 6  118 ? 144.365 171.165 169.727 1.00 91.72  ? 90  PHE A CA  1 
ATOM   12959 C C   . PHE G 6  118 ? 144.250 172.654 170.034 1.00 97.41  ? 90  PHE A C   1 
ATOM   12960 O O   . PHE G 6  118 ? 144.273 173.490 169.128 1.00 104.45 ? 90  PHE A O   1 
ATOM   12961 C CB  . PHE G 6  118 ? 145.188 170.909 168.465 1.00 91.59  ? 90  PHE A CB  1 
ATOM   12962 C CG  . PHE G 6  118 ? 146.625 171.325 168.581 1.00 90.33  ? 90  PHE A CG  1 
ATOM   12963 C CD1 . PHE G 6  118 ? 147.501 170.622 169.387 1.00 89.48  ? 90  PHE A CD1 1 
ATOM   12964 C CD2 . PHE G 6  118 ? 147.103 172.411 167.872 1.00 94.02  ? 90  PHE A CD2 1 
ATOM   12965 C CE1 . PHE G 6  118 ? 148.819 171.003 169.492 1.00 96.68  ? 90  PHE A CE1 1 
ATOM   12966 C CE2 . PHE G 6  118 ? 148.423 172.791 167.975 1.00 91.49  ? 90  PHE A CE2 1 
ATOM   12967 C CZ  . PHE G 6  118 ? 149.279 172.086 168.784 1.00 92.61  ? 90  PHE A CZ  1 
ATOM   12968 N N   . ARG G 6  119 ? 144.130 172.982 171.318 1.00 93.45  ? 91  ARG A N   1 
ATOM   12969 C CA  . ARG G 6  119 ? 144.035 174.374 171.734 1.00 90.24  ? 91  ARG A CA  1 
ATOM   12970 C C   . ARG G 6  119 ? 145.393 175.057 171.627 1.00 91.53  ? 91  ARG A C   1 
ATOM   12971 O O   . ARG G 6  119 ? 146.443 174.424 171.750 1.00 106.23 ? 91  ARG A O   1 
ATOM   12972 C CB  . ARG G 6  119 ? 143.524 174.470 173.172 1.00 90.94  ? 91  ARG A CB  1 
ATOM   12973 C CG  . ARG G 6  119 ? 142.148 173.859 173.411 1.00 98.57  ? 91  ARG A CG  1 
ATOM   12974 C CD  . ARG G 6  119 ? 141.993 173.400 174.853 1.00 104.75 ? 91  ARG A CD  1 
ATOM   12975 N NE  . ARG G 6  119 ? 140.719 172.731 175.086 1.00 103.72 ? 91  ARG A NE  1 
ATOM   12976 C CZ  . ARG G 6  119 ? 140.423 171.511 174.659 1.00 98.56  ? 91  ARG A CZ  1 
ATOM   12977 N NH1 . ARG G 6  119 ? 141.276 170.803 173.937 1.00 99.21  ? 91  ARG A NH1 1 
ATOM   12978 N NH2 . ARG G 6  119 ? 139.239 170.988 174.960 1.00 97.70  ? 91  ARG A NH2 1 
ATOM   12979 N N   . GLN G 6  120 ? 145.364 176.367 171.395 1.00 80.57  ? 92  GLN A N   1 
ATOM   12980 C CA  . GLN G 6  120 ? 146.585 177.167 171.339 1.00 74.94  ? 92  GLN A CA  1 
ATOM   12981 C C   . GLN G 6  120 ? 146.251 178.566 171.830 1.00 75.03  ? 92  GLN A C   1 
ATOM   12982 O O   . GLN G 6  120 ? 145.565 179.315 171.130 1.00 92.09  ? 92  GLN A O   1 
ATOM   12983 C CB  . GLN G 6  120 ? 147.154 177.221 169.925 1.00 73.80  ? 92  GLN A CB  1 
ATOM   12984 C CG  . GLN G 6  120 ? 147.724 175.918 169.422 1.00 79.83  ? 92  GLN A CG  1 
ATOM   12985 C CD  . GLN G 6  120 ? 148.436 176.078 168.099 1.00 81.16  ? 92  GLN A CD  1 
ATOM   12986 O OE1 . GLN G 6  120 ? 149.580 175.657 167.945 1.00 87.42  ? 92  GLN A OE1 1 
ATOM   12987 N NE2 . GLN G 6  120 ? 147.761 176.683 167.131 1.00 81.57  ? 92  GLN A NE2 1 
ATOM   12988 N N   . THR G 6  121 ? 146.747 178.922 173.010 1.00 76.84  ? 93  THR A N   1 
ATOM   12989 C CA  . THR G 6  121 ? 146.498 180.225 173.610 1.00 80.37  ? 93  THR A CA  1 
ATOM   12990 C C   . THR G 6  121 ? 147.760 181.070 173.506 1.00 86.71  ? 93  THR A C   1 
ATOM   12991 O O   . THR G 6  121 ? 148.797 180.719 174.077 1.00 96.55  ? 93  THR A O   1 
ATOM   12992 C CB  . THR G 6  121 ? 146.048 180.082 175.065 1.00 95.92  ? 93  THR A CB  1 
ATOM   12993 O OG1 . THR G 6  121 ? 144.664 179.719 175.101 1.00 102.76 ? 93  THR A OG1 1 
ATOM   12994 C CG2 . THR G 6  121 ? 146.248 181.380 175.844 1.00 95.11  ? 93  THR A CG2 1 
ATOM   12995 N N   . TRP G 6  122 ? 147.664 182.181 172.780 1.00 79.34  ? 94  TRP A N   1 
ATOM   12996 C CA  . TRP G 6  122 ? 148.741 183.152 172.690 1.00 78.35  ? 94  TRP A CA  1 
ATOM   12997 C C   . TRP G 6  122 ? 148.148 184.545 172.821 1.00 87.50  ? 94  TRP A C   1 
ATOM   12998 O O   . TRP G 6  122 ? 146.978 184.770 172.502 1.00 96.44  ? 94  TRP A O   1 
ATOM   12999 C CB  . TRP G 6  122 ? 149.521 183.026 171.375 1.00 79.26  ? 94  TRP A CB  1 
ATOM   13000 C CG  . TRP G 6  122 ? 148.736 183.398 170.167 1.00 78.92  ? 94  TRP A CG  1 
ATOM   13001 C CD1 . TRP G 6  122 ? 148.674 184.624 169.576 1.00 87.87  ? 94  TRP A CD1 1 
ATOM   13002 C CD2 . TRP G 6  122 ? 147.901 182.536 169.393 1.00 83.25  ? 94  TRP A CD2 1 
ATOM   13003 N NE1 . TRP G 6  122 ? 147.848 184.579 168.481 1.00 91.66  ? 94  TRP A NE1 1 
ATOM   13004 C CE2 . TRP G 6  122 ? 147.360 183.306 168.349 1.00 93.19  ? 94  TRP A CE2 1 
ATOM   13005 C CE3 . TRP G 6  122 ? 147.555 181.187 169.482 1.00 81.78  ? 94  TRP A CE3 1 
ATOM   13006 C CZ2 . TRP G 6  122 ? 146.495 182.773 167.404 1.00 90.33  ? 94  TRP A CZ2 1 
ATOM   13007 C CZ3 . TRP G 6  122 ? 146.699 180.662 168.545 1.00 79.40  ? 94  TRP A CZ3 1 
ATOM   13008 C CH2 . TRP G 6  122 ? 146.178 181.450 167.520 1.00 81.48  ? 94  TRP A CH2 1 
ATOM   13009 N N   . HIS G 6  123 ? 148.968 185.475 173.292 1.00 113.43 ? 95  HIS A N   1 
ATOM   13010 C CA  . HIS G 6  123 ? 148.533 186.833 173.584 1.00 116.34 ? 95  HIS A CA  1 
ATOM   13011 C C   . HIS G 6  123 ? 148.926 187.739 172.426 1.00 112.82 ? 95  HIS A C   1 
ATOM   13012 O O   . HIS G 6  123 ? 150.104 187.807 172.060 1.00 118.08 ? 95  HIS A O   1 
ATOM   13013 C CB  . HIS G 6  123 ? 149.155 187.326 174.888 1.00 114.43 ? 95  HIS A CB  1 
ATOM   13014 C CG  . HIS G 6  123 ? 148.616 188.641 175.352 1.00 117.91 ? 95  HIS A CG  1 
ATOM   13015 N ND1 . HIS G 6  123 ? 148.998 189.840 174.791 1.00 121.04 ? 95  HIS A ND1 1 
ATOM   13016 C CD2 . HIS G 6  123 ? 147.724 188.946 176.323 1.00 118.79 ? 95  HIS A CD2 1 
ATOM   13017 C CE1 . HIS G 6  123 ? 148.364 190.827 175.397 1.00 121.84 ? 95  HIS A CE1 1 
ATOM   13018 N NE2 . HIS G 6  123 ? 147.585 190.312 176.331 1.00 122.60 ? 95  HIS A NE2 1 
ATOM   13019 N N   . ASP G 6  124 ? 147.942 188.435 171.858 1.00 103.02 ? 96  ASP A N   1 
ATOM   13020 C CA  . ASP G 6  124 ? 148.148 189.338 170.730 1.00 103.58 ? 96  ASP A CA  1 
ATOM   13021 C C   . ASP G 6  124 ? 147.631 190.713 171.128 1.00 106.36 ? 96  ASP A C   1 
ATOM   13022 O O   . ASP G 6  124 ? 146.426 190.893 171.327 1.00 115.50 ? 96  ASP A O   1 
ATOM   13023 C CB  . ASP G 6  124 ? 147.431 188.822 169.484 1.00 108.90 ? 96  ASP A CB  1 
ATOM   13024 C CG  . ASP G 6  124 ? 147.914 189.489 168.214 1.00 117.81 ? 96  ASP A CG  1 
ATOM   13025 O OD1 . ASP G 6  124 ? 148.318 190.668 168.272 1.00 120.70 ? 96  ASP A OD1 1 
ATOM   13026 O OD2 . ASP G 6  124 ? 147.885 188.832 167.152 1.00 117.01 ? 96  ASP A OD2 1 
ATOM   13027 N N   . GLU G 6  125 ? 148.541 191.682 171.240 1.00 120.40 ? 97  GLU A N   1 
ATOM   13028 C CA  . GLU G 6  125 ? 148.145 193.031 171.627 1.00 125.65 ? 97  GLU A CA  1 
ATOM   13029 C C   . GLU G 6  125 ? 147.370 193.746 170.530 1.00 125.61 ? 97  GLU A C   1 
ATOM   13030 O O   . GLU G 6  125 ? 146.593 194.657 170.832 1.00 128.69 ? 97  GLU A O   1 
ATOM   13031 C CB  . GLU G 6  125 ? 149.376 193.852 172.004 1.00 127.36 ? 97  GLU A CB  1 
ATOM   13032 C CG  . GLU G 6  125 ? 149.878 193.597 173.413 1.00 131.73 ? 97  GLU A CG  1 
ATOM   13033 C CD  . GLU G 6  125 ? 151.164 194.340 173.715 1.00 134.22 ? 97  GLU A CD  1 
ATOM   13034 O OE1 . GLU G 6  125 ? 151.743 194.932 172.780 1.00 132.41 ? 97  GLU A OE1 1 
ATOM   13035 O OE2 . GLU G 6  125 ? 151.595 194.333 174.886 1.00 132.98 ? 97  GLU A OE2 1 
ATOM   13036 N N   . ARG G 6  126 ? 147.565 193.366 169.267 1.00 110.74 ? 98  ARG A N   1 
ATOM   13037 C CA  . ARG G 6  126 ? 146.815 194.004 168.191 1.00 110.07 ? 98  ARG A CA  1 
ATOM   13038 C C   . ARG G 6  126 ? 145.326 193.713 168.313 1.00 111.46 ? 98  ARG A C   1 
ATOM   13039 O O   . ARG G 6  126 ? 144.495 194.596 168.077 1.00 114.18 ? 98  ARG A O   1 
ATOM   13040 C CB  . ARG G 6  126 ? 147.343 193.535 166.837 1.00 108.82 ? 98  ARG A CB  1 
ATOM   13041 C CG  . ARG G 6  126 ? 148.778 193.949 166.565 1.00 112.24 ? 98  ARG A CG  1 
ATOM   13042 C CD  . ARG G 6  126 ? 149.296 193.352 165.271 1.00 111.99 ? 98  ARG A CD  1 
ATOM   13043 N NE  . ARG G 6  126 ? 149.344 191.896 165.323 1.00 108.73 ? 98  ARG A NE  1 
ATOM   13044 C CZ  . ARG G 6  126 ? 149.828 191.124 164.360 1.00 114.52 ? 98  ARG A CZ  1 
ATOM   13045 N NH1 . ARG G 6  126 ? 150.328 191.633 163.246 1.00 116.16 ? 98  ARG A NH1 1 
ATOM   13046 N NH2 . ARG G 6  126 ? 149.812 189.804 164.521 1.00 116.24 ? 98  ARG A NH2 1 
ATOM   13047 N N   . LEU G 6  127 ? 144.975 192.488 168.685 1.00 105.15 ? 99  LEU A N   1 
ATOM   13048 C CA  . LEU G 6  127 ? 143.578 192.070 168.790 1.00 103.61 ? 99  LEU A CA  1 
ATOM   13049 C C   . LEU G 6  127 ? 143.070 192.244 170.221 1.00 107.81 ? 99  LEU A C   1 
ATOM   13050 O O   . LEU G 6  127 ? 142.712 191.288 170.904 1.00 107.57 ? 99  LEU A O   1 
ATOM   13051 C CB  . LEU G 6  127 ? 143.428 190.626 168.320 1.00 94.05  ? 99  LEU A CB  1 
ATOM   13052 C CG  . LEU G 6  127 ? 143.773 190.380 166.850 1.00 99.21  ? 99  LEU A CG  1 
ATOM   13053 C CD1 . LEU G 6  127 ? 143.790 188.903 166.532 1.00 101.22 ? 99  LEU A CD1 1 
ATOM   13054 C CD2 . LEU G 6  127 ? 142.791 191.093 165.938 1.00 110.48 ? 99  LEU A CD2 1 
ATOM   13055 N N   . LYS G 6  128 ? 143.048 193.498 170.667 1.00 124.33 ? 100 LYS A N   1 
ATOM   13056 C CA  . LYS G 6  128 ? 142.486 193.877 171.957 1.00 123.98 ? 100 LYS A CA  1 
ATOM   13057 C C   . LYS G 6  128 ? 141.371 194.884 171.718 1.00 123.69 ? 100 LYS A C   1 
ATOM   13058 O O   . LYS G 6  128 ? 141.564 195.868 170.996 1.00 124.30 ? 100 LYS A O   1 
ATOM   13059 C CB  . LYS G 6  128 ? 143.555 194.467 172.884 1.00 125.23 ? 100 LYS A CB  1 
ATOM   13060 C CG  . LYS G 6  128 ? 144.159 195.778 172.401 1.00 126.77 ? 100 LYS A CG  1 
ATOM   13061 C CD  . LYS G 6  128 ? 145.416 196.146 173.181 1.00 126.48 ? 100 LYS A CD  1 
ATOM   13062 C CE  . LYS G 6  128 ? 145.118 196.466 174.636 1.00 122.60 ? 100 LYS A CE  1 
ATOM   13063 N NZ  . LYS G 6  128 ? 146.333 196.946 175.353 1.00 128.91 ? 100 LYS A NZ  1 
ATOM   13064 N N   . PHE G 6  129 ? 140.211 194.633 172.319 1.00 111.61 ? 101 PHE A N   1 
ATOM   13065 C CA  . PHE G 6  129 ? 139.025 195.444 172.097 1.00 112.94 ? 101 PHE A CA  1 
ATOM   13066 C C   . PHE G 6  129 ? 138.348 195.726 173.428 1.00 110.60 ? 101 PHE A C   1 
ATOM   13067 O O   . PHE G 6  129 ? 138.489 194.966 174.388 1.00 109.47 ? 101 PHE A O   1 
ATOM   13068 C CB  . PHE G 6  129 ? 138.034 194.748 171.158 1.00 115.51 ? 101 PHE A CB  1 
ATOM   13069 C CG  . PHE G 6  129 ? 137.458 193.485 171.721 1.00 109.90 ? 101 PHE A CG  1 
ATOM   13070 C CD1 . PHE G 6  129 ? 138.145 192.290 171.617 1.00 105.37 ? 101 PHE A CD1 1 
ATOM   13071 C CD2 . PHE G 6  129 ? 136.229 193.490 172.358 1.00 108.67 ? 101 PHE A CD2 1 
ATOM   13072 C CE1 . PHE G 6  129 ? 137.618 191.130 172.135 1.00 104.23 ? 101 PHE A CE1 1 
ATOM   13073 C CE2 . PHE G 6  129 ? 135.704 192.331 172.876 1.00 110.08 ? 101 PHE A CE2 1 
ATOM   13074 C CZ  . PHE G 6  129 ? 136.400 191.152 172.765 1.00 107.18 ? 101 PHE A CZ  1 
ATOM   13075 N N   . ASP G 6  130 ? 137.602 196.827 173.467 1.00 132.64 ? 102 ASP A N   1 
ATOM   13076 C CA  . ASP G 6  130 ? 136.825 197.233 174.635 1.00 133.70 ? 102 ASP A CA  1 
ATOM   13077 C C   . ASP G 6  130 ? 135.379 197.400 174.181 1.00 136.24 ? 102 ASP A C   1 
ATOM   13078 O O   . ASP G 6  130 ? 135.017 198.432 173.607 1.00 137.98 ? 102 ASP A O   1 
ATOM   13079 C CB  . ASP G 6  130 ? 137.379 198.520 175.236 1.00 135.80 ? 102 ASP A CB  1 
ATOM   13080 C CG  . ASP G 6  130 ? 136.766 198.847 176.581 1.00 139.42 ? 102 ASP A CG  1 
ATOM   13081 O OD1 . ASP G 6  130 ? 135.824 198.140 176.997 1.00 138.85 ? 102 ASP A OD1 1 
ATOM   13082 O OD2 . ASP G 6  130 ? 137.229 199.810 177.226 1.00 139.51 ? 102 ASP A OD2 1 
ATOM   13083 N N   . GLY G 6  131 ? 134.557 196.384 174.434 1.00 133.11 ? 103 GLY A N   1 
ATOM   13084 C CA  . GLY G 6  131 ? 133.175 196.390 174.016 1.00 131.71 ? 103 GLY A CA  1 
ATOM   13085 C C   . GLY G 6  131 ? 132.265 195.731 175.032 1.00 135.12 ? 103 GLY A C   1 
ATOM   13086 O O   . GLY G 6  131 ? 132.656 195.485 176.178 1.00 136.86 ? 103 GLY A O   1 
ATOM   13087 N N   . PRO G 6  132 ? 131.019 195.439 174.635 1.00 138.37 ? 104 PRO A N   1 
ATOM   13088 C CA  . PRO G 6  132 ? 130.077 194.806 175.572 1.00 139.05 ? 104 PRO A CA  1 
ATOM   13089 C C   . PRO G 6  132 ? 130.538 193.442 176.065 1.00 137.98 ? 104 PRO A C   1 
ATOM   13090 O O   . PRO G 6  132 ? 130.623 193.215 177.276 1.00 137.45 ? 104 PRO A O   1 
ATOM   13091 C CB  . PRO G 6  132 ? 128.786 194.696 174.749 1.00 134.09 ? 104 PRO A CB  1 
ATOM   13092 C CG  . PRO G 6  132 ? 128.906 195.751 173.709 1.00 133.66 ? 104 PRO A CG  1 
ATOM   13093 C CD  . PRO G 6  132 ? 130.362 195.828 173.375 1.00 134.50 ? 104 PRO A CD  1 
ATOM   13094 N N   . MET G 6  133 ? 130.839 192.528 175.147 1.00 130.42 ? 105 MET A N   1 
ATOM   13095 C CA  . MET G 6  133 ? 131.250 191.185 175.527 1.00 128.53 ? 105 MET A CA  1 
ATOM   13096 C C   . MET G 6  133 ? 132.738 191.150 175.848 1.00 127.60 ? 105 MET A C   1 
ATOM   13097 O O   . MET G 6  133 ? 133.550 191.792 175.176 1.00 128.18 ? 105 MET A O   1 
ATOM   13098 C CB  . MET G 6  133 ? 130.931 190.195 174.406 1.00 127.28 ? 105 MET A CB  1 
ATOM   13099 C CG  . MET G 6  133 ? 129.452 189.866 174.285 1.00 130.05 ? 105 MET A CG  1 
ATOM   13100 S SD  . MET G 6  133 ? 129.037 188.884 172.829 1.00 147.24 ? 105 MET A SD  1 
ATOM   13101 C CE  . MET G 6  133 ? 129.620 187.261 173.310 1.00 128.99 ? 105 MET A CE  1 
ATOM   13102 N N   . LYS G 6  134 ? 133.090 190.398 176.892 1.00 116.50 ? 106 LYS A N   1 
ATOM   13103 C CA  . LYS G 6  134 ? 134.495 190.200 177.227 1.00 115.61 ? 106 LYS A CA  1 
ATOM   13104 C C   . LYS G 6  134 ? 135.168 189.221 176.277 1.00 118.12 ? 106 LYS A C   1 
ATOM   13105 O O   . LYS G 6  134 ? 136.364 189.355 176.000 1.00 120.24 ? 106 LYS A O   1 
ATOM   13106 C CB  . LYS G 6  134 ? 134.633 189.701 178.666 1.00 118.54 ? 106 LYS A CB  1 
ATOM   13107 C CG  . LYS G 6  134 ? 134.640 190.795 179.725 1.00 121.33 ? 106 LYS A CG  1 
ATOM   13108 C CD  . LYS G 6  134 ? 133.390 191.656 179.671 1.00 124.19 ? 106 LYS A CD  1 
ATOM   13109 C CE  . LYS G 6  134 ? 133.317 192.604 180.855 1.00 122.42 ? 106 LYS A CE  1 
ATOM   13110 N NZ  . LYS G 6  134 ? 132.211 193.592 180.716 1.00 122.46 ? 106 LYS A NZ  1 
ATOM   13111 N N   . ILE G 6  135 ? 134.424 188.241 175.775 1.00 100.90 ? 107 ILE A N   1 
ATOM   13112 C CA  . ILE G 6  135 ? 134.942 187.209 174.887 1.00 95.21  ? 107 ILE A CA  1 
ATOM   13113 C C   . ILE G 6  135 ? 134.087 187.197 173.629 1.00 98.67  ? 107 ILE A C   1 
ATOM   13114 O O   . ILE G 6  135 ? 132.865 187.355 173.702 1.00 109.44 ? 107 ILE A O   1 
ATOM   13115 C CB  . ILE G 6  135 ? 134.941 185.826 175.570 1.00 95.58  ? 107 ILE A CB  1 
ATOM   13116 C CG1 . ILE G 6  135 ? 135.644 184.789 174.693 1.00 104.71 ? 107 ILE A CG1 1 
ATOM   13117 C CG2 . ILE G 6  135 ? 133.517 185.367 175.876 1.00 96.61  ? 107 ILE A CG2 1 
ATOM   13118 C CD1 . ILE G 6  135 ? 135.840 183.452 175.377 1.00 101.96 ? 107 ILE A CD1 1 
ATOM   13119 N N   . LEU G 6  136 ? 134.732 187.013 172.476 1.00 89.17  ? 108 LEU A N   1 
ATOM   13120 C CA  . LEU G 6  136 ? 134.063 187.000 171.176 1.00 93.09  ? 108 LEU A CA  1 
ATOM   13121 C C   . LEU G 6  136 ? 134.253 185.638 170.523 1.00 89.64  ? 108 LEU A C   1 
ATOM   13122 O O   . LEU G 6  136 ? 135.250 185.418 169.819 1.00 94.36  ? 108 LEU A O   1 
ATOM   13123 C CB  . LEU G 6  136 ? 134.610 188.098 170.267 1.00 89.84  ? 108 LEU A CB  1 
ATOM   13124 C CG  . LEU G 6  136 ? 134.183 189.533 170.566 1.00 92.64  ? 108 LEU A CG  1 
ATOM   13125 C CD1 . LEU G 6  136 ? 134.981 190.491 169.706 1.00 93.61  ? 108 LEU A CD1 1 
ATOM   13126 C CD2 . LEU G 6  136 ? 132.696 189.731 170.331 1.00 98.28  ? 108 LEU A CD2 1 
ATOM   13127 N N   . PRO G 6  137 ? 133.329 184.689 170.721 1.00 98.99  ? 109 PRO A N   1 
ATOM   13128 C CA  . PRO G 6  137 ? 133.406 183.442 169.949 1.00 100.98 ? 109 PRO A CA  1 
ATOM   13129 C C   . PRO G 6  137 ? 133.011 183.673 168.502 1.00 100.45 ? 109 PRO A C   1 
ATOM   13130 O O   . PRO G 6  137 ? 131.830 183.867 168.198 1.00 98.92  ? 109 PRO A O   1 
ATOM   13131 C CB  . PRO G 6  137 ? 132.425 182.512 170.671 1.00 103.16 ? 109 PRO A CB  1 
ATOM   13132 C CG  . PRO G 6  137 ? 131.483 183.418 171.362 1.00 103.29 ? 109 PRO A CG  1 
ATOM   13133 C CD  . PRO G 6  137 ? 132.266 184.637 171.739 1.00 103.29 ? 109 PRO A CD  1 
ATOM   13134 N N   . LEU G 6  138 ? 133.994 183.648 167.610 1.00 102.21 ? 110 LEU A N   1 
ATOM   13135 C CA  . LEU G 6  138 ? 133.822 184.032 166.218 1.00 101.72 ? 110 LEU A CA  1 
ATOM   13136 C C   . LEU G 6  138 ? 133.875 182.806 165.318 1.00 104.97 ? 110 LEU A C   1 
ATOM   13137 O O   . LEU G 6  138 ? 134.239 181.704 165.737 1.00 103.14 ? 110 LEU A O   1 
ATOM   13138 C CB  . LEU G 6  138 ? 134.898 185.041 165.802 1.00 97.38  ? 110 LEU A CB  1 
ATOM   13139 C CG  . LEU G 6  138 ? 134.842 186.384 166.530 1.00 99.32  ? 110 LEU A CG  1 
ATOM   13140 C CD1 . LEU G 6  138 ? 136.074 187.223 166.240 1.00 98.48  ? 110 LEU A CD1 1 
ATOM   13141 C CD2 . LEU G 6  138 ? 133.588 187.144 166.139 1.00 105.04 ? 110 LEU A CD2 1 
ATOM   13142 N N   . ASN G 6  139 ? 133.508 183.020 164.060 1.00 116.15 ? 111 ASN A N   1 
ATOM   13143 C CA  . ASN G 6  139 ? 133.462 181.934 163.096 1.00 117.47 ? 111 ASN A CA  1 
ATOM   13144 C C   . ASN G 6  139 ? 134.869 181.460 162.756 1.00 121.69 ? 111 ASN A C   1 
ATOM   13145 O O   . ASN G 6  139 ? 135.849 182.198 162.887 1.00 124.02 ? 111 ASN A O   1 
ATOM   13146 C CB  . ASN G 6  139 ? 132.742 182.381 161.824 1.00 113.89 ? 111 ASN A CB  1 
ATOM   13147 C CG  . ASN G 6  139 ? 132.087 181.230 161.091 1.00 121.21 ? 111 ASN A CG  1 
ATOM   13148 O OD1 . ASN G 6  139 ? 132.420 180.065 161.312 1.00 125.86 ? 111 ASN A OD1 1 
ATOM   13149 N ND2 . ASN G 6  139 ? 131.149 181.551 160.209 1.00 118.34 ? 111 ASN A ND2 1 
ATOM   13150 N N   . ASN G 6  140 ? 134.959 180.203 162.321 1.00 111.95 ? 112 ASN A N   1 
ATOM   13151 C CA  . ASN G 6  140 ? 136.247 179.638 161.931 1.00 105.35 ? 112 ASN A CA  1 
ATOM   13152 C C   . ASN G 6  140 ? 136.919 180.454 160.836 1.00 104.90 ? 112 ASN A C   1 
ATOM   13153 O O   . ASN G 6  140 ? 138.152 180.526 160.788 1.00 100.07 ? 112 ASN A O   1 
ATOM   13154 C CB  . ASN G 6  140 ? 136.060 178.196 161.460 1.00 104.23 ? 112 ASN A CB  1 
ATOM   13155 C CG  . ASN G 6  140 ? 135.001 178.067 160.382 1.00 113.77 ? 112 ASN A CG  1 
ATOM   13156 O OD1 . ASN G 6  140 ? 133.848 177.744 160.666 1.00 116.26 ? 112 ASN A OD1 1 
ATOM   13157 N ND2 . ASN G 6  140 ? 135.386 178.326 159.138 1.00 111.45 ? 112 ASN A ND2 1 
ATOM   13158 N N   . LEU G 6  141 ? 136.134 181.069 159.948 1.00 108.69 ? 113 LEU A N   1 
ATOM   13159 C CA  . LEU G 6  141 ? 136.715 181.748 158.796 1.00 108.64 ? 113 LEU A CA  1 
ATOM   13160 C C   . LEU G 6  141 ? 137.580 182.929 159.212 1.00 114.41 ? 113 LEU A C   1 
ATOM   13161 O O   . LEU G 6  141 ? 138.529 183.280 158.503 1.00 116.83 ? 113 LEU A O   1 
ATOM   13162 C CB  . LEU G 6  141 ? 135.610 182.212 157.849 1.00 102.12 ? 113 LEU A CB  1 
ATOM   13163 C CG  . LEU G 6  141 ? 134.731 183.363 158.339 1.00 108.80 ? 113 LEU A CG  1 
ATOM   13164 C CD1 . LEU G 6  141 ? 135.189 184.699 157.762 1.00 107.72 ? 113 LEU A CD1 1 
ATOM   13165 C CD2 . LEU G 6  141 ? 133.278 183.102 157.990 1.00 113.67 ? 113 LEU A CD2 1 
ATOM   13166 N N   . LEU G 6  142 ? 137.271 183.558 160.346 1.00 110.19 ? 114 LEU A N   1 
ATOM   13167 C CA  . LEU G 6  142 ? 138.079 184.683 160.799 1.00 104.70 ? 114 LEU A CA  1 
ATOM   13168 C C   . LEU G 6  142 ? 139.482 184.257 161.209 1.00 106.97 ? 114 LEU A C   1 
ATOM   13169 O O   . LEU G 6  142 ? 140.363 185.113 161.324 1.00 110.03 ? 114 LEU A O   1 
ATOM   13170 C CB  . LEU G 6  142 ? 137.389 185.392 161.962 1.00 97.91  ? 114 LEU A CB  1 
ATOM   13171 C CG  . LEU G 6  142 ? 138.089 186.657 162.463 1.00 100.25 ? 114 LEU A CG  1 
ATOM   13172 C CD1 . LEU G 6  142 ? 137.100 187.788 162.645 1.00 107.73 ? 114 LEU A CD1 1 
ATOM   13173 C CD2 . LEU G 6  142 ? 138.816 186.385 163.764 1.00 104.41 ? 114 LEU A CD2 1 
ATOM   13174 N N   . ALA G 6  143 ? 139.711 182.960 161.428 1.00 110.00 ? 115 ALA A N   1 
ATOM   13175 C CA  . ALA G 6  143 ? 141.048 182.499 161.786 1.00 109.01 ? 115 ALA A CA  1 
ATOM   13176 C C   . ALA G 6  143 ? 142.053 182.833 160.694 1.00 110.88 ? 115 ALA A C   1 
ATOM   13177 O O   . ALA G 6  143 ? 143.175 183.265 160.983 1.00 114.73 ? 115 ALA A O   1 
ATOM   13178 C CB  . ALA G 6  143 ? 141.031 180.996 162.054 1.00 107.27 ? 115 ALA A CB  1 
ATOM   13179 N N   . SER G 6  144 ? 141.670 182.642 159.431 1.00 105.80 ? 116 SER A N   1 
ATOM   13180 C CA  . SER G 6  144 ? 142.564 182.983 158.331 1.00 106.59 ? 116 SER A CA  1 
ATOM   13181 C C   . SER G 6  144 ? 142.852 184.476 158.286 1.00 106.37 ? 116 SER A C   1 
ATOM   13182 O O   . SER G 6  144 ? 143.916 184.888 157.813 1.00 107.80 ? 116 SER A O   1 
ATOM   13183 C CB  . SER G 6  144 ? 141.959 182.524 157.005 1.00 106.54 ? 116 SER A CB  1 
ATOM   13184 O OG  . SER G 6  144 ? 141.708 181.130 157.015 1.00 107.99 ? 116 SER A OG  1 
ATOM   13185 N N   . LYS G 6  145 ? 141.924 185.302 158.771 1.00 103.06 ? 117 LYS A N   1 
ATOM   13186 C CA  . LYS G 6  145 ? 142.123 186.745 158.724 1.00 105.03 ? 117 LYS A CA  1 
ATOM   13187 C C   . LYS G 6  145 ? 143.170 187.220 159.722 1.00 107.66 ? 117 LYS A C   1 
ATOM   13188 O O   . LYS G 6  145 ? 143.738 188.300 159.531 1.00 110.37 ? 117 LYS A O   1 
ATOM   13189 C CB  . LYS G 6  145 ? 140.798 187.467 158.986 1.00 106.23 ? 117 LYS A CB  1 
ATOM   13190 C CG  . LYS G 6  145 ? 139.671 187.128 158.005 1.00 104.07 ? 117 LYS A CG  1 
ATOM   13191 C CD  . LYS G 6  145 ? 139.932 187.632 156.588 1.00 109.20 ? 117 LYS A CD  1 
ATOM   13192 C CE  . LYS G 6  145 ? 139.819 189.147 156.487 1.00 110.77 ? 117 LYS A CE  1 
ATOM   13193 N NZ  . LYS G 6  145 ? 140.052 189.629 155.098 1.00 109.18 ? 117 LYS A NZ  1 
ATOM   13194 N N   . ILE G 6  146 ? 143.442 186.444 160.769 1.00 99.38  ? 118 ILE A N   1 
ATOM   13195 C CA  . ILE G 6  146 ? 144.384 186.832 161.809 1.00 93.70  ? 118 ILE A CA  1 
ATOM   13196 C C   . ILE G 6  146 ? 145.627 185.960 161.713 1.00 106.14 ? 118 ILE A C   1 
ATOM   13197 O O   . ILE G 6  146 ? 145.631 184.894 161.090 1.00 110.27 ? 118 ILE A O   1 
ATOM   13198 C CB  . ILE G 6  146 ? 143.764 186.734 163.219 1.00 88.30  ? 118 ILE A CB  1 
ATOM   13199 C CG1 . ILE G 6  146 ? 143.194 185.336 163.475 1.00 93.40  ? 118 ILE A CG1 1 
ATOM   13200 C CG2 . ILE G 6  146 ? 142.679 187.779 163.388 1.00 99.51  ? 118 ILE A CG2 1 
ATOM   13201 C CD1 . ILE G 6  146 ? 142.881 185.072 164.920 1.00 95.61  ? 118 ILE A CD1 1 
ATOM   13202 N N   . TRP G 6  147 ? 146.698 186.427 162.347 1.00 100.34 ? 119 TRP A N   1 
ATOM   13203 C CA  . TRP G 6  147 ? 147.889 185.604 162.485 1.00 95.57  ? 119 TRP A CA  1 
ATOM   13204 C C   . TRP G 6  147 ? 147.612 184.453 163.438 1.00 95.65  ? 119 TRP A C   1 
ATOM   13205 O O   . TRP G 6  147 ? 146.915 184.612 164.444 1.00 102.48 ? 119 TRP A O   1 
ATOM   13206 C CB  . TRP G 6  147 ? 149.064 186.433 163.001 1.00 92.38  ? 119 TRP A CB  1 
ATOM   13207 C CG  . TRP G 6  147 ? 150.357 185.666 163.067 1.00 96.02  ? 119 TRP A CG  1 
ATOM   13208 C CD1 . TRP G 6  147 ? 151.339 185.634 162.121 1.00 97.63  ? 119 TRP A CD1 1 
ATOM   13209 C CD2 . TRP G 6  147 ? 150.803 184.816 164.132 1.00 94.52  ? 119 TRP A CD2 1 
ATOM   13210 N NE1 . TRP G 6  147 ? 152.369 184.824 162.533 1.00 92.98  ? 119 TRP A NE1 1 
ATOM   13211 C CE2 . TRP G 6  147 ? 152.064 184.311 163.765 1.00 89.64  ? 119 TRP A CE2 1 
ATOM   13212 C CE3 . TRP G 6  147 ? 150.262 184.439 165.365 1.00 98.03  ? 119 TRP A CE3 1 
ATOM   13213 C CZ2 . TRP G 6  147 ? 152.787 183.447 164.580 1.00 89.89  ? 119 TRP A CZ2 1 
ATOM   13214 C CZ3 . TRP G 6  147 ? 150.983 183.583 166.171 1.00 91.17  ? 119 TRP A CZ3 1 
ATOM   13215 C CH2 . TRP G 6  147 ? 152.231 183.097 165.777 1.00 83.66  ? 119 TRP A CH2 1 
ATOM   13216 N N   . THR G 6  148 ? 148.157 183.287 163.114 1.00 80.70  ? 120 THR A N   1 
ATOM   13217 C CA  . THR G 6  148 ? 148.100 182.124 163.981 1.00 81.44  ? 120 THR A CA  1 
ATOM   13218 C C   . THR G 6  148 ? 149.456 181.439 163.954 1.00 83.60  ? 120 THR A C   1 
ATOM   13219 O O   . THR G 6  148 ? 150.199 181.581 162.976 1.00 87.83  ? 120 THR A O   1 
ATOM   13220 C CB  . THR G 6  148 ? 147.017 181.132 163.535 1.00 82.76  ? 120 THR A CB  1 
ATOM   13221 O OG1 . THR G 6  148 ? 147.298 180.686 162.204 1.00 85.56  ? 120 THR A OG1 1 
ATOM   13222 C CG2 . THR G 6  148 ? 145.651 181.785 163.566 1.00 81.65  ? 120 THR A CG2 1 
ATOM   13223 N N   . PRO G 6  149 ? 149.812 180.698 165.004 1.00 81.07  ? 121 PRO A N   1 
ATOM   13224 C CA  . PRO G 6  149 ? 151.037 179.899 164.936 1.00 86.64  ? 121 PRO A CA  1 
ATOM   13225 C C   . PRO G 6  149 ? 150.961 178.878 163.814 1.00 96.47  ? 121 PRO A C   1 
ATOM   13226 O O   . PRO G 6  149 ? 149.893 178.353 163.491 1.00 93.31  ? 121 PRO A O   1 
ATOM   13227 C CB  . PRO G 6  149 ? 151.100 179.221 166.307 1.00 86.87  ? 121 PRO A CB  1 
ATOM   13228 C CG  . PRO G 6  149 ? 150.321 180.094 167.192 1.00 87.68  ? 121 PRO A CG  1 
ATOM   13229 C CD  . PRO G 6  149 ? 149.214 180.643 166.349 1.00 86.22  ? 121 PRO A CD  1 
ATOM   13230 N N   . ASP G 6  150 ? 152.120 178.591 163.230 1.00 110.45 ? 122 ASP A N   1 
ATOM   13231 C CA  . ASP G 6  150 ? 152.248 177.639 162.129 1.00 108.91 ? 122 ASP A CA  1 
ATOM   13232 C C   . ASP G 6  150 ? 152.662 176.269 162.637 1.00 110.53 ? 122 ASP A C   1 
ATOM   13233 O O   . ASP G 6  150 ? 153.488 175.590 162.023 1.00 115.93 ? 122 ASP A O   1 
ATOM   13234 C CB  . ASP G 6  150 ? 153.236 178.149 161.084 1.00 110.96 ? 122 ASP A CB  1 
ATOM   13235 C CG  . ASP G 6  150 ? 154.591 178.498 161.669 1.00 113.43 ? 122 ASP A CG  1 
ATOM   13236 O OD1 . ASP G 6  150 ? 155.157 177.685 162.429 1.00 115.74 ? 122 ASP A OD1 1 
ATOM   13237 O OD2 . ASP G 6  150 ? 155.099 179.590 161.352 1.00 114.54 ? 122 ASP A OD2 1 
ATOM   13238 N N   . THR G 6  151 ? 152.108 175.864 163.777 1.00 95.09  ? 123 THR A N   1 
ATOM   13239 C CA  . THR G 6  151 ? 152.500 174.617 164.414 1.00 93.88  ? 123 THR A CA  1 
ATOM   13240 C C   . THR G 6  151 ? 152.338 173.443 163.459 1.00 99.72  ? 123 THR A C   1 
ATOM   13241 O O   . THR G 6  151 ? 151.369 173.361 162.703 1.00 105.88 ? 123 THR A O   1 
ATOM   13242 C CB  . THR G 6  151 ? 151.660 174.384 165.668 1.00 98.96  ? 123 THR A CB  1 
ATOM   13243 O OG1 . THR G 6  151 ? 151.897 175.437 166.608 1.00 104.29 ? 123 THR A OG1 1 
ATOM   13244 C CG2 . THR G 6  151 ? 152.002 173.051 166.307 1.00 102.58 ? 123 THR A CG2 1 
ATOM   13245 N N   . PHE G 6  152 ? 153.318 172.549 163.478 1.00 85.69  ? 124 PHE A N   1 
ATOM   13246 C CA  . PHE G 6  152 ? 153.261 171.305 162.733 1.00 78.41  ? 124 PHE A CA  1 
ATOM   13247 C C   . PHE G 6  152 ? 153.790 170.211 163.641 1.00 83.56  ? 124 PHE A C   1 
ATOM   13248 O O   . PHE G 6  152 ? 154.416 170.483 164.666 1.00 95.64  ? 124 PHE A O   1 
ATOM   13249 C CB  . PHE G 6  152 ? 154.072 171.377 161.438 1.00 84.69  ? 124 PHE A CB  1 
ATOM   13250 C CG  . PHE G 6  152 ? 155.529 171.087 161.624 1.00 83.60  ? 124 PHE A CG  1 
ATOM   13251 C CD1 . PHE G 6  152 ? 156.362 172.015 162.214 1.00 81.32  ? 124 PHE A CD1 1 
ATOM   13252 C CD2 . PHE G 6  152 ? 156.065 169.884 161.203 1.00 86.56  ? 124 PHE A CD2 1 
ATOM   13253 C CE1 . PHE G 6  152 ? 157.699 171.746 162.386 1.00 84.23  ? 124 PHE A CE1 1 
ATOM   13254 C CE2 . PHE G 6  152 ? 157.403 169.617 161.370 1.00 87.01  ? 124 PHE A CE2 1 
ATOM   13255 C CZ  . PHE G 6  152 ? 158.219 170.548 161.962 1.00 85.49  ? 124 PHE A CZ  1 
ATOM   13256 N N   . PHE G 6  153 ? 153.534 168.967 163.262 1.00 82.96  ? 125 PHE A N   1 
ATOM   13257 C CA  . PHE G 6  153 ? 153.882 167.810 164.077 1.00 86.25  ? 125 PHE A CA  1 
ATOM   13258 C C   . PHE G 6  153 ? 155.101 167.137 163.459 1.00 88.42  ? 125 PHE A C   1 
ATOM   13259 O O   . PHE G 6  153 ? 155.019 166.578 162.361 1.00 91.74  ? 125 PHE A O   1 
ATOM   13260 C CB  . PHE G 6  153 ? 152.691 166.862 164.189 1.00 81.69  ? 125 PHE A CB  1 
ATOM   13261 C CG  . PHE G 6  153 ? 151.561 167.427 165.002 1.00 87.44  ? 125 PHE A CG  1 
ATOM   13262 C CD1 . PHE G 6  153 ? 150.744 168.417 164.485 1.00 96.10  ? 125 PHE A CD1 1 
ATOM   13263 C CD2 . PHE G 6  153 ? 151.330 166.984 166.290 1.00 85.88  ? 125 PHE A CD2 1 
ATOM   13264 C CE1 . PHE G 6  153 ? 149.717 168.944 165.233 1.00 93.12  ? 125 PHE A CE1 1 
ATOM   13265 C CE2 . PHE G 6  153 ? 150.301 167.511 167.040 1.00 83.03  ? 125 PHE A CE2 1 
ATOM   13266 C CZ  . PHE G 6  153 ? 149.497 168.490 166.510 1.00 89.13  ? 125 PHE A CZ  1 
ATOM   13267 N N   . HIS G 6  154 ? 156.231 167.202 164.173 1.00 83.65  ? 126 HIS A N   1 
ATOM   13268 C CA  . HIS G 6  154 ? 157.500 166.728 163.629 1.00 81.26  ? 126 HIS A CA  1 
ATOM   13269 C C   . HIS G 6  154 ? 157.414 165.277 163.185 1.00 90.19  ? 126 HIS A C   1 
ATOM   13270 O O   . HIS G 6  154 ? 157.975 164.902 162.149 1.00 101.06 ? 126 HIS A O   1 
ATOM   13271 C CB  . HIS G 6  154 ? 158.606 166.885 164.671 1.00 88.76  ? 126 HIS A CB  1 
ATOM   13272 C CG  . HIS G 6  154 ? 158.996 168.304 164.927 1.00 93.21  ? 126 HIS A CG  1 
ATOM   13273 N ND1 . HIS G 6  154 ? 158.100 169.259 165.350 1.00 96.88  ? 126 HIS A ND1 1 
ATOM   13274 C CD2 . HIS G 6  154 ? 160.191 168.931 164.818 1.00 97.25  ? 126 HIS A CD2 1 
ATOM   13275 C CE1 . HIS G 6  154 ? 158.725 170.415 165.490 1.00 98.09  ? 126 HIS A CE1 1 
ATOM   13276 N NE2 . HIS G 6  154 ? 159.995 170.242 165.174 1.00 97.26  ? 126 HIS A NE2 1 
ATOM   13277 N N   . ASN G 6  155 ? 156.717 164.448 163.955 1.00 101.49 ? 127 ASN A N   1 
ATOM   13278 C CA  . ASN G 6  155 ? 156.582 163.023 163.668 1.00 101.61 ? 127 ASN A CA  1 
ATOM   13279 C C   . ASN G 6  155 ? 155.221 162.697 163.074 1.00 103.64 ? 127 ASN A C   1 
ATOM   13280 O O   . ASN G 6  155 ? 154.671 161.626 163.329 1.00 112.00 ? 127 ASN A O   1 
ATOM   13281 C CB  . ASN G 6  155 ? 156.825 162.209 164.934 1.00 105.21 ? 127 ASN A CB  1 
ATOM   13282 C CG  . ASN G 6  155 ? 155.814 162.500 166.018 1.00 111.01 ? 127 ASN A CG  1 
ATOM   13283 O OD1 . ASN G 6  155 ? 155.500 163.655 166.298 1.00 109.99 ? 127 ASN A OD1 1 
ATOM   13284 N ND2 . ASN G 6  155 ? 155.295 161.446 166.636 1.00 116.79 ? 127 ASN A ND2 1 
ATOM   13285 N N   . GLY G 6  156 ? 154.659 163.607 162.279 1.00 97.43  ? 128 GLY A N   1 
ATOM   13286 C CA  . GLY G 6  156 ? 153.369 163.393 161.651 1.00 98.64  ? 128 GLY A CA  1 
ATOM   13287 C C   . GLY G 6  156 ? 153.481 162.996 160.194 1.00 101.79 ? 128 GLY A C   1 
ATOM   13288 O O   . GLY G 6  156 ? 153.754 163.839 159.337 1.00 109.12 ? 128 GLY A O   1 
ATOM   13289 N N   . LYS G 6  157 ? 153.268 161.714 159.895 1.00 114.55 ? 129 LYS A N   1 
ATOM   13290 C CA  . LYS G 6  157 ? 153.398 161.252 158.517 1.00 117.54 ? 129 LYS A CA  1 
ATOM   13291 C C   . LYS G 6  157 ? 152.291 161.812 157.635 1.00 115.51 ? 129 LYS A C   1 
ATOM   13292 O O   . LYS G 6  157 ? 152.544 162.226 156.499 1.00 123.01 ? 129 LYS A O   1 
ATOM   13293 C CB  . LYS G 6  157 ? 153.391 159.726 158.469 1.00 115.58 ? 129 LYS A CB  1 
ATOM   13294 C CG  . LYS G 6  157 ? 154.528 159.093 159.237 1.00 116.79 ? 129 LYS A CG  1 
ATOM   13295 C CD  . LYS G 6  157 ? 155.006 157.803 158.593 1.00 118.23 ? 129 LYS A CD  1 
ATOM   13296 C CE  . LYS G 6  157 ? 153.898 156.776 158.521 1.00 120.58 ? 129 LYS A CE  1 
ATOM   13297 N NZ  . LYS G 6  157 ? 154.408 155.417 158.189 1.00 124.80 ? 129 LYS A NZ  1 
ATOM   13298 N N   . LYS G 6  158 ? 151.060 161.818 158.133 1.00 105.45 ? 130 LYS A N   1 
ATOM   13299 C CA  . LYS G 6  158 ? 149.918 162.295 157.369 1.00 108.59 ? 130 LYS A CA  1 
ATOM   13300 C C   . LYS G 6  158 ? 148.877 162.792 158.355 1.00 112.07 ? 130 LYS A C   1 
ATOM   13301 O O   . LYS G 6  158 ? 148.709 162.215 159.431 1.00 120.65 ? 130 LYS A O   1 
ATOM   13302 C CB  . LYS G 6  158 ? 149.340 161.186 156.479 1.00 109.49 ? 130 LYS A CB  1 
ATOM   13303 C CG  . LYS G 6  158 ? 148.102 161.576 155.674 1.00 111.65 ? 130 LYS A CG  1 
ATOM   13304 C CD  . LYS G 6  158 ? 148.375 162.727 154.718 1.00 115.91 ? 130 LYS A CD  1 
ATOM   13305 C CE  . LYS G 6  158 ? 147.174 163.002 153.828 1.00 115.52 ? 130 LYS A CE  1 
ATOM   13306 N NZ  . LYS G 6  158 ? 147.392 164.174 152.939 1.00 111.77 ? 130 LYS A NZ  1 
ATOM   13307 N N   . SER G 6  159 ? 148.188 163.868 157.992 1.00 101.57 ? 131 SER A N   1 
ATOM   13308 C CA  . SER G 6  159 ? 147.243 164.474 158.913 1.00 101.78 ? 131 SER A CA  1 
ATOM   13309 C C   . SER G 6  159 ? 146.187 165.228 158.124 1.00 104.72 ? 131 SER A C   1 
ATOM   13310 O O   . SER G 6  159 ? 146.461 165.759 157.045 1.00 113.01 ? 131 SER A O   1 
ATOM   13311 C CB  . SER G 6  159 ? 147.951 165.417 159.886 1.00 102.98 ? 131 SER A CB  1 
ATOM   13312 O OG  . SER G 6  159 ? 149.069 164.791 160.484 1.00 111.08 ? 131 SER A OG  1 
ATOM   13313 N N   . VAL G 6  160 ? 144.978 165.264 158.679 1.00 83.23  ? 132 VAL A N   1 
ATOM   13314 C CA  . VAL G 6  160 ? 143.852 165.969 158.083 1.00 84.25  ? 132 VAL A CA  1 
ATOM   13315 C C   . VAL G 6  160 ? 143.228 166.855 159.150 1.00 87.68  ? 132 VAL A C   1 
ATOM   13316 O O   . VAL G 6  160 ? 143.039 166.420 160.291 1.00 94.18  ? 132 VAL A O   1 
ATOM   13317 C CB  . VAL G 6  160 ? 142.811 164.992 157.497 1.00 88.35  ? 132 VAL A CB  1 
ATOM   13318 C CG1 . VAL G 6  160 ? 143.497 163.950 156.630 1.00 99.85  ? 132 VAL A CG1 1 
ATOM   13319 C CG2 . VAL G 6  160 ? 142.013 164.312 158.593 1.00 85.64  ? 132 VAL A CG2 1 
ATOM   13320 N N   . ALA G 6  161 ? 142.938 168.100 158.787 1.00 89.70  ? 133 ALA A N   1 
ATOM   13321 C CA  . ALA G 6  161 ? 142.201 169.023 159.642 1.00 86.80  ? 133 ALA A CA  1 
ATOM   13322 C C   . ALA G 6  161 ? 140.747 168.988 159.194 1.00 92.52  ? 133 ALA A C   1 
ATOM   13323 O O   . ALA G 6  161 ? 140.407 169.516 158.131 1.00 100.97 ? 133 ALA A O   1 
ATOM   13324 C CB  . ALA G 6  161 ? 142.777 170.433 159.555 1.00 87.12  ? 133 ALA A CB  1 
ATOM   13325 N N   . HIS G 6  162 ? 139.896 168.358 159.999 1.00 86.95  ? 134 HIS A N   1 
ATOM   13326 C CA  . HIS G 6  162 ? 138.518 168.124 159.592 1.00 93.74  ? 134 HIS A CA  1 
ATOM   13327 C C   . HIS G 6  162 ? 137.798 169.441 159.346 1.00 97.13  ? 134 HIS A C   1 
ATOM   13328 O O   . HIS G 6  162 ? 137.977 170.413 160.085 1.00 98.10  ? 134 HIS A O   1 
ATOM   13329 C CB  . HIS G 6  162 ? 137.786 167.321 160.662 1.00 93.94  ? 134 HIS A CB  1 
ATOM   13330 C CG  . HIS G 6  162 ? 138.388 165.979 160.924 1.00 90.35  ? 134 HIS A CG  1 
ATOM   13331 N ND1 . HIS G 6  162 ? 138.243 164.918 160.059 1.00 90.63  ? 134 HIS A ND1 1 
ATOM   13332 C CD2 . HIS G 6  162 ? 139.135 165.524 161.957 1.00 91.30  ? 134 HIS A CD2 1 
ATOM   13333 C CE1 . HIS G 6  162 ? 138.876 163.866 160.546 1.00 96.49  ? 134 HIS A CE1 1 
ATOM   13334 N NE2 . HIS G 6  162 ? 139.425 164.208 161.697 1.00 95.47  ? 134 HIS A NE2 1 
ATOM   13335 N N   . ASN G 6  163 ? 136.981 169.471 158.289 1.00 103.46 ? 135 ASN A N   1 
ATOM   13336 C CA  . ASN G 6  163 ? 136.202 170.658 157.965 1.00 103.88 ? 135 ASN A CA  1 
ATOM   13337 C C   . ASN G 6  163 ? 134.790 170.300 157.520 1.00 106.21 ? 135 ASN A C   1 
ATOM   13338 O O   . ASN G 6  163 ? 134.184 171.029 156.728 1.00 110.00 ? 135 ASN A O   1 
ATOM   13339 C CB  . ASN G 6  163 ? 136.896 171.495 156.892 1.00 105.35 ? 135 ASN A CB  1 
ATOM   13340 C CG  . ASN G 6  163 ? 137.034 170.769 155.583 1.00 114.41 ? 135 ASN A CG  1 
ATOM   13341 O OD1 . ASN G 6  163 ? 137.050 169.540 155.535 1.00 115.96 ? 135 ASN A OD1 1 
ATOM   13342 N ND2 . ASN G 6  163 ? 137.138 171.531 154.504 1.00 120.85 ? 135 ASN A ND2 1 
ATOM   13343 N N   . MET G 6  164 ? 134.253 169.194 158.023 1.00 100.82 ? 136 MET A N   1 
ATOM   13344 C CA  . MET G 6  164 ? 132.869 168.809 157.790 1.00 95.59  ? 136 MET A CA  1 
ATOM   13345 C C   . MET G 6  164 ? 132.039 169.228 159.000 1.00 96.40  ? 136 MET A C   1 
ATOM   13346 O O   . MET G 6  164 ? 132.404 168.896 160.132 1.00 102.74 ? 136 MET A O   1 
ATOM   13347 C CB  . MET G 6  164 ? 132.761 167.300 157.585 1.00 99.74  ? 136 MET A CB  1 
ATOM   13348 C CG  . MET G 6  164 ? 131.480 166.849 156.919 1.00 96.98  ? 136 MET A CG  1 
ATOM   13349 S SD  . MET G 6  164 ? 131.751 166.371 155.207 1.00 114.86 ? 136 MET A SD  1 
ATOM   13350 C CE  . MET G 6  164 ? 132.415 167.888 154.531 1.00 107.54 ? 136 MET A CE  1 
ATOM   13351 N N   . THR G 6  165 ? 130.937 169.952 158.785 1.00 84.33  ? 137 THR A N   1 
ATOM   13352 C CA  . THR G 6  165 ? 130.375 170.514 157.558 1.00 84.44  ? 137 THR A CA  1 
ATOM   13353 C C   . THR G 6  165 ? 131.122 171.776 157.134 1.00 90.84  ? 137 THR A C   1 
ATOM   13354 O O   . THR G 6  165 ? 131.115 172.145 155.963 1.00 101.51 ? 137 THR A O   1 
ATOM   13355 C CB  . THR G 6  165 ? 128.890 170.860 157.732 1.00 87.84  ? 137 THR A CB  1 
ATOM   13356 O OG1 . THR G 6  165 ? 128.761 171.982 158.611 1.00 91.04  ? 137 THR A OG1 1 
ATOM   13357 C CG2 . THR G 6  165 ? 128.132 169.683 158.312 1.00 95.89  ? 137 THR A CG2 1 
ATOM   13358 N N   . THR G 6  166 ? 131.739 172.446 158.097 1.00 91.37  ? 138 THR A N   1 
ATOM   13359 C CA  . THR G 6  166 ? 132.555 173.631 157.882 1.00 92.03  ? 138 THR A CA  1 
ATOM   13360 C C   . THR G 6  166 ? 133.865 173.434 158.621 1.00 95.83  ? 138 THR A C   1 
ATOM   13361 O O   . THR G 6  166 ? 134.022 172.464 159.369 1.00 106.37 ? 138 THR A O   1 
ATOM   13362 C CB  . THR G 6  166 ? 131.829 174.890 158.385 1.00 97.57  ? 138 THR A CB  1 
ATOM   13363 O OG1 . THR G 6  166 ? 131.893 174.941 159.813 1.00 102.28 ? 138 THR A OG1 1 
ATOM   13364 C CG2 . THR G 6  166 ? 130.377 174.871 157.953 1.00 100.15 ? 138 THR A CG2 1 
ATOM   13365 N N   . PRO G 6  167 ? 134.854 174.332 158.420 1.00 98.77  ? 139 PRO A N   1 
ATOM   13366 C CA  . PRO G 6  167 ? 136.143 174.165 159.109 1.00 101.47 ? 139 PRO A CA  1 
ATOM   13367 C C   . PRO G 6  167 ? 136.004 174.037 160.615 1.00 109.13 ? 139 PRO A C   1 
ATOM   13368 O O   . PRO G 6  167 ? 135.583 174.976 161.296 1.00 109.02 ? 139 PRO A O   1 
ATOM   13369 C CB  . PRO G 6  167 ? 136.914 175.429 158.720 1.00 97.31  ? 139 PRO A CB  1 
ATOM   13370 C CG  . PRO G 6  167 ? 136.352 175.810 157.410 1.00 103.81 ? 139 PRO A CG  1 
ATOM   13371 C CD  . PRO G 6  167 ? 134.895 175.458 157.470 1.00 103.74 ? 139 PRO A CD  1 
ATOM   13372 N N   . ASN G 6  168 ? 136.362 172.866 161.140 1.00 94.83  ? 140 ASN A N   1 
ATOM   13373 C CA  . ASN G 6  168 ? 136.256 172.604 162.567 1.00 82.39  ? 140 ASN A CA  1 
ATOM   13374 C C   . ASN G 6  168 ? 137.348 173.346 163.318 1.00 85.17  ? 140 ASN A C   1 
ATOM   13375 O O   . ASN G 6  168 ? 138.286 172.729 163.831 1.00 91.09  ? 140 ASN A O   1 
ATOM   13376 C CB  . ASN G 6  168 ? 136.349 171.107 162.848 1.00 76.40  ? 140 ASN A CB  1 
ATOM   13377 C CG  . ASN G 6  168 ? 135.241 170.327 162.194 1.00 84.82  ? 140 ASN A CG  1 
ATOM   13378 O OD1 . ASN G 6  168 ? 134.251 170.898 161.744 1.00 94.98  ? 140 ASN A OD1 1 
ATOM   13379 N ND2 . ASN G 6  168 ? 135.393 169.013 162.142 1.00 85.10  ? 140 ASN A ND2 1 
ATOM   13380 N N   . LYS G 6  169 ? 137.236 174.669 163.374 1.00 89.54  ? 141 LYS A N   1 
ATOM   13381 C CA  . LYS G 6  169 ? 138.191 175.520 164.064 1.00 82.11  ? 141 LYS A CA  1 
ATOM   13382 C C   . LYS G 6  169 ? 137.429 176.477 164.962 1.00 80.66  ? 141 LYS A C   1 
ATOM   13383 O O   . LYS G 6  169 ? 136.543 177.197 164.495 1.00 96.58  ? 141 LYS A O   1 
ATOM   13384 C CB  . LYS G 6  169 ? 139.052 176.304 163.070 1.00 83.24  ? 141 LYS A CB  1 
ATOM   13385 C CG  . LYS G 6  169 ? 140.062 175.459 162.325 1.00 82.70  ? 141 LYS A CG  1 
ATOM   13386 C CD  . LYS G 6  169 ? 140.567 176.175 161.089 1.00 89.34  ? 141 LYS A CD  1 
ATOM   13387 C CE  . LYS G 6  169 ? 141.720 175.425 160.445 1.00 89.85  ? 141 LYS A CE  1 
ATOM   13388 N NZ  . LYS G 6  169 ? 141.349 174.030 160.085 1.00 93.56  ? 141 LYS A NZ  1 
ATOM   13389 N N   . LEU G 6  170 ? 137.769 176.474 166.242 1.00 75.40  ? 142 LEU A N   1 
ATOM   13390 C CA  . LEU G 6  170 ? 137.257 177.458 167.178 1.00 76.58  ? 142 LEU A CA  1 
ATOM   13391 C C   . LEU G 6  170 ? 138.224 178.631 167.251 1.00 86.71  ? 142 LEU A C   1 
ATOM   13392 O O   . LEU G 6  170 ? 139.434 178.480 167.076 1.00 95.96  ? 142 LEU A O   1 
ATOM   13393 C CB  . LEU G 6  170 ? 137.060 176.824 168.557 1.00 79.61  ? 142 LEU A CB  1 
ATOM   13394 C CG  . LEU G 6  170 ? 137.025 177.709 169.807 1.00 81.71  ? 142 LEU A CG  1 
ATOM   13395 C CD1 . LEU G 6  170 ? 135.839 178.647 169.782 1.00 90.85  ? 142 LEU A CD1 1 
ATOM   13396 C CD2 . LEU G 6  170 ? 136.983 176.849 171.049 1.00 84.92  ? 142 LEU A CD2 1 
ATOM   13397 N N   . LEU G 6  171 ? 137.674 179.817 167.506 1.00 85.41  ? 143 LEU A N   1 
ATOM   13398 C CA  . LEU G 6  171 ? 138.504 181.013 167.616 1.00 87.39  ? 143 LEU A CA  1 
ATOM   13399 C C   . LEU G 6  171 ? 137.769 182.001 168.519 1.00 95.94  ? 143 LEU A C   1 
ATOM   13400 O O   . LEU G 6  171 ? 136.828 182.664 168.075 1.00 106.24 ? 143 LEU A O   1 
ATOM   13401 C CB  . LEU G 6  171 ? 138.792 181.607 166.244 1.00 87.67  ? 143 LEU A CB  1 
ATOM   13402 C CG  . LEU G 6  171 ? 139.715 182.830 166.121 1.00 87.92  ? 143 LEU A CG  1 
ATOM   13403 C CD1 . LEU G 6  171 ? 139.009 184.136 166.465 1.00 95.42  ? 143 LEU A CD1 1 
ATOM   13404 C CD2 . LEU G 6  171 ? 140.965 182.677 166.979 1.00 87.54  ? 143 LEU A CD2 1 
ATOM   13405 N N   . ARG G 6  172 ? 138.210 182.089 169.769 1.00 88.44  ? 144 ARG A N   1 
ATOM   13406 C CA  . ARG G 6  172 ? 137.699 183.054 170.729 1.00 86.17  ? 144 ARG A CA  1 
ATOM   13407 C C   . ARG G 6  172 ? 138.727 184.156 170.922 1.00 87.98  ? 144 ARG A C   1 
ATOM   13408 O O   . ARG G 6  172 ? 139.932 183.897 170.919 1.00 98.51  ? 144 ARG A O   1 
ATOM   13409 C CB  . ARG G 6  172 ? 137.380 182.382 172.063 1.00 79.19  ? 144 ARG A CB  1 
ATOM   13410 C CG  . ARG G 6  172 ? 136.006 181.743 172.080 1.00 90.63  ? 144 ARG A CG  1 
ATOM   13411 C CD  . ARG G 6  172 ? 135.920 180.538 172.998 1.00 95.05  ? 144 ARG A CD  1 
ATOM   13412 N NE  . ARG G 6  172 ? 134.817 179.667 172.616 1.00 91.51  ? 144 ARG A NE  1 
ATOM   13413 C CZ  . ARG G 6  172 ? 134.358 178.664 173.351 1.00 90.11  ? 144 ARG A CZ  1 
ATOM   13414 N NH1 . ARG G 6  172 ? 134.858 178.392 174.545 1.00 91.16  ? 144 ARG A NH1 1 
ATOM   13415 N NH2 . ARG G 6  172 ? 133.364 177.918 172.878 1.00 92.31  ? 144 ARG A NH2 1 
ATOM   13416 N N   . LEU G 6  173 ? 138.244 185.384 171.079 1.00 99.91  ? 145 LEU A N   1 
ATOM   13417 C CA  . LEU G 6  173 ? 139.090 186.572 171.146 1.00 95.03  ? 145 LEU A CA  1 
ATOM   13418 C C   . LEU G 6  173 ? 138.749 187.299 172.444 1.00 104.03 ? 145 LEU A C   1 
ATOM   13419 O O   . LEU G 6  173 ? 137.776 188.055 172.503 1.00 114.48 ? 145 LEU A O   1 
ATOM   13420 C CB  . LEU G 6  173 ? 138.870 187.447 169.917 1.00 99.61  ? 145 LEU A CB  1 
ATOM   13421 C CG  . LEU G 6  173 ? 140.036 188.290 169.408 1.00 103.24 ? 145 LEU A CG  1 
ATOM   13422 C CD1 . LEU G 6  173 ? 139.638 188.983 168.117 1.00 107.02 ? 145 LEU A CD1 1 
ATOM   13423 C CD2 . LEU G 6  173 ? 140.476 189.301 170.443 1.00 109.78 ? 145 LEU A CD2 1 
ATOM   13424 N N   . VAL G 6  174 ? 139.547 187.064 173.484 1.00 98.22  ? 146 VAL A N   1 
ATOM   13425 C CA  . VAL G 6  174 ? 139.246 187.609 174.802 1.00 98.36  ? 146 VAL A CA  1 
ATOM   13426 C C   . VAL G 6  174 ? 139.560 189.104 174.827 1.00 102.33 ? 146 VAL A C   1 
ATOM   13427 O O   . VAL G 6  174 ? 140.318 189.623 174.006 1.00 108.85 ? 146 VAL A O   1 
ATOM   13428 C CB  . VAL G 6  174 ? 140.017 186.843 175.896 1.00 103.17 ? 146 VAL A CB  1 
ATOM   13429 C CG1 . VAL G 6  174 ? 139.592 187.291 177.294 1.00 104.96 ? 146 VAL A CG1 1 
ATOM   13430 C CG2 . VAL G 6  174 ? 139.803 185.338 175.735 1.00 102.43 ? 146 VAL A CG2 1 
ATOM   13431 N N   . ASP G 6  175 ? 138.946 189.804 175.785 1.00 119.39 ? 147 ASP A N   1 
ATOM   13432 C CA  . ASP G 6  175 ? 139.036 191.260 175.847 1.00 121.02 ? 147 ASP A CA  1 
ATOM   13433 C C   . ASP G 6  175 ? 140.484 191.729 175.946 1.00 122.96 ? 147 ASP A C   1 
ATOM   13434 O O   . ASP G 6  175 ? 140.898 192.652 175.237 1.00 124.48 ? 147 ASP A O   1 
ATOM   13435 C CB  . ASP G 6  175 ? 138.225 191.768 177.043 1.00 125.43 ? 147 ASP A CB  1 
ATOM   13436 C CG  . ASP G 6  175 ? 138.037 193.274 177.037 1.00 129.28 ? 147 ASP A CG  1 
ATOM   13437 O OD1 . ASP G 6  175 ? 139.019 194.012 176.815 1.00 131.66 ? 147 ASP A OD1 1 
ATOM   13438 O OD2 . ASP G 6  175 ? 136.895 193.724 177.265 1.00 127.57 ? 147 ASP A OD2 1 
ATOM   13439 N N   . ASN G 6  176 ? 141.267 191.111 176.832 1.00 125.44 ? 148 ASN A N   1 
ATOM   13440 C CA  . ASN G 6  176 ? 142.622 191.594 177.078 1.00 124.59 ? 148 ASN A CA  1 
ATOM   13441 C C   . ASN G 6  176 ? 143.502 191.463 175.844 1.00 125.56 ? 148 ASN A C   1 
ATOM   13442 O O   . ASN G 6  176 ? 144.412 192.275 175.642 1.00 128.04 ? 148 ASN A O   1 
ATOM   13443 C CB  . ASN G 6  176 ? 143.243 190.834 178.249 1.00 126.31 ? 148 ASN A CB  1 
ATOM   13444 C CG  . ASN G 6  176 ? 143.330 189.345 177.993 1.00 128.58 ? 148 ASN A CG  1 
ATOM   13445 O OD1 . ASN G 6  176 ? 142.780 188.840 177.016 1.00 126.83 ? 148 ASN A OD1 1 
ATOM   13446 N ND2 . ASN G 6  176 ? 144.014 188.630 178.878 1.00 130.42 ? 148 ASN A ND2 1 
ATOM   13447 N N   . GLY G 6  177 ? 143.246 190.459 175.010 1.00 111.28 ? 149 GLY A N   1 
ATOM   13448 C CA  . GLY G 6  177 ? 144.059 190.209 173.838 1.00 108.98 ? 149 GLY A CA  1 
ATOM   13449 C C   . GLY G 6  177 ? 144.275 188.731 173.592 1.00 111.70 ? 149 GLY A C   1 
ATOM   13450 O O   . GLY G 6  177 ? 144.673 188.331 172.495 1.00 117.01 ? 149 GLY A O   1 
ATOM   13451 N N   . THR G 6  178 ? 144.020 187.911 174.607 1.00 101.60 ? 150 THR A N   1 
ATOM   13452 C CA  . THR G 6  178 ? 144.230 186.478 174.483 1.00 97.66  ? 150 THR A CA  1 
ATOM   13453 C C   . THR G 6  178 ? 143.336 185.899 173.394 1.00 101.39 ? 150 THR A C   1 
ATOM   13454 O O   . THR G 6  178 ? 142.213 186.358 173.171 1.00 112.37 ? 150 THR A O   1 
ATOM   13455 C CB  . THR G 6  178 ? 143.946 185.789 175.817 1.00 105.85 ? 150 THR A CB  1 
ATOM   13456 O OG1 . THR G 6  178 ? 144.712 186.416 176.852 1.00 112.24 ? 150 THR A OG1 1 
ATOM   13457 C CG2 . THR G 6  178 ? 144.311 184.323 175.750 1.00 102.96 ? 150 THR A CG2 1 
ATOM   13458 N N   . LEU G 6  179 ? 143.857 184.891 172.698 1.00 89.05  ? 151 LEU A N   1 
ATOM   13459 C CA  . LEU G 6  179 ? 143.121 184.173 171.667 1.00 92.11  ? 151 LEU A CA  1 
ATOM   13460 C C   . LEU G 6  179 ? 143.176 182.689 171.968 1.00 91.62  ? 151 LEU A C   1 
ATOM   13461 O O   . LEU G 6  179 ? 144.249 182.160 172.262 1.00 101.89 ? 151 LEU A O   1 
ATOM   13462 C CB  . LEU G 6  179 ? 143.698 184.435 170.278 1.00 85.40  ? 151 LEU A CB  1 
ATOM   13463 C CG  . LEU G 6  179 ? 143.609 185.886 169.818 1.00 98.98  ? 151 LEU A CG  1 
ATOM   13464 C CD1 . LEU G 6  179 ? 144.934 186.584 170.044 1.00 100.23 ? 151 LEU A CD1 1 
ATOM   13465 C CD2 . LEU G 6  179 ? 143.189 185.984 168.362 1.00 101.35 ? 151 LEU A CD2 1 
ATOM   13466 N N   . LEU G 6  180 ? 142.031 182.022 171.896 1.00 86.78  ? 152 LEU A N   1 
ATOM   13467 C CA  . LEU G 6  180 ? 141.940 180.572 172.050 1.00 83.53  ? 152 LEU A CA  1 
ATOM   13468 C C   . LEU G 6  180 ? 141.603 179.992 170.683 1.00 92.28  ? 152 LEU A C   1 
ATOM   13469 O O   . LEU G 6  180 ? 140.450 180.043 170.246 1.00 101.51 ? 152 LEU A O   1 
ATOM   13470 C CB  . LEU G 6  180 ? 140.895 180.195 173.095 1.00 85.07  ? 152 LEU A CB  1 
ATOM   13471 C CG  . LEU G 6  180 ? 140.552 178.708 173.224 1.00 87.02  ? 152 LEU A CG  1 
ATOM   13472 C CD1 . LEU G 6  180 ? 141.795 177.874 173.465 1.00 88.92  ? 152 LEU A CD1 1 
ATOM   13473 C CD2 . LEU G 6  180 ? 139.558 178.492 174.347 1.00 90.29  ? 152 LEU A CD2 1 
ATOM   13474 N N   . TYR G 6  181 ? 142.609 179.438 170.017 1.00 79.56  ? 153 TYR A N   1 
ATOM   13475 C CA  . TYR G 6  181 ? 142.467 178.850 168.689 1.00 75.64  ? 153 TYR A CA  1 
ATOM   13476 C C   . TYR G 6  181 ? 142.525 177.338 168.845 1.00 77.68  ? 153 TYR A C   1 
ATOM   13477 O O   . TYR G 6  181 ? 143.585 176.779 169.145 1.00 93.16  ? 153 TYR A O   1 
ATOM   13478 C CB  . TYR G 6  181 ? 143.561 179.363 167.758 1.00 77.94  ? 153 TYR A CB  1 
ATOM   13479 C CG  . TYR G 6  181 ? 143.513 178.807 166.354 1.00 84.83  ? 153 TYR A CG  1 
ATOM   13480 C CD1 . TYR G 6  181 ? 142.405 179.005 165.542 1.00 85.15  ? 153 TYR A CD1 1 
ATOM   13481 C CD2 . TYR G 6  181 ? 144.587 178.102 165.834 1.00 84.02  ? 153 TYR A CD2 1 
ATOM   13482 C CE1 . TYR G 6  181 ? 142.365 178.501 164.257 1.00 81.36  ? 153 TYR A CE1 1 
ATOM   13483 C CE2 . TYR G 6  181 ? 144.556 177.600 164.551 1.00 81.71  ? 153 TYR A CE2 1 
ATOM   13484 C CZ  . TYR G 6  181 ? 143.444 177.799 163.769 1.00 85.94  ? 153 TYR A CZ  1 
ATOM   13485 O OH  . TYR G 6  181 ? 143.416 177.298 162.491 1.00 86.51  ? 153 TYR A OH  1 
ATOM   13486 N N   . THR G 6  182 ? 141.387 176.684 168.647 1.00 83.73  ? 154 THR A N   1 
ATOM   13487 C CA  . THR G 6  182 ? 141.256 175.246 168.808 1.00 81.41  ? 154 THR A CA  1 
ATOM   13488 C C   . THR G 6  182 ? 140.700 174.648 167.526 1.00 89.60  ? 154 THR A C   1 
ATOM   13489 O O   . THR G 6  182 ? 139.917 175.286 166.818 1.00 108.29 ? 154 THR A O   1 
ATOM   13490 C CB  . THR G 6  182 ? 140.338 174.912 169.985 1.00 98.25  ? 154 THR A CB  1 
ATOM   13491 O OG1 . THR G 6  182 ? 140.770 175.633 171.145 1.00 103.43 ? 154 THR A OG1 1 
ATOM   13492 C CG2 . THR G 6  182 ? 140.354 173.426 170.278 1.00 101.91 ? 154 THR A CG2 1 
ATOM   13493 N N   . MET G 6  183 ? 141.116 173.420 167.227 1.00 85.28  ? 155 MET A N   1 
ATOM   13494 C CA  . MET G 6  183 ? 140.689 172.759 166.005 1.00 91.56  ? 155 MET A CA  1 
ATOM   13495 C C   . MET G 6  183 ? 140.731 171.252 166.201 1.00 88.07  ? 155 MET A C   1 
ATOM   13496 O O   . MET G 6  183 ? 141.420 170.740 167.085 1.00 101.68 ? 155 MET A O   1 
ATOM   13497 C CB  . MET G 6  183 ? 141.571 173.161 164.825 1.00 87.86  ? 155 MET A CB  1 
ATOM   13498 C CG  . MET G 6  183 ? 142.875 172.398 164.746 1.00 87.23  ? 155 MET A CG  1 
ATOM   13499 S SD  . MET G 6  183 ? 144.154 173.369 163.962 1.00 106.81 ? 155 MET A SD  1 
ATOM   13500 C CE  . MET G 6  183 ? 144.626 174.399 165.346 1.00 93.85  ? 155 MET A CE  1 
ATOM   13501 N N   . ARG G 6  184 ? 139.990 170.549 165.353 1.00 73.17  ? 156 ARG A N   1 
ATOM   13502 C CA  . ARG G 6  184 ? 139.902 169.097 165.398 1.00 70.07  ? 156 ARG A CA  1 
ATOM   13503 C C   . ARG G 6  184 ? 140.848 168.528 164.351 1.00 79.45  ? 156 ARG A C   1 
ATOM   13504 O O   . ARG G 6  184 ? 140.750 168.874 163.170 1.00 92.52  ? 156 ARG A O   1 
ATOM   13505 C CB  . ARG G 6  184 ? 138.469 168.634 165.148 1.00 71.45  ? 156 ARG A CB  1 
ATOM   13506 C CG  . ARG G 6  184 ? 138.145 167.277 165.740 1.00 76.80  ? 156 ARG A CG  1 
ATOM   13507 C CD  . ARG G 6  184 ? 136.655 166.984 165.687 1.00 82.42  ? 156 ARG A CD  1 
ATOM   13508 N NE  . ARG G 6  184 ? 136.217 166.589 164.354 1.00 84.94  ? 156 ARG A NE  1 
ATOM   13509 C CZ  . ARG G 6  184 ? 136.309 165.360 163.863 1.00 86.89  ? 156 ARG A CZ  1 
ATOM   13510 N NH1 . ARG G 6  184 ? 136.846 164.369 164.558 1.00 85.29  ? 156 ARG A NH1 1 
ATOM   13511 N NH2 . ARG G 6  184 ? 135.849 165.117 162.639 1.00 84.70  ? 156 ARG A NH2 1 
ATOM   13512 N N   . LEU G 6  185 ? 141.758 167.661 164.787 1.00 79.73  ? 157 LEU A N   1 
ATOM   13513 C CA  . LEU G 6  185 ? 142.800 167.110 163.937 1.00 79.95  ? 157 LEU A CA  1 
ATOM   13514 C C   . LEU G 6  185 ? 142.792 165.594 164.037 1.00 77.53  ? 157 LEU A C   1 
ATOM   13515 O O   . LEU G 6  185 ? 142.259 165.014 164.985 1.00 90.41  ? 157 LEU A O   1 
ATOM   13516 C CB  . LEU G 6  185 ? 144.185 167.630 164.334 1.00 82.19  ? 157 LEU A CB  1 
ATOM   13517 C CG  . LEU G 6  185 ? 144.402 169.138 164.311 1.00 81.02  ? 157 LEU A CG  1 
ATOM   13518 C CD1 . LEU G 6  185 ? 145.759 169.472 164.890 1.00 80.03  ? 157 LEU A CD1 1 
ATOM   13519 C CD2 . LEU G 6  185 ? 144.287 169.669 162.898 1.00 86.22  ? 157 LEU A CD2 1 
ATOM   13520 N N   . THR G 6  186 ? 143.391 164.956 163.036 1.00 78.46  ? 158 THR A N   1 
ATOM   13521 C CA  . THR G 6  186 ? 143.658 163.521 163.063 1.00 85.09  ? 158 THR A CA  1 
ATOM   13522 C C   . THR G 6  186 ? 145.057 163.321 162.504 1.00 88.23  ? 158 THR A C   1 
ATOM   13523 O O   . THR G 6  186 ? 145.267 163.457 161.296 1.00 100.53 ? 158 THR A O   1 
ATOM   13524 C CB  . THR G 6  186 ? 142.622 162.738 162.256 1.00 88.22  ? 158 THR A CB  1 
ATOM   13525 O OG1 . THR G 6  186 ? 141.351 162.807 162.911 1.00 87.93  ? 158 THR A OG1 1 
ATOM   13526 C CG2 . THR G 6  186 ? 143.040 161.282 162.113 1.00 86.20  ? 158 THR A CG2 1 
ATOM   13527 N N   . ILE G 6  187 ? 146.008 163.004 163.377 1.00 86.91  ? 159 ILE A N   1 
ATOM   13528 C CA  . ILE G 6  187 ? 147.419 162.908 163.021 1.00 89.65  ? 159 ILE A CA  1 
ATOM   13529 C C   . ILE G 6  187 ? 147.796 161.437 162.967 1.00 96.77  ? 159 ILE A C   1 
ATOM   13530 O O   . ILE G 6  187 ? 147.674 160.724 163.969 1.00 103.18 ? 159 ILE A O   1 
ATOM   13531 C CB  . ILE G 6  187 ? 148.307 163.655 164.028 1.00 88.24  ? 159 ILE A CB  1 
ATOM   13532 C CG1 . ILE G 6  187 ? 147.809 165.085 164.223 1.00 82.06  ? 159 ILE A CG1 1 
ATOM   13533 C CG2 . ILE G 6  187 ? 149.760 163.647 163.575 1.00 99.27  ? 159 ILE A CG2 1 
ATOM   13534 C CD1 . ILE G 6  187 ? 146.968 165.252 165.457 1.00 94.79  ? 159 ILE A CD1 1 
ATOM   13535 N N   . HIS G 6  188 ? 148.256 160.983 161.802 1.00 106.20 ? 160 HIS A N   1 
ATOM   13536 C CA  . HIS G 6  188 ? 148.910 159.682 161.676 1.00 103.55 ? 160 HIS A CA  1 
ATOM   13537 C C   . HIS G 6  188 ? 150.380 159.896 162.000 1.00 108.16 ? 160 HIS A C   1 
ATOM   13538 O O   . HIS G 6  188 ? 151.204 160.140 161.118 1.00 118.61 ? 160 HIS A O   1 
ATOM   13539 C CB  . HIS G 6  188 ? 148.726 159.098 160.281 1.00 109.79 ? 160 HIS A CB  1 
ATOM   13540 C CG  . HIS G 6  188 ? 147.633 158.084 160.187 1.00 116.01 ? 160 HIS A CG  1 
ATOM   13541 N ND1 . HIS G 6  188 ? 146.298 158.425 160.176 1.00 121.97 ? 160 HIS A ND1 1 
ATOM   13542 C CD2 . HIS G 6  188 ? 147.678 156.735 160.093 1.00 119.27 ? 160 HIS A CD2 1 
ATOM   13543 C CE1 . HIS G 6  188 ? 145.567 157.329 160.081 1.00 119.05 ? 160 HIS A CE1 1 
ATOM   13544 N NE2 . HIS G 6  188 ? 146.381 156.290 160.030 1.00 122.93 ? 160 HIS A NE2 1 
ATOM   13545 N N   . ALA G 6  189 ? 150.714 159.810 163.280 1.00 107.69 ? 161 ALA A N   1 
ATOM   13546 C CA  . ALA G 6  189 ? 152.073 160.056 163.728 1.00 110.46 ? 161 ALA A CA  1 
ATOM   13547 C C   . ALA G 6  189 ? 152.915 158.793 163.593 1.00 113.70 ? 161 ALA A C   1 
ATOM   13548 O O   . ALA G 6  189 ? 152.401 157.672 163.597 1.00 117.26 ? 161 ALA A O   1 
ATOM   13549 C CB  . ALA G 6  189 ? 152.085 160.545 165.175 1.00 106.38 ? 161 ALA A CB  1 
ATOM   13550 N N   . GLU G 6  190 ? 154.225 158.988 163.468 1.00 118.08 ? 162 GLU A N   1 
ATOM   13551 C CA  . GLU G 6  190 ? 155.166 157.882 163.356 1.00 118.41 ? 162 GLU A CA  1 
ATOM   13552 C C   . GLU G 6  190 ? 155.722 157.559 164.733 1.00 122.84 ? 162 GLU A C   1 
ATOM   13553 O O   . GLU G 6  190 ? 156.152 158.456 165.465 1.00 119.27 ? 162 GLU A O   1 
ATOM   13554 C CB  . GLU G 6  190 ? 156.305 158.198 162.383 1.00 124.57 ? 162 GLU A CB  1 
ATOM   13555 C CG  . GLU G 6  190 ? 157.132 159.420 162.716 1.00 127.80 ? 162 GLU A CG  1 
ATOM   13556 C CD  . GLU G 6  190 ? 158.226 159.673 161.699 1.00 127.56 ? 162 GLU A CD  1 
ATOM   13557 O OE1 . GLU G 6  190 ? 158.106 159.173 160.561 1.00 125.91 ? 162 GLU A OE1 1 
ATOM   13558 O OE2 . GLU G 6  190 ? 159.206 160.369 162.036 1.00 122.92 ? 162 GLU A OE2 1 
ATOM   13559 N N   . CYS G 6  191 ? 155.703 156.275 165.076 1.00 145.09 ? 163 CYS A N   1 
ATOM   13560 C CA  . CYS G 6  191 ? 156.099 155.789 166.395 1.00 144.67 ? 163 CYS A CA  1 
ATOM   13561 C C   . CYS G 6  191 ? 157.123 154.677 166.205 1.00 144.64 ? 163 CYS A C   1 
ATOM   13562 O O   . CYS G 6  191 ? 156.736 153.522 165.958 1.00 145.65 ? 163 CYS A O   1 
ATOM   13563 C CB  . CYS G 6  191 ? 154.889 155.283 167.168 1.00 144.12 ? 163 CYS A CB  1 
ATOM   13564 S SG  . CYS G 6  191 ? 155.295 154.324 168.635 1.00 153.42 ? 163 CYS A SG  1 
ATOM   13565 N N   . PRO G 6  192 ? 158.425 154.971 166.285 1.00 137.01 ? 164 PRO A N   1 
ATOM   13566 C CA  . PRO G 6  192 ? 159.412 153.903 166.089 1.00 136.54 ? 164 PRO A CA  1 
ATOM   13567 C C   . PRO G 6  192 ? 159.242 152.810 167.130 1.00 138.76 ? 164 PRO A C   1 
ATOM   13568 O O   . PRO G 6  192 ? 158.974 153.079 168.303 1.00 135.80 ? 164 PRO A O   1 
ATOM   13569 C CB  . PRO G 6  192 ? 160.756 154.625 166.234 1.00 134.84 ? 164 PRO A CB  1 
ATOM   13570 C CG  . PRO G 6  192 ? 160.457 155.819 167.043 1.00 134.08 ? 164 PRO A CG  1 
ATOM   13571 C CD  . PRO G 6  192 ? 159.079 156.242 166.648 1.00 136.42 ? 164 PRO A CD  1 
ATOM   13572 N N   . MET G 6  193 ? 159.403 151.568 166.686 1.00 147.97 ? 165 MET A N   1 
ATOM   13573 C CA  . MET G 6  193 ? 159.147 150.399 167.509 1.00 147.41 ? 165 MET A CA  1 
ATOM   13574 C C   . MET G 6  193 ? 160.357 149.480 167.481 1.00 148.81 ? 165 MET A C   1 
ATOM   13575 O O   . MET G 6  193 ? 161.106 149.440 166.503 1.00 152.37 ? 165 MET A O   1 
ATOM   13576 C CB  . MET G 6  193 ? 157.905 149.641 167.024 1.00 147.29 ? 165 MET A CB  1 
ATOM   13577 C CG  . MET G 6  193 ? 156.630 150.467 167.068 1.00 150.10 ? 165 MET A CG  1 
ATOM   13578 S SD  . MET G 6  193 ? 155.127 149.478 167.220 1.00 154.75 ? 165 MET A SD  1 
ATOM   13579 C CE  . MET G 6  193 ? 155.294 148.359 165.834 1.00 150.30 ? 165 MET A CE  1 
ATOM   13580 N N   . HIS G 6  194 ? 160.538 148.746 168.576 1.00 141.68 ? 166 HIS A N   1 
ATOM   13581 C CA  . HIS G 6  194 ? 161.597 147.748 168.708 1.00 140.44 ? 166 HIS A CA  1 
ATOM   13582 C C   . HIS G 6  194 ? 160.920 146.444 169.109 1.00 138.96 ? 166 HIS A C   1 
ATOM   13583 O O   . HIS G 6  194 ? 160.668 146.207 170.293 1.00 140.67 ? 166 HIS A O   1 
ATOM   13584 C CB  . HIS G 6  194 ? 162.638 148.179 169.732 1.00 140.98 ? 166 HIS A CB  1 
ATOM   13585 C CG  . HIS G 6  194 ? 163.306 149.475 169.401 1.00 144.16 ? 166 HIS A CG  1 
ATOM   13586 N ND1 . HIS G 6  194 ? 164.529 149.542 168.771 1.00 146.43 ? 166 HIS A ND1 1 
ATOM   13587 C CD2 . HIS G 6  194 ? 162.919 150.756 169.607 1.00 141.53 ? 166 HIS A CD2 1 
ATOM   13588 C CE1 . HIS G 6  194 ? 164.869 150.808 168.606 1.00 145.19 ? 166 HIS A CE1 1 
ATOM   13589 N NE2 . HIS G 6  194 ? 163.909 151.565 169.105 1.00 142.45 ? 166 HIS A NE2 1 
ATOM   13590 N N   . LEU G 6  195 ? 160.624 145.602 168.121 1.00 138.20 ? 167 LEU A N   1 
ATOM   13591 C CA  . LEU G 6  195 ? 159.885 144.367 168.351 1.00 140.51 ? 167 LEU A CA  1 
ATOM   13592 C C   . LEU G 6  195 ? 160.885 143.228 168.524 1.00 143.43 ? 167 LEU A C   1 
ATOM   13593 O O   . LEU G 6  195 ? 161.241 142.523 167.581 1.00 141.39 ? 167 LEU A O   1 
ATOM   13594 C CB  . LEU G 6  195 ? 158.916 144.098 167.205 1.00 140.78 ? 167 LEU A CB  1 
ATOM   13595 C CG  . LEU G 6  195 ? 158.032 145.280 166.806 1.00 141.21 ? 167 LEU A CG  1 
ATOM   13596 C CD1 . LEU G 6  195 ? 158.563 145.935 165.543 1.00 141.20 ? 167 LEU A CD1 1 
ATOM   13597 C CD2 . LEU G 6  195 ? 156.592 144.840 166.621 1.00 143.32 ? 167 LEU A CD2 1 
ATOM   13598 N N   . GLU G 6  196 ? 161.363 143.073 169.758 1.00 150.09 ? 168 GLU A N   1 
ATOM   13599 C CA  . GLU G 6  196 ? 162.079 141.875 170.174 1.00 146.33 ? 168 GLU A CA  1 
ATOM   13600 C C   . GLU G 6  196 ? 161.246 140.991 171.085 1.00 147.28 ? 168 GLU A C   1 
ATOM   13601 O O   . GLU G 6  196 ? 161.445 139.772 171.102 1.00 147.84 ? 168 GLU A O   1 
ATOM   13602 C CB  . GLU G 6  196 ? 163.380 142.241 170.897 1.00 145.77 ? 168 GLU A CB  1 
ATOM   13603 C CG  . GLU G 6  196 ? 164.364 143.052 170.066 1.00 147.40 ? 168 GLU A CG  1 
ATOM   13604 C CD  . GLU G 6  196 ? 164.105 144.546 170.132 1.00 149.89 ? 168 GLU A CD  1 
ATOM   13605 O OE1 . GLU G 6  196 ? 163.013 144.945 170.585 1.00 152.10 ? 168 GLU A OE1 1 
ATOM   13606 O OE2 . GLU G 6  196 ? 164.998 145.324 169.735 1.00 145.25 ? 168 GLU A OE2 1 
ATOM   13607 N N   . ASP G 6  197 ? 160.308 141.581 171.827 1.00 141.51 ? 169 ASP A N   1 
ATOM   13608 C CA  . ASP G 6  197 ? 159.468 140.867 172.777 1.00 141.56 ? 169 ASP A CA  1 
ATOM   13609 C C   . ASP G 6  197 ? 158.085 140.571 172.210 1.00 142.94 ? 169 ASP A C   1 
ATOM   13610 O O   . ASP G 6  197 ? 157.161 140.270 172.972 1.00 144.09 ? 169 ASP A O   1 
ATOM   13611 C CB  . ASP G 6  197 ? 159.340 141.675 174.067 1.00 140.19 ? 169 ASP A CB  1 
ATOM   13612 C CG  . ASP G 6  197 ? 160.559 142.525 174.342 1.00 139.66 ? 169 ASP A CG  1 
ATOM   13613 O OD1 . ASP G 6  197 ? 160.849 143.424 173.526 1.00 136.25 ? 169 ASP A OD1 1 
ATOM   13614 O OD2 . ASP G 6  197 ? 161.227 142.297 175.372 1.00 141.78 ? 169 ASP A OD2 1 
ATOM   13615 N N   . PHE G 6  198 ? 157.928 140.659 170.895 1.00 142.35 ? 170 PHE A N   1 
ATOM   13616 C CA  . PHE G 6  198 ? 156.621 140.501 170.281 1.00 140.42 ? 170 PHE A CA  1 
ATOM   13617 C C   . PHE G 6  198 ? 156.078 139.103 170.572 1.00 139.99 ? 170 PHE A C   1 
ATOM   13618 O O   . PHE G 6  198 ? 156.810 138.118 170.408 1.00 143.44 ? 170 PHE A O   1 
ATOM   13619 C CB  . PHE G 6  198 ? 156.737 140.724 168.775 1.00 139.65 ? 170 PHE A CB  1 
ATOM   13620 C CG  . PHE G 6  198 ? 155.425 140.902 168.079 1.00 138.05 ? 170 PHE A CG  1 
ATOM   13621 C CD1 . PHE G 6  198 ? 154.863 142.158 167.946 1.00 138.71 ? 170 PHE A CD1 1 
ATOM   13622 C CD2 . PHE G 6  198 ? 154.765 139.816 167.534 1.00 139.49 ? 170 PHE A CD2 1 
ATOM   13623 C CE1 . PHE G 6  198 ? 153.661 142.324 167.295 1.00 143.62 ? 170 PHE A CE1 1 
ATOM   13624 C CE2 . PHE G 6  198 ? 153.562 139.978 166.883 1.00 142.56 ? 170 PHE A CE2 1 
ATOM   13625 C CZ  . PHE G 6  198 ? 153.011 141.234 166.763 1.00 144.74 ? 170 PHE A CZ  1 
ATOM   13626 N N   . PRO G 6  199 ? 154.813 138.963 170.999 1.00 131.54 ? 171 PRO A N   1 
ATOM   13627 C CA  . PRO G 6  199 ? 153.777 139.982 171.218 1.00 134.98 ? 171 PRO A CA  1 
ATOM   13628 C C   . PRO G 6  199 ? 153.827 140.631 172.604 1.00 136.33 ? 171 PRO A C   1 
ATOM   13629 O O   . PRO G 6  199 ? 153.036 141.524 172.884 1.00 136.08 ? 171 PRO A O   1 
ATOM   13630 C CB  . PRO G 6  199 ? 152.490 139.183 171.010 1.00 133.39 ? 171 PRO A CB  1 
ATOM   13631 C CG  . PRO G 6  199 ? 152.823 137.835 171.555 1.00 129.49 ? 171 PRO A CG  1 
ATOM   13632 C CD  . PRO G 6  199 ? 154.278 137.608 171.222 1.00 131.98 ? 171 PRO A CD  1 
ATOM   13633 N N   . MET G 6  200 ? 154.736 140.227 173.492 1.00 144.08 ? 172 MET A N   1 
ATOM   13634 C CA  . MET G 6  200 ? 154.830 140.837 174.816 1.00 140.03 ? 172 MET A CA  1 
ATOM   13635 C C   . MET G 6  200 ? 155.637 142.131 174.759 1.00 140.37 ? 172 MET A C   1 
ATOM   13636 O O   . MET G 6  200 ? 156.611 142.298 175.501 1.00 142.60 ? 172 MET A O   1 
ATOM   13637 C CB  . MET G 6  200 ? 155.461 139.855 175.810 1.00 139.99 ? 172 MET A CB  1 
ATOM   13638 C CG  . MET G 6  200 ? 154.525 138.748 176.268 1.00 143.39 ? 172 MET A CG  1 
ATOM   13639 S SD  . MET G 6  200 ? 154.099 137.573 174.971 1.00 154.67 ? 172 MET A SD  1 
ATOM   13640 C CE  . MET G 6  200 ? 155.557 136.541 174.941 1.00 142.98 ? 172 MET A CE  1 
ATOM   13641 N N   . ASP G 6  201 ? 155.232 143.057 173.897 1.00 141.09 ? 173 ASP A N   1 
ATOM   13642 C CA  . ASP G 6  201 ? 155.955 144.297 173.664 1.00 142.67 ? 173 ASP A CA  1 
ATOM   13643 C C   . ASP G 6  201 ? 155.331 145.446 174.445 1.00 140.36 ? 173 ASP A C   1 
ATOM   13644 O O   . ASP G 6  201 ? 154.171 145.397 174.856 1.00 144.16 ? 173 ASP A O   1 
ATOM   13645 C CB  . ASP G 6  201 ? 155.970 144.648 172.172 1.00 143.56 ? 173 ASP A CB  1 
ATOM   13646 C CG  . ASP G 6  201 ? 156.969 143.825 171.379 1.00 148.76 ? 173 ASP A CG  1 
ATOM   13647 O OD1 . ASP G 6  201 ? 158.050 143.503 171.915 1.00 151.53 ? 173 ASP A OD1 1 
ATOM   13648 O OD2 . ASP G 6  201 ? 156.677 143.514 170.205 1.00 145.12 ? 173 ASP A OD2 1 
ATOM   13649 N N   . VAL G 6  202 ? 156.133 146.488 174.649 1.00 128.25 ? 174 VAL A N   1 
ATOM   13650 C CA  . VAL G 6  202 ? 155.690 147.731 175.270 1.00 133.74 ? 174 VAL A CA  1 
ATOM   13651 C C   . VAL G 6  202 ? 156.328 148.885 174.513 1.00 134.67 ? 174 VAL A C   1 
ATOM   13652 O O   . VAL G 6  202 ? 157.514 148.833 174.175 1.00 136.64 ? 174 VAL A O   1 
ATOM   13653 C CB  . VAL G 6  202 ? 156.060 147.788 176.766 1.00 136.29 ? 174 VAL A CB  1 
ATOM   13654 C CG1 . VAL G 6  202 ? 155.786 149.180 177.328 1.00 131.88 ? 174 VAL A CG1 1 
ATOM   13655 C CG2 . VAL G 6  202 ? 155.298 146.720 177.542 1.00 134.24 ? 174 VAL A CG2 1 
ATOM   13656 N N   . HIS G 6  203 ? 155.543 149.926 174.247 1.00 126.57 ? 175 HIS A N   1 
ATOM   13657 C CA  . HIS G 6  203 ? 155.995 151.062 173.459 1.00 120.18 ? 175 HIS A CA  1 
ATOM   13658 C C   . HIS G 6  203 ? 155.573 152.361 174.127 1.00 121.66 ? 175 HIS A C   1 
ATOM   13659 O O   . HIS G 6  203 ? 154.592 152.413 174.871 1.00 126.41 ? 175 HIS A O   1 
ATOM   13660 C CB  . HIS G 6  203 ? 155.438 151.007 172.036 1.00 115.89 ? 175 HIS A CB  1 
ATOM   13661 C CG  . HIS G 6  203 ? 155.653 149.692 171.359 1.00 121.70 ? 175 HIS A CG  1 
ATOM   13662 N ND1 . HIS G 6  203 ? 156.688 149.468 170.479 1.00 127.82 ? 175 HIS A ND1 1 
ATOM   13663 C CD2 . HIS G 6  203 ? 154.971 148.525 171.441 1.00 124.07 ? 175 HIS A CD2 1 
ATOM   13664 C CE1 . HIS G 6  203 ? 156.633 148.223 170.044 1.00 128.90 ? 175 HIS A CE1 1 
ATOM   13665 N NE2 . HIS G 6  203 ? 155.598 147.629 170.611 1.00 125.09 ? 175 HIS A NE2 1 
ATOM   13666 N N   . ALA G 6  204 ? 156.339 153.415 173.849 1.00 106.90 ? 176 ALA A N   1 
ATOM   13667 C CA  . ALA G 6  204 ? 156.058 154.767 174.329 1.00 108.33 ? 176 ALA A CA  1 
ATOM   13668 C C   . ALA G 6  204 ? 156.098 155.678 173.108 1.00 108.46 ? 176 ALA A C   1 
ATOM   13669 O O   . ALA G 6  204 ? 157.138 156.261 172.794 1.00 109.23 ? 176 ALA A O   1 
ATOM   13670 C CB  . ALA G 6  204 ? 157.055 155.197 175.392 1.00 104.05 ? 176 ALA A CB  1 
ATOM   13671 N N   . CYS G 6  205 ? 154.967 155.798 172.431 1.00 121.14 ? 177 CYS A N   1 
ATOM   13672 C CA  . CYS G 6  205 ? 154.928 156.524 171.172 1.00 121.85 ? 177 CYS A CA  1 
ATOM   13673 C C   . CYS G 6  205 ? 154.973 158.026 171.435 1.00 123.43 ? 177 CYS A C   1 
ATOM   13674 O O   . CYS G 6  205 ? 154.257 158.512 172.316 1.00 123.71 ? 177 CYS A O   1 
ATOM   13675 C CB  . CYS G 6  205 ? 153.673 156.167 170.385 1.00 120.40 ? 177 CYS A CB  1 
ATOM   13676 S SG  . CYS G 6  205 ? 153.626 154.468 169.782 1.00 134.92 ? 177 CYS A SG  1 
ATOM   13677 N N   . PRO G 6  206 ? 155.781 158.793 170.706 1.00 113.37 ? 178 PRO A N   1 
ATOM   13678 C CA  . PRO G 6  206 ? 155.829 160.237 170.930 1.00 110.36 ? 178 PRO A CA  1 
ATOM   13679 C C   . PRO G 6  206 ? 154.765 160.974 170.126 1.00 112.32 ? 178 PRO A C   1 
ATOM   13680 O O   . PRO G 6  206 ? 154.086 160.410 169.267 1.00 116.31 ? 178 PRO A O   1 
ATOM   13681 C CB  . PRO G 6  206 ? 157.231 160.605 170.441 1.00 111.08 ? 178 PRO A CB  1 
ATOM   13682 C CG  . PRO G 6  206 ? 157.457 159.678 169.312 1.00 115.33 ? 178 PRO A CG  1 
ATOM   13683 C CD  . PRO G 6  206 ? 156.755 158.388 169.674 1.00 113.28 ? 178 PRO A CD  1 
ATOM   13684 N N   . LEU G 6  207 ? 154.633 162.263 170.434 1.00 98.75  ? 179 LEU A N   1 
ATOM   13685 C CA  . LEU G 6  207 ? 153.818 163.180 169.638 1.00 95.94  ? 179 LEU A CA  1 
ATOM   13686 C C   . LEU G 6  207 ? 154.470 164.555 169.779 1.00 99.30  ? 179 LEU A C   1 
ATOM   13687 O O   . LEU G 6  207 ? 154.211 165.283 170.739 1.00 111.29 ? 179 LEU A O   1 
ATOM   13688 C CB  . LEU G 6  207 ? 152.367 163.183 170.099 1.00 100.18 ? 179 LEU A CB  1 
ATOM   13689 C CG  . LEU G 6  207 ? 151.312 163.974 169.312 1.00 100.26 ? 179 LEU A CG  1 
ATOM   13690 C CD1 . LEU G 6  207 ? 151.394 165.472 169.578 1.00 98.93  ? 179 LEU A CD1 1 
ATOM   13691 C CD2 . LEU G 6  207 ? 151.412 163.696 167.818 1.00 104.70 ? 179 LEU A CD2 1 
ATOM   13692 N N   . LYS G 6  208 ? 155.309 164.896 168.809 1.00 101.52 ? 180 LYS A N   1 
ATOM   13693 C CA  . LYS G 6  208 ? 156.101 166.114 168.836 1.00 107.39 ? 180 LYS A CA  1 
ATOM   13694 C C   . LYS G 6  208 ? 155.478 167.164 167.929 1.00 110.92 ? 180 LYS A C   1 
ATOM   13695 O O   . LYS G 6  208 ? 154.891 166.842 166.895 1.00 114.63 ? 180 LYS A O   1 
ATOM   13696 C CB  . LYS G 6  208 ? 157.536 165.829 168.389 1.00 107.07 ? 180 LYS A CB  1 
ATOM   13697 C CG  . LYS G 6  208 ? 158.321 164.965 169.358 1.00 108.69 ? 180 LYS A CG  1 
ATOM   13698 C CD  . LYS G 6  208 ? 159.745 164.723 168.878 1.00 108.43 ? 180 LYS A CD  1 
ATOM   13699 C CE  . LYS G 6  208 ? 159.816 163.686 167.762 1.00 110.70 ? 180 LYS A CE  1 
ATOM   13700 N NZ  . LYS G 6  208 ? 159.420 162.324 168.216 1.00 111.90 ? 180 LYS A NZ  1 
ATOM   13701 N N   . PHE G 6  209 ? 155.602 168.427 168.327 1.00 94.28  ? 181 PHE A N   1 
ATOM   13702 C CA  . PHE G 6  209 ? 155.133 169.513 167.480 1.00 85.27  ? 181 PHE A CA  1 
ATOM   13703 C C   . PHE G 6  209 ? 155.856 170.797 167.852 1.00 93.04  ? 181 PHE A C   1 
ATOM   13704 O O   . PHE G 6  209 ? 156.418 170.924 168.942 1.00 106.58 ? 181 PHE A O   1 
ATOM   13705 C CB  . PHE G 6  209 ? 153.617 169.700 167.587 1.00 87.18  ? 181 PHE A CB  1 
ATOM   13706 C CG  . PHE G 6  209 ? 153.141 170.070 168.963 1.00 90.64  ? 181 PHE A CG  1 
ATOM   13707 C CD1 . PHE G 6  209 ? 152.804 169.091 169.878 1.00 94.75  ? 181 PHE A CD1 1 
ATOM   13708 C CD2 . PHE G 6  209 ? 153.012 171.398 169.334 1.00 93.95  ? 181 PHE A CD2 1 
ATOM   13709 C CE1 . PHE G 6  209 ? 152.360 169.428 171.138 1.00 96.66  ? 181 PHE A CE1 1 
ATOM   13710 C CE2 . PHE G 6  209 ? 152.569 171.737 170.595 1.00 95.33  ? 181 PHE A CE2 1 
ATOM   13711 C CZ  . PHE G 6  209 ? 152.242 170.752 171.495 1.00 95.88  ? 181 PHE A CZ  1 
ATOM   13712 N N   . GLY G 6  210 ? 155.823 171.746 166.927 1.00 90.92  ? 182 GLY A N   1 
ATOM   13713 C CA  . GLY G 6  210 ? 156.473 173.028 167.130 1.00 88.37  ? 182 GLY A CA  1 
ATOM   13714 C C   . GLY G 6  210 ? 156.338 173.867 165.880 1.00 89.85  ? 182 GLY A C   1 
ATOM   13715 O O   . GLY G 6  210 ? 155.927 173.385 164.820 1.00 92.95  ? 182 GLY A O   1 
ATOM   13716 N N   . SER G 6  211 ? 156.688 175.142 166.020 1.00 96.12  ? 183 SER A N   1 
ATOM   13717 C CA  . SER G 6  211 ? 156.578 176.057 164.894 1.00 103.83 ? 183 SER A CA  1 
ATOM   13718 C C   . SER G 6  211 ? 157.530 175.636 163.784 1.00 97.54  ? 183 SER A C   1 
ATOM   13719 O O   . SER G 6  211 ? 158.698 175.324 164.029 1.00 102.23 ? 183 SER A O   1 
ATOM   13720 C CB  . SER G 6  211 ? 156.886 177.485 165.334 1.00 103.84 ? 183 SER A CB  1 
ATOM   13721 O OG  . SER G 6  211 ? 156.661 178.396 164.273 1.00 100.68 ? 183 SER A OG  1 
ATOM   13722 N N   . TYR G 6  212 ? 157.020 175.624 162.553 1.00 95.49  ? 184 TYR A N   1 
ATOM   13723 C CA  . TYR G 6  212 ? 157.832 175.173 161.429 1.00 92.22  ? 184 TYR A CA  1 
ATOM   13724 C C   . TYR G 6  212 ? 158.894 176.202 161.067 1.00 94.74  ? 184 TYR A C   1 
ATOM   13725 O O   . TYR G 6  212 ? 160.062 175.855 160.862 1.00 99.86  ? 184 TYR A O   1 
ATOM   13726 C CB  . TYR G 6  212 ? 156.946 174.879 160.221 1.00 79.78  ? 184 TYR A CB  1 
ATOM   13727 C CG  . TYR G 6  212 ? 157.706 174.270 159.068 1.00 83.54  ? 184 TYR A CG  1 
ATOM   13728 C CD1 . TYR G 6  212 ? 157.896 172.900 158.985 1.00 91.37  ? 184 TYR A CD1 1 
ATOM   13729 C CD2 . TYR G 6  212 ? 158.240 175.065 158.066 1.00 92.09  ? 184 TYR A CD2 1 
ATOM   13730 C CE1 . TYR G 6  212 ? 158.594 172.339 157.936 1.00 95.46  ? 184 TYR A CE1 1 
ATOM   13731 C CE2 . TYR G 6  212 ? 158.940 174.513 157.015 1.00 96.89  ? 184 TYR A CE2 1 
ATOM   13732 C CZ  . TYR G 6  212 ? 159.114 173.151 156.956 1.00 96.37  ? 184 TYR A CZ  1 
ATOM   13733 O OH  . TYR G 6  212 ? 159.810 172.595 155.911 1.00 92.79  ? 184 TYR A OH  1 
ATOM   13734 N N   . ALA G 6  213 ? 158.509 177.473 160.987 1.00 95.64  ? 185 ALA A N   1 
ATOM   13735 C CA  . ALA G 6  213 ? 159.394 178.518 160.491 1.00 98.81  ? 185 ALA A CA  1 
ATOM   13736 C C   . ALA G 6  213 ? 160.088 179.271 161.617 1.00 97.87  ? 185 ALA A C   1 
ATOM   13737 O O   . ALA G 6  213 ? 161.291 179.533 161.540 1.00 102.10 ? 185 ALA A O   1 
ATOM   13738 C CB  . ALA G 6  213 ? 158.606 179.498 159.614 1.00 97.82  ? 185 ALA A CB  1 
ATOM   13739 N N   . TYR G 6  214 ? 159.351 179.620 162.667 1.00 92.12  ? 186 TYR A N   1 
ATOM   13740 C CA  . TYR G 6  214 ? 159.908 180.440 163.732 1.00 95.34  ? 186 TYR A CA  1 
ATOM   13741 C C   . TYR G 6  214 ? 160.845 179.624 164.611 1.00 96.53  ? 186 TYR A C   1 
ATOM   13742 O O   . TYR G 6  214 ? 160.580 178.459 164.920 1.00 96.82  ? 186 TYR A O   1 
ATOM   13743 C CB  . TYR G 6  214 ? 158.785 181.043 164.569 1.00 97.66  ? 186 TYR A CB  1 
ATOM   13744 C CG  . TYR G 6  214 ? 157.855 181.926 163.770 1.00 91.17  ? 186 TYR A CG  1 
ATOM   13745 C CD1 . TYR G 6  214 ? 158.156 183.259 163.546 1.00 91.81  ? 186 TYR A CD1 1 
ATOM   13746 C CD2 . TYR G 6  214 ? 156.680 181.423 163.235 1.00 89.69  ? 186 TYR A CD2 1 
ATOM   13747 C CE1 . TYR G 6  214 ? 157.311 184.067 162.815 1.00 96.90  ? 186 TYR A CE1 1 
ATOM   13748 C CE2 . TYR G 6  214 ? 155.829 182.224 162.504 1.00 90.42  ? 186 TYR A CE2 1 
ATOM   13749 C CZ  . TYR G 6  214 ? 156.150 183.544 162.297 1.00 94.49  ? 186 TYR A CZ  1 
ATOM   13750 O OH  . TYR G 6  214 ? 155.306 184.346 161.568 1.00 97.07  ? 186 TYR A OH  1 
ATOM   13751 N N   . THR G 6  215 ? 161.942 180.250 165.021 1.00 104.88 ? 187 THR A N   1 
ATOM   13752 C CA  . THR G 6  215 ? 162.964 179.582 165.809 1.00 104.49 ? 187 THR A CA  1 
ATOM   13753 C C   . THR G 6  215 ? 162.676 179.727 167.300 1.00 107.78 ? 187 THR A C   1 
ATOM   13754 O O   . THR G 6  215 ? 161.733 180.399 167.721 1.00 111.54 ? 187 THR A O   1 
ATOM   13755 C CB  . THR G 6  215 ? 164.349 180.146 165.481 1.00 103.82 ? 187 THR A CB  1 
ATOM   13756 O OG1 . THR G 6  215 ? 164.332 181.571 165.615 1.00 105.84 ? 187 THR A OG1 1 
ATOM   13757 C CG2 . THR G 6  215 ? 164.765 179.776 164.067 1.00 103.70 ? 187 THR A CG2 1 
ATOM   13758 N N   . LYS G 6  216 ? 163.518 179.075 168.105 1.00 105.17 ? 188 LYS A N   1 
ATOM   13759 C CA  . LYS G 6  216 ? 163.402 179.178 169.555 1.00 99.72  ? 188 LYS A CA  1 
ATOM   13760 C C   . LYS G 6  216 ? 163.537 180.620 170.025 1.00 99.28  ? 188 LYS A C   1 
ATOM   13761 O O   . LYS G 6  216 ? 163.009 180.979 171.082 1.00 97.89  ? 188 LYS A O   1 
ATOM   13762 C CB  . LYS G 6  216 ? 164.455 178.271 170.205 1.00 101.76 ? 188 LYS A CB  1 
ATOM   13763 C CG  . LYS G 6  216 ? 164.823 178.564 171.661 1.00 106.29 ? 188 LYS A CG  1 
ATOM   13764 C CD  . LYS G 6  216 ? 166.085 179.418 171.757 1.00 107.24 ? 188 LYS A CD  1 
ATOM   13765 C CE  . LYS G 6  216 ? 166.609 179.498 173.181 1.00 103.93 ? 188 LYS A CE  1 
ATOM   13766 N NZ  . LYS G 6  216 ? 167.964 180.114 173.230 1.00 105.16 ? 188 LYS A NZ  1 
ATOM   13767 N N   . ALA G 6  217 ? 164.224 181.460 169.256 1.00 105.96 ? 189 ALA A N   1 
ATOM   13768 C CA  . ALA G 6  217 ? 164.326 182.878 169.569 1.00 111.15 ? 189 ALA A CA  1 
ATOM   13769 C C   . ALA G 6  217 ? 163.111 183.677 169.117 1.00 106.16 ? 189 ALA A C   1 
ATOM   13770 O O   . ALA G 6  217 ? 163.052 184.880 169.392 1.00 110.09 ? 189 ALA A O   1 
ATOM   13771 C CB  . ALA G 6  217 ? 165.586 183.464 168.927 1.00 106.91 ? 189 ALA A CB  1 
ATOM   13772 N N   . GLU G 6  218 ? 162.148 183.048 168.442 1.00 98.85  ? 190 GLU A N   1 
ATOM   13773 C CA  . GLU G 6  218 ? 160.996 183.739 167.874 1.00 101.50 ? 190 GLU A CA  1 
ATOM   13774 C C   . GLU G 6  218 ? 159.675 183.273 168.463 1.00 111.25 ? 190 GLU A C   1 
ATOM   13775 O O   . GLU G 6  218 ? 158.832 184.108 168.809 1.00 117.09 ? 190 GLU A O   1 
ATOM   13776 C CB  . GLU G 6  218 ? 160.981 183.550 166.350 1.00 104.51 ? 190 GLU A CB  1 
ATOM   13777 C CG  . GLU G 6  218 ? 162.079 184.309 165.631 1.00 112.37 ? 190 GLU A CG  1 
ATOM   13778 C CD  . GLU G 6  218 ? 162.192 183.927 164.171 1.00 115.42 ? 190 GLU A CD  1 
ATOM   13779 O OE1 . GLU G 6  218 ? 162.245 182.716 163.878 1.00 113.19 ? 190 GLU A OE1 1 
ATOM   13780 O OE2 . GLU G 6  218 ? 162.227 184.838 163.318 1.00 113.21 ? 190 GLU A OE2 1 
ATOM   13781 N N   . VAL G 6  219 ? 159.461 181.964 168.575 1.00 103.21 ? 191 VAL A N   1 
ATOM   13782 C CA  . VAL G 6  219 ? 158.214 181.410 169.093 1.00 96.26  ? 191 VAL A CA  1 
ATOM   13783 C C   . VAL G 6  219 ? 158.551 180.285 170.058 1.00 93.76  ? 191 VAL A C   1 
ATOM   13784 O O   . VAL G 6  219 ? 159.297 179.365 169.710 1.00 98.62  ? 191 VAL A O   1 
ATOM   13785 C CB  . VAL G 6  219 ? 157.305 180.899 167.959 1.00 92.22  ? 191 VAL A CB  1 
ATOM   13786 C CG1 . VAL G 6  219 ? 156.129 180.121 168.523 1.00 90.87  ? 191 VAL A CG1 1 
ATOM   13787 C CG2 . VAL G 6  219 ? 156.814 182.063 167.119 1.00 98.12  ? 191 VAL A CG2 1 
ATOM   13788 N N   . ILE G 6  220 ? 157.990 180.352 171.264 1.00 92.92  ? 192 ILE A N   1 
ATOM   13789 C CA  . ILE G 6  220 ? 158.207 179.357 172.307 1.00 89.51  ? 192 ILE A CA  1 
ATOM   13790 C C   . ILE G 6  220 ? 156.874 178.712 172.648 1.00 99.88  ? 192 ILE A C   1 
ATOM   13791 O O   . ILE G 6  220 ? 155.852 179.397 172.763 1.00 106.26 ? 192 ILE A O   1 
ATOM   13792 C CB  . ILE G 6  220 ? 158.846 179.976 173.567 1.00 96.51  ? 192 ILE A CB  1 
ATOM   13793 C CG1 . ILE G 6  220 ? 160.267 180.455 173.259 1.00 107.44 ? 192 ILE A CG1 1 
ATOM   13794 C CG2 . ILE G 6  220 ? 158.836 178.960 174.711 1.00 96.35  ? 192 ILE A CG2 1 
ATOM   13795 C CD1 . ILE G 6  220 ? 160.895 181.304 174.351 1.00 103.23 ? 192 ILE A CD1 1 
ATOM   13796 N N   . TYR G 6  221 ? 156.890 177.392 172.808 1.00 95.03  ? 193 TYR A N   1 
ATOM   13797 C CA  . TYR G 6  221 ? 155.721 176.625 173.214 1.00 87.22  ? 193 TYR A CA  1 
ATOM   13798 C C   . TYR G 6  221 ? 155.879 176.200 174.666 1.00 94.16  ? 193 TYR A C   1 
ATOM   13799 O O   . TYR G 6  221 ? 156.934 175.690 175.056 1.00 107.56 ? 193 TYR A O   1 
ATOM   13800 C CB  . TYR G 6  221 ? 155.539 175.397 172.322 1.00 84.55  ? 193 TYR A CB  1 
ATOM   13801 C CG  . TYR G 6  221 ? 155.088 175.728 170.922 1.00 84.10  ? 193 TYR A CG  1 
ATOM   13802 C CD1 . TYR G 6  221 ? 155.968 176.262 169.996 1.00 92.27  ? 193 TYR A CD1 1 
ATOM   13803 C CD2 . TYR G 6  221 ? 153.779 175.508 170.526 1.00 94.72  ? 193 TYR A CD2 1 
ATOM   13804 C CE1 . TYR G 6  221 ? 155.557 176.568 168.717 1.00 94.34  ? 193 TYR A CE1 1 
ATOM   13805 C CE2 . TYR G 6  221 ? 153.358 175.812 169.249 1.00 95.00  ? 193 TYR A CE2 1 
ATOM   13806 C CZ  . TYR G 6  221 ? 154.252 176.343 168.349 1.00 93.37  ? 193 TYR A CZ  1 
ATOM   13807 O OH  . TYR G 6  221 ? 153.842 176.649 167.073 1.00 96.64  ? 193 TYR A OH  1 
ATOM   13808 N N   . SER G 6  222 ? 154.835 176.416 175.463 1.00 80.42  ? 194 SER A N   1 
ATOM   13809 C CA  . SER G 6  222 ? 154.838 176.032 176.866 1.00 85.82  ? 194 SER A CA  1 
ATOM   13810 C C   . SER G 6  222 ? 153.452 175.548 177.256 1.00 86.01  ? 194 SER A C   1 
ATOM   13811 O O   . SER G 6  222 ? 152.447 176.116 176.827 1.00 89.78  ? 194 SER A O   1 
ATOM   13812 C CB  . SER G 6  222 ? 155.257 177.200 177.763 1.00 83.70  ? 194 SER A CB  1 
ATOM   13813 O OG  . SER G 6  222 ? 154.394 178.309 177.590 1.00 86.58  ? 194 SER A OG  1 
ATOM   13814 N N   . TRP G 6  223 ? 153.403 174.498 178.066 1.00 94.57  ? 195 TRP A N   1 
ATOM   13815 C CA  . TRP G 6  223 ? 152.126 173.958 178.504 1.00 97.16  ? 195 TRP A CA  1 
ATOM   13816 C C   . TRP G 6  223 ? 151.438 174.927 179.459 1.00 102.51 ? 195 TRP A C   1 
ATOM   13817 O O   . TRP G 6  223 ? 152.080 175.597 180.271 1.00 103.04 ? 195 TRP A O   1 
ATOM   13818 C CB  . TRP G 6  223 ? 152.332 172.602 179.171 1.00 101.63 ? 195 TRP A CB  1 
ATOM   13819 C CG  . TRP G 6  223 ? 153.022 171.631 178.279 1.00 98.61  ? 195 TRP A CG  1 
ATOM   13820 C CD1 . TRP G 6  223 ? 154.337 171.279 178.313 1.00 98.66  ? 195 TRP A CD1 1 
ATOM   13821 C CD2 . TRP G 6  223 ? 152.436 170.895 177.202 1.00 90.09  ? 195 TRP A CD2 1 
ATOM   13822 N NE1 . TRP G 6  223 ? 154.606 170.365 177.326 1.00 94.05  ? 195 TRP A NE1 1 
ATOM   13823 C CE2 . TRP G 6  223 ? 153.454 170.113 176.630 1.00 97.10  ? 195 TRP A CE2 1 
ATOM   13824 C CE3 . TRP G 6  223 ? 151.149 170.820 176.667 1.00 92.72  ? 195 TRP A CE3 1 
ATOM   13825 C CZ2 . TRP G 6  223 ? 153.225 169.265 175.555 1.00 101.75 ? 195 TRP A CZ2 1 
ATOM   13826 C CZ3 . TRP G 6  223 ? 150.925 169.977 175.598 1.00 98.06  ? 195 TRP A CZ3 1 
ATOM   13827 C CH2 . TRP G 6  223 ? 151.956 169.212 175.053 1.00 92.22  ? 195 TRP A CH2 1 
ATOM   13828 N N   . THR G 6  224 ? 150.109 174.989 179.361 1.00 112.01 ? 196 THR A N   1 
ATOM   13829 C CA  . THR G 6  224 ? 149.343 175.996 180.086 1.00 113.53 ? 196 THR A CA  1 
ATOM   13830 C C   . THR G 6  224 ? 148.952 175.549 181.491 1.00 114.48 ? 196 THR A C   1 
ATOM   13831 O O   . THR G 6  224 ? 149.013 176.351 182.428 1.00 113.68 ? 196 THR A O   1 
ATOM   13832 C CB  . THR G 6  224 ? 148.090 176.383 179.289 1.00 111.60 ? 196 THR A CB  1 
ATOM   13833 O OG1 . THR G 6  224 ? 147.458 177.508 179.911 1.00 117.06 ? 196 THR A OG1 1 
ATOM   13834 C CG2 . THR G 6  224 ? 147.094 175.237 179.206 1.00 108.40 ? 196 THR A CG2 1 
ATOM   13835 N N   . LEU G 6  225 ? 148.554 174.289 181.666 1.00 124.18 ? 197 LEU A N   1 
ATOM   13836 C CA  . LEU G 6  225 ? 148.175 173.776 182.979 1.00 124.65 ? 197 LEU A CA  1 
ATOM   13837 C C   . LEU G 6  225 ? 149.384 173.220 183.726 1.00 125.04 ? 197 LEU A C   1 
ATOM   13838 O O   . LEU G 6  225 ? 149.697 173.665 184.834 1.00 125.34 ? 197 LEU A O   1 
ATOM   13839 C CB  . LEU G 6  225 ? 147.096 172.696 182.832 1.00 122.23 ? 197 LEU A CB  1 
ATOM   13840 C CG  . LEU G 6  225 ? 145.786 173.123 182.165 1.00 123.82 ? 197 LEU A CG  1 
ATOM   13841 C CD1 . LEU G 6  225 ? 144.887 171.921 181.937 1.00 120.27 ? 197 LEU A CD1 1 
ATOM   13842 C CD2 . LEU G 6  225 ? 145.067 174.183 182.989 1.00 121.38 ? 197 LEU A CD2 1 
ATOM   13843 N N   . GLY G 6  226 ? 150.069 172.252 183.128 1.00 132.41 ? 198 GLY A N   1 
ATOM   13844 C CA  . GLY G 6  226 ? 151.211 171.642 183.779 1.00 129.38 ? 198 GLY A CA  1 
ATOM   13845 C C   . GLY G 6  226 ? 151.696 170.445 182.988 1.00 129.94 ? 198 GLY A C   1 
ATOM   13846 O O   . GLY G 6  226 ? 151.375 170.293 181.809 1.00 137.73 ? 198 GLY A O   1 
ATOM   13847 N N   . LYS G 6  227 ? 152.474 169.600 183.660 1.00 136.42 ? 199 LYS A N   1 
ATOM   13848 C CA  . LYS G 6  227 ? 153.030 168.415 183.021 1.00 141.06 ? 199 LYS A CA  1 
ATOM   13849 C C   . LYS G 6  227 ? 151.920 167.485 182.550 1.00 138.17 ? 199 LYS A C   1 
ATOM   13850 O O   . LYS G 6  227 ? 151.729 167.298 181.345 1.00 136.16 ? 199 LYS A O   1 
ATOM   13851 C CB  . LYS G 6  227 ? 153.956 167.677 183.990 1.00 146.19 ? 199 LYS A CB  1 
ATOM   13852 C CG  . LYS G 6  227 ? 155.164 168.489 184.447 1.00 143.58 ? 199 LYS A CG  1 
ATOM   13853 C CD  . LYS G 6  227 ? 155.913 167.820 185.603 1.00 139.59 ? 199 LYS A CD  1 
ATOM   13854 C CE  . LYS G 6  227 ? 155.115 167.812 186.907 1.00 139.48 ? 199 LYS A CE  1 
ATOM   13855 N NZ  . LYS G 6  227 ? 154.597 169.157 187.286 1.00 137.92 ? 199 LYS A NZ  1 
ATOM   13856 N N   . ASN G 6  228 ? 151.169 166.920 183.493 1.00 138.81 ? 200 ASN A N   1 
ATOM   13857 C CA  . ASN G 6  228 ? 150.155 165.921 183.182 1.00 139.01 ? 200 ASN A CA  1 
ATOM   13858 C C   . ASN G 6  228 ? 148.761 166.508 183.008 1.00 141.38 ? 200 ASN A C   1 
ATOM   13859 O O   . ASN G 6  228 ? 147.840 165.767 182.648 1.00 141.46 ? 200 ASN A O   1 
ATOM   13860 C CB  . ASN G 6  228 ? 150.112 164.855 184.282 1.00 140.51 ? 200 ASN A CB  1 
ATOM   13861 C CG  . ASN G 6  228 ? 149.723 165.425 185.631 1.00 144.29 ? 200 ASN A CG  1 
ATOM   13862 O OD1 . ASN G 6  228 ? 148.545 165.650 185.908 1.00 146.26 ? 200 ASN A OD1 1 
ATOM   13863 N ND2 . ASN G 6  228 ? 150.715 165.656 186.483 1.00 141.11 ? 200 ASN A ND2 1 
ATOM   13864 N N   . LYS G 6  229 ? 148.581 167.804 183.253 1.00 131.85 ? 201 LYS A N   1 
ATOM   13865 C CA  . LYS G 6  229 ? 147.265 168.420 183.138 1.00 130.96 ? 201 LYS A CA  1 
ATOM   13866 C C   . LYS G 6  229 ? 146.974 168.932 181.736 1.00 130.01 ? 201 LYS A C   1 
ATOM   13867 O O   . LYS G 6  229 ? 145.806 168.968 181.332 1.00 129.48 ? 201 LYS A O   1 
ATOM   13868 C CB  . LYS G 6  229 ? 147.135 169.576 184.134 1.00 130.92 ? 201 LYS A CB  1 
ATOM   13869 C CG  . LYS G 6  229 ? 147.149 169.144 185.596 1.00 132.63 ? 201 LYS A CG  1 
ATOM   13870 C CD  . LYS G 6  229 ? 148.542 169.212 186.210 1.00 135.14 ? 201 LYS A CD  1 
ATOM   13871 C CE  . LYS G 6  229 ? 148.928 170.637 186.575 1.00 132.48 ? 201 LYS A CE  1 
ATOM   13872 N NZ  . LYS G 6  229 ? 150.287 170.710 187.179 1.00 131.87 ? 201 LYS A NZ  1 
ATOM   13873 N N   . SER G 6  230 ? 148.000 169.314 180.979 1.00 113.86 ? 202 SER A N   1 
ATOM   13874 C CA  . SER G 6  230 ? 147.797 169.927 179.673 1.00 115.42 ? 202 SER A CA  1 
ATOM   13875 C C   . SER G 6  230 ? 147.562 168.915 178.562 1.00 110.23 ? 202 SER A C   1 
ATOM   13876 O O   . SER G 6  230 ? 147.299 169.323 177.427 1.00 113.84 ? 202 SER A O   1 
ATOM   13877 C CB  . SER G 6  230 ? 148.996 170.806 179.317 1.00 115.04 ? 202 SER A CB  1 
ATOM   13878 O OG  . SER G 6  230 ? 149.121 171.877 180.232 1.00 116.38 ? 202 SER A OG  1 
ATOM   13879 N N   . VAL G 6  231 ? 147.658 167.619 178.846 1.00 99.48  ? 203 VAL A N   1 
ATOM   13880 C CA  . VAL G 6  231 ? 147.284 166.572 177.904 1.00 102.05 ? 203 VAL A CA  1 
ATOM   13881 C C   . VAL G 6  231 ? 146.263 165.686 178.597 1.00 106.02 ? 203 VAL A C   1 
ATOM   13882 O O   . VAL G 6  231 ? 146.583 165.030 179.596 1.00 111.22 ? 203 VAL A O   1 
ATOM   13883 C CB  . VAL G 6  231 ? 148.495 165.749 177.437 1.00 106.25 ? 203 VAL A CB  1 
ATOM   13884 C CG1 . VAL G 6  231 ? 148.037 164.506 176.678 1.00 104.45 ? 203 VAL A CG1 1 
ATOM   13885 C CG2 . VAL G 6  231 ? 149.414 166.601 176.570 1.00 105.32 ? 203 VAL A CG2 1 
ATOM   13886 N N   . GLU G 6  232 ? 145.043 165.665 178.071 1.00 110.42 ? 204 GLU A N   1 
ATOM   13887 C CA  . GLU G 6  232 ? 143.950 164.889 178.632 1.00 109.54 ? 204 GLU A CA  1 
ATOM   13888 C C   . GLU G 6  232 ? 143.454 163.887 177.601 1.00 110.25 ? 204 GLU A C   1 
ATOM   13889 O O   . GLU G 6  232 ? 143.597 164.084 176.393 1.00 117.75 ? 204 GLU A O   1 
ATOM   13890 C CB  . GLU G 6  232 ? 142.796 165.792 179.076 1.00 109.62 ? 204 GLU A CB  1 
ATOM   13891 C CG  . GLU G 6  232 ? 143.244 167.067 179.762 1.00 112.26 ? 204 GLU A CG  1 
ATOM   13892 C CD  . GLU G 6  232 ? 142.110 167.786 180.460 1.00 121.01 ? 204 GLU A CD  1 
ATOM   13893 O OE1 . GLU G 6  232 ? 141.291 167.112 181.120 1.00 119.81 ? 204 GLU A OE1 1 
ATOM   13894 O OE2 . GLU G 6  232 ? 142.034 169.026 180.347 1.00 122.12 ? 204 GLU A OE2 1 
ATOM   13895 N N   . VAL G 6  233 ? 142.869 162.803 178.098 1.00 91.60  ? 205 VAL A N   1 
ATOM   13896 C CA  . VAL G 6  233 ? 142.315 161.748 177.263 1.00 94.78  ? 205 VAL A CA  1 
ATOM   13897 C C   . VAL G 6  233 ? 140.855 161.564 177.642 1.00 99.17  ? 205 VAL A C   1 
ATOM   13898 O O   . VAL G 6  233 ? 140.527 161.453 178.828 1.00 103.00 ? 205 VAL A O   1 
ATOM   13899 C CB  . VAL G 6  233 ? 143.091 160.427 177.423 1.00 102.48 ? 205 VAL A CB  1 
ATOM   13900 C CG1 . VAL G 6  233 ? 142.443 159.320 176.600 1.00 100.86 ? 205 VAL A CG1 1 
ATOM   13901 C CG2 . VAL G 6  233 ? 144.545 160.619 177.020 1.00 99.47  ? 205 VAL A CG2 1 
ATOM   13902 N N   . ALA G 6  234 ? 139.982 161.545 176.640 1.00 121.05 ? 206 ALA A N   1 
ATOM   13903 C CA  . ALA G 6  234 ? 138.583 161.206 176.864 1.00 124.29 ? 206 ALA A CA  1 
ATOM   13904 C C   . ALA G 6  234 ? 138.499 159.731 177.223 1.00 128.65 ? 206 ALA A C   1 
ATOM   13905 O O   . ALA G 6  234 ? 138.791 158.867 176.390 1.00 128.47 ? 206 ALA A O   1 
ATOM   13906 C CB  . ALA G 6  234 ? 137.750 161.515 175.625 1.00 124.66 ? 206 ALA A CB  1 
ATOM   13907 N N   . GLN G 6  235 ? 138.125 159.443 178.473 1.00 140.56 ? 207 GLN A N   1 
ATOM   13908 C CA  . GLN G 6  235 ? 138.032 158.059 178.929 1.00 139.37 ? 207 GLN A CA  1 
ATOM   13909 C C   . GLN G 6  235 ? 137.147 157.220 178.017 1.00 137.43 ? 207 GLN A C   1 
ATOM   13910 O O   . GLN G 6  235 ? 137.415 156.030 177.813 1.00 134.70 ? 207 GLN A O   1 
ATOM   13911 C CB  . GLN G 6  235 ? 137.520 158.007 180.376 1.00 138.15 ? 207 GLN A CB  1 
ATOM   13912 C CG  . GLN G 6  235 ? 136.068 158.450 180.614 1.00 142.67 ? 207 GLN A CG  1 
ATOM   13913 C CD  . GLN G 6  235 ? 135.861 159.945 180.458 1.00 143.14 ? 207 GLN A CD  1 
ATOM   13914 O OE1 . GLN G 6  235 ? 136.390 160.562 179.533 1.00 139.28 ? 207 GLN A OE1 1 
ATOM   13915 N NE2 . GLN G 6  235 ? 135.097 160.538 181.368 1.00 142.16 ? 207 GLN A NE2 1 
ATOM   13916 N N   . ASP G 6  236 ? 136.095 157.816 177.456 1.00 144.70 ? 208 ASP A N   1 
ATOM   13917 C CA  . ASP G 6  236 ? 135.297 157.107 176.462 1.00 147.16 ? 208 ASP A CA  1 
ATOM   13918 C C   . ASP G 6  236 ? 136.095 156.835 175.195 1.00 149.40 ? 208 ASP A C   1 
ATOM   13919 O O   . ASP G 6  236 ? 135.882 155.810 174.537 1.00 148.96 ? 208 ASP A O   1 
ATOM   13920 C CB  . ASP G 6  236 ? 134.039 157.909 176.130 1.00 150.16 ? 208 ASP A CB  1 
ATOM   13921 C CG  . ASP G 6  236 ? 134.352 159.285 175.577 1.00 151.94 ? 208 ASP A CG  1 
ATOM   13922 O OD1 . ASP G 6  236 ? 134.762 159.380 174.401 1.00 150.04 ? 208 ASP A OD1 1 
ATOM   13923 O OD2 . ASP G 6  236 ? 134.186 160.275 176.320 1.00 149.98 ? 208 ASP A OD2 1 
ATOM   13924 N N   . GLY G 6  237 ? 137.015 157.729 174.842 1.00 141.58 ? 209 GLY A N   1 
ATOM   13925 C CA  . GLY G 6  237 ? 137.745 157.622 173.596 1.00 138.70 ? 209 GLY A CA  1 
ATOM   13926 C C   . GLY G 6  237 ? 138.989 156.764 173.682 1.00 137.28 ? 209 GLY A C   1 
ATOM   13927 O O   . GLY G 6  237 ? 140.032 157.208 174.170 1.00 134.09 ? 209 GLY A O   1 
ATOM   13928 N N   . SER G 6  238 ? 138.883 155.525 173.206 1.00 119.24 ? 210 SER A N   1 
ATOM   13929 C CA  . SER G 6  238 ? 140.023 154.612 173.151 1.00 116.57 ? 210 SER A CA  1 
ATOM   13930 C C   . SER G 6  238 ? 139.770 153.663 171.984 1.00 114.13 ? 210 SER A C   1 
ATOM   13931 O O   . SER G 6  238 ? 139.024 152.690 172.125 1.00 118.53 ? 210 SER A O   1 
ATOM   13932 C CB  . SER G 6  238 ? 140.190 153.857 174.462 1.00 122.20 ? 210 SER A CB  1 
ATOM   13933 O OG  . SER G 6  238 ? 141.240 152.910 174.374 1.00 122.76 ? 210 SER A OG  1 
ATOM   13934 N N   . ARG G 6  239 ? 140.390 153.952 170.844 1.00 105.93 ? 211 ARG A N   1 
ATOM   13935 C CA  . ARG G 6  239 ? 140.180 153.183 169.627 1.00 110.81 ? 211 ARG A CA  1 
ATOM   13936 C C   . ARG G 6  239 ? 141.206 152.075 169.432 1.00 118.23 ? 211 ARG A C   1 
ATOM   13937 O O   . ARG G 6  239 ? 141.166 151.389 168.406 1.00 116.35 ? 211 ARG A O   1 
ATOM   13938 C CB  . ARG G 6  239 ? 140.187 154.120 168.416 1.00 109.76 ? 211 ARG A CB  1 
ATOM   13939 C CG  . ARG G 6  239 ? 139.003 155.075 168.382 1.00 113.70 ? 211 ARG A CG  1 
ATOM   13940 C CD  . ARG G 6  239 ? 139.127 156.106 167.274 1.00 116.10 ? 211 ARG A CD  1 
ATOM   13941 N NE  . ARG G 6  239 ? 138.012 157.047 167.279 1.00 112.03 ? 211 ARG A NE  1 
ATOM   13942 C CZ  . ARG G 6  239 ? 137.882 158.068 166.441 1.00 114.56 ? 211 ARG A CZ  1 
ATOM   13943 N NH1 . ARG G 6  239 ? 138.784 158.321 165.507 1.00 116.01 ? 211 ARG A NH1 1 
ATOM   13944 N NH2 . ARG G 6  239 ? 136.819 158.860 166.547 1.00 109.93 ? 211 ARG A NH2 1 
ATOM   13945 N N   . LEU G 6  240 ? 142.117 151.878 170.382 1.00 116.64 ? 212 LEU A N   1 
ATOM   13946 C CA  . LEU G 6  240 ? 143.063 150.776 170.287 1.00 107.18 ? 212 LEU A CA  1 
ATOM   13947 C C   . LEU G 6  240 ? 142.331 149.448 170.400 1.00 106.20 ? 212 LEU A C   1 
ATOM   13948 O O   . LEU G 6  240 ? 141.420 149.295 171.218 1.00 107.28 ? 212 LEU A O   1 
ATOM   13949 C CB  . LEU G 6  240 ? 144.116 150.869 171.390 1.00 106.00 ? 212 LEU A CB  1 
ATOM   13950 C CG  . LEU G 6  240 ? 144.834 152.201 171.595 1.00 104.75 ? 212 LEU A CG  1 
ATOM   13951 C CD1 . LEU G 6  240 ? 144.282 152.939 172.800 1.00 105.38 ? 212 LEU A CD1 1 
ATOM   13952 C CD2 . LEU G 6  240 ? 146.318 151.969 171.765 1.00 107.54 ? 212 LEU A CD2 1 
ATOM   13953 N N   . ASN G 6  241 ? 142.734 148.482 169.576 1.00 124.13 ? 213 ASN A N   1 
ATOM   13954 C CA  . ASN G 6  241 ? 142.203 147.127 169.688 1.00 128.81 ? 213 ASN A CA  1 
ATOM   13955 C C   . ASN G 6  241 ? 143.092 146.257 170.570 1.00 132.43 ? 213 ASN A C   1 
ATOM   13956 O O   . ASN G 6  241 ? 142.675 145.830 171.650 1.00 132.37 ? 213 ASN A O   1 
ATOM   13957 C CB  . ASN G 6  241 ? 142.060 146.495 168.300 1.00 128.34 ? 213 ASN A CB  1 
ATOM   13958 C CG  . ASN G 6  241 ? 140.937 147.106 167.495 1.00 133.46 ? 213 ASN A CG  1 
ATOM   13959 O OD1 . ASN G 6  241 ? 139.976 147.634 168.053 1.00 134.36 ? 213 ASN A OD1 1 
ATOM   13960 N ND2 . ASN G 6  241 ? 141.047 147.032 166.176 1.00 135.26 ? 213 ASN A ND2 1 
ATOM   13961 N N   . GLN G 6  242 ? 144.335 146.031 170.144 1.00 128.32 ? 214 GLN A N   1 
ATOM   13962 C CA  . GLN G 6  242 ? 145.222 145.104 170.832 1.00 124.94 ? 214 GLN A CA  1 
ATOM   13963 C C   . GLN G 6  242 ? 146.192 145.795 171.780 1.00 122.79 ? 214 GLN A C   1 
ATOM   13964 O O   . GLN G 6  242 ? 146.790 145.119 172.622 1.00 127.81 ? 214 GLN A O   1 
ATOM   13965 C CB  . GLN G 6  242 ? 146.000 144.263 169.807 1.00 127.76 ? 214 GLN A CB  1 
ATOM   13966 C CG  . GLN G 6  242 ? 147.315 144.846 169.282 1.00 129.63 ? 214 GLN A CG  1 
ATOM   13967 C CD  . GLN G 6  242 ? 147.168 146.212 168.640 1.00 130.10 ? 214 GLN A CD  1 
ATOM   13968 O OE1 . GLN G 6  242 ? 146.296 147.000 169.001 1.00 129.10 ? 214 GLN A OE1 1 
ATOM   13969 N NE2 . GLN G 6  242 ? 148.032 146.497 167.675 1.00 131.73 ? 214 GLN A NE2 1 
ATOM   13970 N N   . TYR G 6  243 ? 146.370 147.105 171.663 1.00 111.86 ? 215 TYR A N   1 
ATOM   13971 C CA  . TYR G 6  243 ? 147.171 147.848 172.619 1.00 113.48 ? 215 TYR A CA  1 
ATOM   13972 C C   . TYR G 6  243 ? 146.292 148.348 173.760 1.00 113.47 ? 215 TYR A C   1 
ATOM   13973 O O   . TYR G 6  243 ? 145.063 148.284 173.709 1.00 122.54 ? 215 TYR A O   1 
ATOM   13974 C CB  . TYR G 6  243 ? 147.884 149.014 171.936 1.00 113.24 ? 215 TYR A CB  1 
ATOM   13975 C CG  . TYR G 6  243 ? 149.196 148.629 171.300 1.00 114.63 ? 215 TYR A CG  1 
ATOM   13976 C CD1 . TYR G 6  243 ? 150.339 148.473 172.070 1.00 114.25 ? 215 TYR A CD1 1 
ATOM   13977 C CD2 . TYR G 6  243 ? 149.294 148.422 169.934 1.00 116.37 ? 215 TYR A CD2 1 
ATOM   13978 C CE1 . TYR G 6  243 ? 151.540 148.122 171.498 1.00 117.07 ? 215 TYR A CE1 1 
ATOM   13979 C CE2 . TYR G 6  243 ? 150.493 148.070 169.350 1.00 115.61 ? 215 TYR A CE2 1 
ATOM   13980 C CZ  . TYR G 6  243 ? 151.613 147.923 170.137 1.00 118.22 ? 215 TYR A CZ  1 
ATOM   13981 O OH  . TYR G 6  243 ? 152.810 147.573 169.560 1.00 120.66 ? 215 TYR A OH  1 
ATOM   13982 N N   . ASP G 6  244 ? 146.944 148.838 174.811 1.00 117.35 ? 216 ASP A N   1 
ATOM   13983 C CA  . ASP G 6  244 ? 146.254 149.379 175.979 1.00 121.74 ? 216 ASP A CA  1 
ATOM   13984 C C   . ASP G 6  244 ? 147.020 150.605 176.448 1.00 124.06 ? 216 ASP A C   1 
ATOM   13985 O O   . ASP G 6  244 ? 148.141 150.480 176.951 1.00 128.11 ? 216 ASP A O   1 
ATOM   13986 C CB  . ASP G 6  244 ? 146.157 148.342 177.096 1.00 124.84 ? 216 ASP A CB  1 
ATOM   13987 C CG  . ASP G 6  244 ? 145.691 148.940 178.410 1.00 131.63 ? 216 ASP A CG  1 
ATOM   13988 O OD1 . ASP G 6  244 ? 144.965 149.956 178.386 1.00 130.36 ? 216 ASP A OD1 1 
ATOM   13989 O OD2 . ASP G 6  244 ? 146.059 148.394 179.471 1.00 132.46 ? 216 ASP A OD2 1 
ATOM   13990 N N   . LEU G 6  245 ? 146.422 151.782 176.291 1.00 111.71 ? 217 LEU A N   1 
ATOM   13991 C CA  . LEU G 6  245 ? 147.056 152.997 176.779 1.00 113.65 ? 217 LEU A CA  1 
ATOM   13992 C C   . LEU G 6  245 ? 147.240 152.909 178.288 1.00 112.82 ? 217 LEU A C   1 
ATOM   13993 O O   . LEU G 6  245 ? 146.287 152.652 179.029 1.00 112.89 ? 217 LEU A O   1 
ATOM   13994 C CB  . LEU G 6  245 ? 146.213 154.219 176.415 1.00 114.35 ? 217 LEU A CB  1 
ATOM   13995 C CG  . LEU G 6  245 ? 146.816 155.588 176.744 1.00 113.17 ? 217 LEU A CG  1 
ATOM   13996 C CD1 . LEU G 6  245 ? 147.994 155.887 175.840 1.00 111.91 ? 217 LEU A CD1 1 
ATOM   13997 C CD2 . LEU G 6  245 ? 145.771 156.675 176.622 1.00 110.84 ? 217 LEU A CD2 1 
ATOM   13998 N N   . LEU G 6  246 ? 148.474 153.123 178.739 1.00 113.44 ? 218 LEU A N   1 
ATOM   13999 C CA  . LEU G 6  246 ? 148.811 153.114 180.157 1.00 112.06 ? 218 LEU A CA  1 
ATOM   14000 C C   . LEU G 6  246 ? 148.863 154.511 180.749 1.00 111.02 ? 218 LEU A C   1 
ATOM   14001 O O   . LEU G 6  246 ? 148.434 154.715 181.888 1.00 114.65 ? 218 LEU A O   1 
ATOM   14002 C CB  . LEU G 6  246 ? 150.163 152.429 180.377 1.00 112.42 ? 218 LEU A CB  1 
ATOM   14003 C CG  . LEU G 6  246 ? 150.301 150.988 179.884 1.00 117.04 ? 218 LEU A CG  1 
ATOM   14004 C CD1 . LEU G 6  246 ? 151.721 150.498 180.105 1.00 116.53 ? 218 LEU A CD1 1 
ATOM   14005 C CD2 . LEU G 6  246 ? 149.307 150.070 180.575 1.00 116.52 ? 218 LEU A CD2 1 
ATOM   14006 N N   . GLY G 6  247 ? 149.377 155.475 179.999 1.00 116.39 ? 219 GLY A N   1 
ATOM   14007 C CA  . GLY G 6  247 ? 149.461 156.838 180.483 1.00 119.60 ? 219 GLY A CA  1 
ATOM   14008 C C   . GLY G 6  247 ? 150.179 157.694 179.467 1.00 123.84 ? 219 GLY A C   1 
ATOM   14009 O O   . GLY G 6  247 ? 150.611 157.220 178.411 1.00 124.25 ? 219 GLY A O   1 
ATOM   14010 N N   . HIS G 6  248 ? 150.302 158.973 179.805 1.00 125.21 ? 220 HIS A N   1 
ATOM   14011 C CA  . HIS G 6  248 ? 150.957 159.948 178.950 1.00 122.24 ? 220 HIS A CA  1 
ATOM   14012 C C   . HIS G 6  248 ? 152.034 160.674 179.740 1.00 119.17 ? 220 HIS A C   1 
ATOM   14013 O O   . HIS G 6  248 ? 151.897 160.903 180.944 1.00 117.58 ? 220 HIS A O   1 
ATOM   14014 C CB  . HIS G 6  248 ? 149.955 160.956 178.380 1.00 121.43 ? 220 HIS A CB  1 
ATOM   14015 C CG  . HIS G 6  248 ? 149.165 161.680 179.424 1.00 122.25 ? 220 HIS A CG  1 
ATOM   14016 N ND1 . HIS G 6  248 ? 148.004 161.172 179.963 1.00 126.29 ? 220 HIS A ND1 1 
ATOM   14017 C CD2 . HIS G 6  248 ? 149.367 162.876 180.025 1.00 123.34 ? 220 HIS A CD2 1 
ATOM   14018 C CE1 . HIS G 6  248 ? 147.525 162.022 180.853 1.00 126.90 ? 220 HIS A CE1 1 
ATOM   14019 N NE2 . HIS G 6  248 ? 148.333 163.065 180.910 1.00 124.79 ? 220 HIS A NE2 1 
ATOM   14020 N N   . VAL G 6  249 ? 153.111 161.026 179.043 1.00 117.62 ? 221 VAL A N   1 
ATOM   14021 C CA  . VAL G 6  249 ? 154.223 161.777 179.610 1.00 118.36 ? 221 VAL A CA  1 
ATOM   14022 C C   . VAL G 6  249 ? 154.450 163.005 178.741 1.00 119.78 ? 221 VAL A C   1 
ATOM   14023 O O   . VAL G 6  249 ? 154.283 162.950 177.519 1.00 119.52 ? 221 VAL A O   1 
ATOM   14024 C CB  . VAL G 6  249 ? 155.501 160.918 179.706 1.00 120.48 ? 221 VAL A CB  1 
ATOM   14025 C CG1 . VAL G 6  249 ? 156.703 161.774 180.069 1.00 118.89 ? 221 VAL A CG1 1 
ATOM   14026 C CG2 . VAL G 6  249 ? 155.310 159.820 180.736 1.00 119.97 ? 221 VAL A CG2 1 
ATOM   14027 N N   . VAL G 6  250 ? 154.821 164.113 179.377 1.00 114.14 ? 222 VAL A N   1 
ATOM   14028 C CA  . VAL G 6  250 ? 154.862 165.423 178.740 1.00 112.65 ? 222 VAL A CA  1 
ATOM   14029 C C   . VAL G 6  250 ? 156.214 166.066 179.014 1.00 116.14 ? 222 VAL A C   1 
ATOM   14030 O O   . VAL G 6  250 ? 156.692 166.055 180.154 1.00 120.47 ? 222 VAL A O   1 
ATOM   14031 C CB  . VAL G 6  250 ? 153.716 166.314 179.251 1.00 108.95 ? 222 VAL A CB  1 
ATOM   14032 C CG1 . VAL G 6  250 ? 153.905 167.740 178.797 1.00 108.70 ? 222 VAL A CG1 1 
ATOM   14033 C CG2 . VAL G 6  250 ? 152.381 165.761 178.777 1.00 112.03 ? 222 VAL A CG2 1 
ATOM   14034 N N   . GLY G 6  251 ? 156.826 166.627 177.973 1.00 103.26 ? 223 GLY A N   1 
ATOM   14035 C CA  . GLY G 6  251 ? 158.110 167.285 178.119 1.00 102.08 ? 223 GLY A CA  1 
ATOM   14036 C C   . GLY G 6  251 ? 158.379 168.239 176.979 1.00 104.65 ? 223 GLY A C   1 
ATOM   14037 O O   . GLY G 6  251 ? 157.804 168.120 175.893 1.00 107.74 ? 223 GLY A O   1 
ATOM   14038 N N   . THR G 6  252 ? 159.274 169.190 177.242 1.00 106.74 ? 224 THR A N   1 
ATOM   14039 C CA  . THR G 6  252 ? 159.675 170.209 176.280 1.00 105.03 ? 224 THR A CA  1 
ATOM   14040 C C   . THR G 6  252 ? 161.184 170.163 176.093 1.00 106.21 ? 224 THR A C   1 
ATOM   14041 O O   . THR G 6  252 ? 161.934 170.032 177.065 1.00 111.13 ? 224 THR A O   1 
ATOM   14042 C CB  . THR G 6  252 ? 159.256 171.609 176.742 1.00 104.04 ? 224 THR A CB  1 
ATOM   14043 O OG1 . THR G 6  252 ? 157.827 171.707 176.749 1.00 109.40 ? 224 THR A OG1 1 
ATOM   14044 C CG2 . THR G 6  252 ? 159.830 172.676 175.823 1.00 100.38 ? 224 THR A CG2 1 
ATOM   14045 N N   . GLU G 6  253 ? 161.626 170.282 174.841 1.00 113.75 ? 225 GLU A N   1 
ATOM   14046 C CA  . GLU G 6  253 ? 163.039 170.202 174.501 1.00 113.46 ? 225 GLU A CA  1 
ATOM   14047 C C   . GLU G 6  253 ? 163.358 171.257 173.452 1.00 111.45 ? 225 GLU A C   1 
ATOM   14048 O O   . GLU G 6  253 ? 162.505 172.064 173.070 1.00 117.00 ? 225 GLU A O   1 
ATOM   14049 C CB  . GLU G 6  253 ? 163.405 168.802 173.998 1.00 116.81 ? 225 GLU A CB  1 
ATOM   14050 C CG  . GLU G 6  253 ? 162.959 168.512 172.570 1.00 119.92 ? 225 GLU A CG  1 
ATOM   14051 C CD  . GLU G 6  253 ? 163.026 167.038 172.226 1.00 122.72 ? 225 GLU A CD  1 
ATOM   14052 O OE1 . GLU G 6  253 ? 162.603 166.210 173.059 1.00 122.43 ? 225 GLU A OE1 1 
ATOM   14053 O OE2 . GLU G 6  253 ? 163.508 166.707 171.123 1.00 122.13 ? 225 GLU A OE2 1 
ATOM   14054 N N   . ILE G 6  254 ? 164.606 171.248 172.992 1.00 104.22 ? 226 ILE A N   1 
ATOM   14055 C CA  . ILE G 6  254 ? 165.066 172.103 171.905 1.00 105.94 ? 226 ILE A CA  1 
ATOM   14056 C C   . ILE G 6  254 ? 165.818 171.227 170.914 1.00 109.04 ? 226 ILE A C   1 
ATOM   14057 O O   . ILE G 6  254 ? 166.851 170.642 171.259 1.00 114.79 ? 226 ILE A O   1 
ATOM   14058 C CB  . ILE G 6  254 ? 165.959 173.249 172.413 1.00 108.11 ? 226 ILE A CB  1 
ATOM   14059 C CG1 . ILE G 6  254 ? 165.101 174.318 173.095 1.00 112.13 ? 226 ILE A CG1 1 
ATOM   14060 C CG2 . ILE G 6  254 ? 166.772 173.855 171.268 1.00 111.84 ? 226 ILE A CG2 1 
ATOM   14061 C CD1 . ILE G 6  254 ? 165.891 175.308 173.931 1.00 112.09 ? 226 ILE A CD1 1 
ATOM   14062 N N   . ILE G 6  255 ? 165.309 171.148 169.686 1.00 111.10 ? 227 ILE A N   1 
ATOM   14063 C CA  . ILE G 6  255 ? 165.932 170.381 168.613 1.00 113.28 ? 227 ILE A CA  1 
ATOM   14064 C C   . ILE G 6  255 ? 166.639 171.350 167.679 1.00 116.18 ? 227 ILE A C   1 
ATOM   14065 O O   . ILE G 6  255 ? 166.069 172.376 167.287 1.00 119.28 ? 227 ILE A O   1 
ATOM   14066 C CB  . ILE G 6  255 ? 164.892 169.534 167.856 1.00 112.96 ? 227 ILE A CB  1 
ATOM   14067 C CG1 . ILE G 6  255 ? 164.544 168.288 168.675 1.00 113.92 ? 227 ILE A CG1 1 
ATOM   14068 C CG2 . ILE G 6  255 ? 165.412 169.136 166.467 1.00 111.64 ? 227 ILE A CG2 1 
ATOM   14069 C CD1 . ILE G 6  255 ? 163.298 167.548 168.214 1.00 115.02 ? 227 ILE A CD1 1 
ATOM   14070 N N   . ARG G 6  256 ? 167.878 171.026 167.325 1.00 125.40 ? 228 ARG A N   1 
ATOM   14071 C CA  . ARG G 6  256 ? 168.646 171.813 166.374 1.00 124.35 ? 228 ARG A CA  1 
ATOM   14072 C C   . ARG G 6  256 ? 168.456 171.278 164.960 1.00 127.61 ? 228 ARG A C   1 
ATOM   14073 O O   . ARG G 6  256 ? 168.100 170.117 164.746 1.00 129.23 ? 228 ARG A O   1 
ATOM   14074 C CB  . ARG G 6  256 ? 170.131 171.800 166.729 1.00 121.73 ? 228 ARG A CB  1 
ATOM   14075 C CG  . ARG G 6  256 ? 170.480 172.584 167.978 1.00 123.12 ? 228 ARG A CG  1 
ATOM   14076 C CD  . ARG G 6  256 ? 171.848 173.252 167.867 1.00 128.37 ? 228 ARG A CD  1 
ATOM   14077 N NE  . ARG G 6  256 ? 171.820 174.429 167.000 1.00 132.23 ? 228 ARG A NE  1 
ATOM   14078 C CZ  . ARG G 6  256 ? 172.198 174.467 165.726 1.00 130.60 ? 228 ARG A CZ  1 
ATOM   14079 N NH1 . ARG G 6  256 ? 172.690 173.404 165.106 1.00 129.79 ? 228 ARG A NH1 1 
ATOM   14080 N NH2 . ARG G 6  256 ? 172.085 175.609 165.053 1.00 127.87 ? 228 ARG A NH2 1 
ATOM   14081 N N   . SER G 6  257 ? 168.707 172.149 163.989 1.00 130.31 ? 229 SER A N   1 
ATOM   14082 C CA  . SER G 6  257 ? 168.589 171.792 162.583 1.00 129.20 ? 229 SER A CA  1 
ATOM   14083 C C   . SER G 6  257 ? 169.318 172.844 161.762 1.00 128.90 ? 229 SER A C   1 
ATOM   14084 O O   . SER G 6  257 ? 169.752 173.875 162.282 1.00 128.38 ? 229 SER A O   1 
ATOM   14085 C CB  . SER G 6  257 ? 167.123 171.677 162.159 1.00 127.30 ? 229 SER A CB  1 
ATOM   14086 O OG  . SER G 6  257 ? 166.402 172.844 162.512 1.00 127.58 ? 229 SER A OG  1 
ATOM   14087 N N   . SER G 6  258 ? 169.453 172.566 160.463 1.00 134.45 ? 230 SER A N   1 
ATOM   14088 C CA  . SER G 6  258 ? 170.136 173.503 159.579 1.00 136.62 ? 230 SER A CA  1 
ATOM   14089 C C   . SER G 6  258 ? 169.422 174.847 159.550 1.00 136.93 ? 230 SER A C   1 
ATOM   14090 O O   . SER G 6  258 ? 170.066 175.902 159.555 1.00 140.25 ? 230 SER A O   1 
ATOM   14091 C CB  . SER G 6  258 ? 170.231 172.919 158.170 1.00 133.84 ? 230 SER A CB  1 
ATOM   14092 O OG  . SER G 6  258 ? 168.944 172.692 157.626 1.00 132.54 ? 230 SER A OG  1 
ATOM   14093 N N   . THR G 6  259 ? 168.089 174.826 159.517 1.00 116.68 ? 231 THR A N   1 
ATOM   14094 C CA  . THR G 6  259 ? 167.329 176.073 159.516 1.00 114.37 ? 231 THR A CA  1 
ATOM   14095 C C   . THR G 6  259 ? 167.567 176.870 160.793 1.00 117.77 ? 231 THR A C   1 
ATOM   14096 O O   . THR G 6  259 ? 167.681 178.101 160.750 1.00 116.16 ? 231 THR A O   1 
ATOM   14097 C CB  . THR G 6  259 ? 165.835 175.791 159.328 1.00 111.75 ? 231 THR A CB  1 
ATOM   14098 O OG1 . THR G 6  259 ? 165.107 177.021 159.420 1.00 119.20 ? 231 THR A OG1 1 
ATOM   14099 C CG2 . THR G 6  259 ? 165.292 174.808 160.374 1.00 112.39 ? 231 THR A CG2 1 
ATOM   14100 N N   . GLY G 6  260 ? 167.645 176.199 161.933 1.00 123.32 ? 232 GLY A N   1 
ATOM   14101 C CA  . GLY G 6  260 ? 167.889 176.887 163.184 1.00 122.30 ? 232 GLY A CA  1 
ATOM   14102 C C   . GLY G 6  260 ? 167.491 176.025 164.366 1.00 122.60 ? 232 GLY A C   1 
ATOM   14103 O O   . GLY G 6  260 ? 167.251 174.825 164.235 1.00 125.82 ? 232 GLY A O   1 
ATOM   14104 N N   . GLU G 6  261 ? 167.424 176.676 165.526 1.00 109.37 ? 233 GLU A N   1 
ATOM   14105 C CA  . GLU G 6  261 ? 167.071 176.028 166.783 1.00 109.86 ? 233 GLU A CA  1 
ATOM   14106 C C   . GLU G 6  261 ? 165.582 176.217 167.034 1.00 115.97 ? 233 GLU A C   1 
ATOM   14107 O O   . GLU G 6  261 ? 165.096 177.352 167.071 1.00 126.10 ? 233 GLU A O   1 
ATOM   14108 C CB  . GLU G 6  261 ? 167.876 176.610 167.945 1.00 111.38 ? 233 GLU A CB  1 
ATOM   14109 C CG  . GLU G 6  261 ? 169.331 176.882 167.621 1.00 116.64 ? 233 GLU A CG  1 
ATOM   14110 C CD  . GLU G 6  261 ? 170.129 177.291 168.840 1.00 119.65 ? 233 GLU A CD  1 
ATOM   14111 O OE1 . GLU G 6  261 ? 169.533 177.407 169.930 1.00 115.77 ? 233 GLU A OE1 1 
ATOM   14112 O OE2 . GLU G 6  261 ? 171.353 177.498 168.708 1.00 119.13 ? 233 GLU A OE2 1 
ATOM   14113 N N   . TYR G 6  262 ? 164.867 175.112 167.214 1.00 103.52 ? 234 TYR A N   1 
ATOM   14114 C CA  . TYR G 6  262 ? 163.430 175.123 167.436 1.00 101.69 ? 234 TYR A CA  1 
ATOM   14115 C C   . TYR G 6  262 ? 163.108 174.624 168.838 1.00 107.88 ? 234 TYR A C   1 
ATOM   14116 O O   . TYR G 6  262 ? 163.943 174.030 169.522 1.00 115.53 ? 234 TYR A O   1 
ATOM   14117 C CB  . TYR G 6  262 ? 162.713 174.255 166.394 1.00 100.05 ? 234 TYR A CB  1 
ATOM   14118 C CG  . TYR G 6  262 ? 162.733 174.780 164.966 1.00 104.19 ? 234 TYR A CG  1 
ATOM   14119 C CD1 . TYR G 6  262 ? 163.224 176.045 164.661 1.00 102.08 ? 234 TYR A CD1 1 
ATOM   14120 C CD2 . TYR G 6  262 ? 162.242 174.006 163.924 1.00 108.63 ? 234 TYR A CD2 1 
ATOM   14121 C CE1 . TYR G 6  262 ? 163.230 176.517 163.368 1.00 102.87 ? 234 TYR A CE1 1 
ATOM   14122 C CE2 . TYR G 6  262 ? 162.246 174.473 162.624 1.00 109.65 ? 234 TYR A CE2 1 
ATOM   14123 C CZ  . TYR G 6  262 ? 162.741 175.729 162.354 1.00 107.51 ? 234 TYR A CZ  1 
ATOM   14124 O OH  . TYR G 6  262 ? 162.746 176.200 161.064 1.00 109.50 ? 234 TYR A OH  1 
ATOM   14125 N N   . VAL G 6  263 ? 161.871 174.878 169.257 1.00 97.80  ? 235 VAL A N   1 
ATOM   14126 C CA  . VAL G 6  263 ? 161.324 174.364 170.507 1.00 93.79  ? 235 VAL A CA  1 
ATOM   14127 C C   . VAL G 6  263 ? 160.284 173.314 170.150 1.00 90.20  ? 235 VAL A C   1 
ATOM   14128 O O   . VAL G 6  263 ? 159.321 173.603 169.431 1.00 96.95  ? 235 VAL A O   1 
ATOM   14129 C CB  . VAL G 6  263 ? 160.715 175.482 171.367 1.00 92.94  ? 235 VAL A CB  1 
ATOM   14130 C CG1 . VAL G 6  263 ? 160.034 174.897 172.602 1.00 91.60  ? 235 VAL A CG1 1 
ATOM   14131 C CG2 . VAL G 6  263 ? 161.793 176.489 171.753 1.00 96.69  ? 235 VAL A CG2 1 
ATOM   14132 N N   . VAL G 6  264 ? 160.474 172.101 170.661 1.00 81.62  ? 236 VAL A N   1 
ATOM   14133 C CA  . VAL G 6  264 ? 159.654 170.948 170.312 1.00 85.39  ? 236 VAL A CA  1 
ATOM   14134 C C   . VAL G 6  264 ? 158.984 170.438 171.577 1.00 94.89  ? 236 VAL A C   1 
ATOM   14135 O O   . VAL G 6  264 ? 159.647 170.250 172.603 1.00 108.79 ? 236 VAL A O   1 
ATOM   14136 C CB  . VAL G 6  264 ? 160.493 169.843 169.649 1.00 90.25  ? 236 VAL A CB  1 
ATOM   14137 C CG1 . VAL G 6  264 ? 159.633 168.627 169.354 1.00 91.75  ? 236 VAL A CG1 1 
ATOM   14138 C CG2 . VAL G 6  264 ? 161.133 170.380 168.384 1.00 97.42  ? 236 VAL A CG2 1 
ATOM   14139 N N   . MET G 6  265 ? 157.679 170.204 171.496 1.00 99.18  ? 237 MET A N   1 
ATOM   14140 C CA  . MET G 6  265 ? 156.860 169.807 172.637 1.00 97.36  ? 237 MET A CA  1 
ATOM   14141 C C   . MET G 6  265 ? 156.560 168.320 172.494 1.00 92.14  ? 237 MET A C   1 
ATOM   14142 O O   . MET G 6  265 ? 155.534 167.927 171.940 1.00 95.02  ? 237 MET A O   1 
ATOM   14143 C CB  . MET G 6  265 ? 155.578 170.625 172.695 1.00 100.06 ? 237 MET A CB  1 
ATOM   14144 C CG  . MET G 6  265 ? 155.795 172.123 172.739 1.00 96.92  ? 237 MET A CG  1 
ATOM   14145 S SD  . MET G 6  265 ? 156.419 172.696 174.325 1.00 112.66 ? 237 MET A SD  1 
ATOM   14146 C CE  . MET G 6  265 ? 154.880 172.958 175.195 1.00 95.17  ? 237 MET A CE  1 
ATOM   14147 N N   . THR G 6  266 ? 157.463 167.492 173.005 1.00 108.50 ? 238 THR A N   1 
ATOM   14148 C CA  . THR G 6  266 ? 157.290 166.051 172.918 1.00 114.50 ? 238 THR A CA  1 
ATOM   14149 C C   . THR G 6  266 ? 156.338 165.565 174.001 1.00 113.39 ? 238 THR A C   1 
ATOM   14150 O O   . THR G 6  266 ? 156.422 165.986 175.158 1.00 118.12 ? 238 THR A O   1 
ATOM   14151 C CB  . THR G 6  266 ? 158.639 165.335 173.042 1.00 117.50 ? 238 THR A CB  1 
ATOM   14152 O OG1 . THR G 6  266 ? 158.452 163.928 172.841 1.00 115.26 ? 238 THR A OG1 1 
ATOM   14153 C CG2 . THR G 6  266 ? 159.281 165.565 174.414 1.00 113.56 ? 238 THR A CG2 1 
ATOM   14154 N N   . THR G 6  267 ? 155.420 164.682 173.615 1.00 108.15 ? 239 THR A N   1 
ATOM   14155 C CA  . THR G 6  267 ? 154.506 164.044 174.556 1.00 108.00 ? 239 THR A CA  1 
ATOM   14156 C C   . THR G 6  267 ? 154.472 162.561 174.238 1.00 112.79 ? 239 THR A C   1 
ATOM   14157 O O   . THR G 6  267 ? 154.108 162.175 173.124 1.00 115.20 ? 239 THR A O   1 
ATOM   14158 C CB  . THR G 6  267 ? 153.094 164.628 174.469 1.00 109.42 ? 239 THR A CB  1 
ATOM   14159 O OG1 . THR G 6  267 ? 152.386 163.994 173.402 1.00 115.08 ? 239 THR A OG1 1 
ATOM   14160 C CG2 . THR G 6  267 ? 153.138 166.122 174.220 1.00 112.29 ? 239 THR A CG2 1 
ATOM   14161 N N   . HIS G 6  268 ? 154.843 161.737 175.212 1.00 125.26 ? 240 HIS A N   1 
ATOM   14162 C CA  . HIS G 6  268 ? 154.930 160.295 175.031 1.00 124.11 ? 240 HIS A CA  1 
ATOM   14163 C C   . HIS G 6  268 ? 153.690 159.635 175.614 1.00 123.63 ? 240 HIS A C   1 
ATOM   14164 O O   . HIS G 6  268 ? 153.409 159.779 176.808 1.00 126.43 ? 240 HIS A O   1 
ATOM   14165 C CB  . HIS G 6  268 ? 156.187 159.739 175.698 1.00 119.42 ? 240 HIS A CB  1 
ATOM   14166 C CG  . HIS G 6  268 ? 157.449 160.071 174.970 1.00 120.39 ? 240 HIS A CG  1 
ATOM   14167 N ND1 . HIS G 6  268 ? 158.026 159.215 174.058 1.00 125.18 ? 240 HIS A ND1 1 
ATOM   14168 C CD2 . HIS G 6  268 ? 158.245 161.164 175.017 1.00 120.71 ? 240 HIS A CD2 1 
ATOM   14169 C CE1 . HIS G 6  268 ? 159.126 159.765 173.576 1.00 126.52 ? 240 HIS A CE1 1 
ATOM   14170 N NE2 . HIS G 6  268 ? 159.281 160.949 174.140 1.00 126.51 ? 240 HIS A NE2 1 
ATOM   14171 N N   . PHE G 6  269 ? 152.963 158.906 174.775 1.00 107.70 ? 241 PHE A N   1 
ATOM   14172 C CA  . PHE G 6  269 ? 151.841 158.089 175.209 1.00 110.30 ? 241 PHE A CA  1 
ATOM   14173 C C   . PHE G 6  269 ? 152.343 156.662 175.370 1.00 117.29 ? 241 PHE A C   1 
ATOM   14174 O O   . PHE G 6  269 ? 152.881 156.082 174.421 1.00 118.41 ? 241 PHE A O   1 
ATOM   14175 C CB  . PHE G 6  269 ? 150.694 158.152 174.203 1.00 112.32 ? 241 PHE A CB  1 
ATOM   14176 C CG  . PHE G 6  269 ? 150.203 159.543 173.932 1.00 111.61 ? 241 PHE A CG  1 
ATOM   14177 C CD1 . PHE G 6  269 ? 149.234 160.119 174.734 1.00 113.58 ? 241 PHE A CD1 1 
ATOM   14178 C CD2 . PHE G 6  269 ? 150.711 160.276 172.876 1.00 114.00 ? 241 PHE A CD2 1 
ATOM   14179 C CE1 . PHE G 6  269 ? 148.784 161.397 174.485 1.00 112.42 ? 241 PHE A CE1 1 
ATOM   14180 C CE2 . PHE G 6  269 ? 150.262 161.553 172.625 1.00 113.98 ? 241 PHE A CE2 1 
ATOM   14181 C CZ  . PHE G 6  269 ? 149.299 162.113 173.431 1.00 111.71 ? 241 PHE A CZ  1 
ATOM   14182 N N   . HIS G 6  270 ? 152.180 156.106 176.566 1.00 122.64 ? 242 HIS A N   1 
ATOM   14183 C CA  . HIS G 6  270 ? 152.730 154.797 176.893 1.00 119.42 ? 242 HIS A CA  1 
ATOM   14184 C C   . HIS G 6  270 ? 151.681 153.723 176.637 1.00 118.26 ? 242 HIS A C   1 
ATOM   14185 O O   . HIS G 6  270 ? 150.596 153.752 177.228 1.00 123.12 ? 242 HIS A O   1 
ATOM   14186 C CB  . HIS G 6  270 ? 153.200 154.761 178.344 1.00 114.30 ? 242 HIS A CB  1 
ATOM   14187 C CG  . HIS G 6  270 ? 154.402 155.610 178.601 1.00 114.15 ? 242 HIS A CG  1 
ATOM   14188 N ND1 . HIS G 6  270 ? 155.681 155.196 178.299 1.00 118.97 ? 242 HIS A ND1 1 
ATOM   14189 C CD2 . HIS G 6  270 ? 154.522 156.854 179.120 1.00 115.17 ? 242 HIS A CD2 1 
ATOM   14190 C CE1 . HIS G 6  270 ? 156.538 156.146 178.625 1.00 119.64 ? 242 HIS A CE1 1 
ATOM   14191 N NE2 . HIS G 6  270 ? 155.860 157.163 179.125 1.00 120.42 ? 242 HIS A NE2 1 
ATOM   14192 N N   . LEU G 6  271 ? 152.016 152.774 175.774 1.00 102.27 ? 243 LEU A N   1 
ATOM   14193 C CA  . LEU G 6  271 ? 151.114 151.725 175.336 1.00 105.84 ? 243 LEU A CA  1 
ATOM   14194 C C   . LEU G 6  271 ? 151.591 150.381 175.877 1.00 109.38 ? 243 LEU A C   1 
ATOM   14195 O O   . LEU G 6  271 ? 152.637 150.275 176.520 1.00 110.47 ? 243 LEU A O   1 
ATOM   14196 C CB  . LEU G 6  271 ? 151.028 151.700 173.808 1.00 111.21 ? 243 LEU A CB  1 
ATOM   14197 C CG  . LEU G 6  271 ? 150.283 152.838 173.106 1.00 111.68 ? 243 LEU A CG  1 
ATOM   14198 C CD1 . LEU G 6  271 ? 150.960 154.182 173.298 1.00 106.94 ? 243 LEU A CD1 1 
ATOM   14199 C CD2 . LEU G 6  271 ? 150.163 152.519 171.633 1.00 107.41 ? 243 LEU A CD2 1 
ATOM   14200 N N   . LYS G 6  272 ? 150.796 149.347 175.613 1.00 123.22 ? 244 LYS A N   1 
ATOM   14201 C CA  . LYS G 6  272 ? 151.155 147.986 176.003 1.00 120.29 ? 244 LYS A CA  1 
ATOM   14202 C C   . LYS G 6  272 ? 150.331 147.033 175.149 1.00 120.34 ? 244 LYS A C   1 
ATOM   14203 O O   . LYS G 6  272 ? 149.100 147.027 175.241 1.00 125.90 ? 244 LYS A O   1 
ATOM   14204 C CB  . LYS G 6  272 ? 150.907 147.763 177.491 1.00 121.56 ? 244 LYS A CB  1 
ATOM   14205 C CG  . LYS G 6  272 ? 151.015 146.311 177.954 1.00 122.15 ? 244 LYS A CG  1 
ATOM   14206 C CD  . LYS G 6  272 ? 149.644 145.652 178.084 1.00 127.28 ? 244 LYS A CD  1 
ATOM   14207 C CE  . LYS G 6  272 ? 149.734 144.265 178.694 1.00 126.27 ? 244 LYS A CE  1 
ATOM   14208 N NZ  . LYS G 6  272 ? 148.386 143.646 178.833 1.00 127.48 ? 244 LYS A NZ  1 
ATOM   14209 N N   . ARG G 6  273 ? 151.005 146.248 174.316 1.00 123.61 ? 245 ARG A N   1 
ATOM   14210 C CA  . ARG G 6  273 ? 150.312 145.253 173.513 1.00 127.50 ? 245 ARG A CA  1 
ATOM   14211 C C   . ARG G 6  273 ? 149.676 144.205 174.417 1.00 124.97 ? 245 ARG A C   1 
ATOM   14212 O O   . ARG G 6  273 ? 150.256 143.798 175.427 1.00 127.85 ? 245 ARG A O   1 
ATOM   14213 C CB  . ARG G 6  273 ? 151.291 144.597 172.537 1.00 131.46 ? 245 ARG A CB  1 
ATOM   14214 C CG  . ARG G 6  273 ? 150.727 143.417 171.760 1.00 131.48 ? 245 ARG A CG  1 
ATOM   14215 C CD  . ARG G 6  273 ? 151.678 142.954 170.665 1.00 131.08 ? 245 ARG A CD  1 
ATOM   14216 N NE  . ARG G 6  273 ? 151.503 143.699 169.422 1.00 131.59 ? 245 ARG A NE  1 
ATOM   14217 C CZ  . ARG G 6  273 ? 152.225 144.745 169.039 1.00 133.27 ? 245 ARG A CZ  1 
ATOM   14218 N NH1 . ARG G 6  273 ? 153.209 145.227 169.783 1.00 130.53 ? 245 ARG A NH1 1 
ATOM   14219 N NH2 . ARG G 6  273 ? 151.957 145.323 167.872 1.00 132.79 ? 245 ARG A NH2 1 
ATOM   14220 N N   . LYS G 6  274 ? 148.472 143.774 174.052 1.00 114.80 ? 246 LYS A N   1 
ATOM   14221 C CA  . LYS G 6  274 ? 147.782 142.697 174.746 1.00 115.50 ? 246 LYS A CA  1 
ATOM   14222 C C   . LYS G 6  274 ? 147.940 141.409 173.955 1.00 117.86 ? 246 LYS A C   1 
ATOM   14223 O O   . LYS G 6  274 ? 147.803 141.398 172.729 1.00 117.65 ? 246 LYS A O   1 
ATOM   14224 C CB  . LYS G 6  274 ? 146.299 143.018 174.943 1.00 120.71 ? 246 LYS A CB  1 
ATOM   14225 C CG  . LYS G 6  274 ? 146.028 143.915 176.142 1.00 122.88 ? 246 LYS A CG  1 
ATOM   14226 C CD  . LYS G 6  274 ? 144.633 144.527 176.112 1.00 123.87 ? 246 LYS A CD  1 
ATOM   14227 C CE  . LYS G 6  274 ? 144.525 145.630 175.071 1.00 121.44 ? 246 LYS A CE  1 
ATOM   14228 N NZ  . LYS G 6  274 ? 143.354 146.518 175.305 1.00 118.36 ? 246 LYS A NZ  1 
ATOM   14229 N N   . ILE G 6  275 ? 148.227 140.318 174.672 1.00 127.17 ? 247 ILE A N   1 
ATOM   14230 C CA  . ILE G 6  275 ? 148.585 139.056 174.037 1.00 130.68 ? 247 ILE A CA  1 
ATOM   14231 C C   . ILE G 6  275 ? 147.370 138.170 173.789 1.00 129.33 ? 247 ILE A C   1 
ATOM   14232 O O   . ILE G 6  275 ? 147.513 137.084 173.212 1.00 125.56 ? 247 ILE A O   1 
ATOM   14233 C CB  . ILE G 6  275 ? 149.637 138.306 174.888 1.00 125.92 ? 247 ILE A CB  1 
ATOM   14234 C CG1 . ILE G 6  275 ? 150.700 139.278 175.429 1.00 125.24 ? 247 ILE A CG1 1 
ATOM   14235 C CG2 . ILE G 6  275 ? 150.318 137.214 174.064 1.00 125.84 ? 247 ILE A CG2 1 
ATOM   14236 C CD1 . ILE G 6  275 ? 150.430 139.800 176.833 1.00 126.07 ? 247 ILE A CD1 1 
ATOM   14237 N N   . GLY G 6  276 ? 146.173 138.609 174.186 1.00 140.73 ? 248 GLY A N   1 
ATOM   14238 C CA  . GLY G 6  276 ? 144.998 137.767 174.034 1.00 138.39 ? 248 GLY A CA  1 
ATOM   14239 C C   . GLY G 6  276 ? 144.738 137.377 172.593 1.00 141.61 ? 248 GLY A C   1 
ATOM   14240 O O   . GLY G 6  276 ? 144.320 136.252 172.311 1.00 144.76 ? 248 GLY A O   1 
ATOM   14241 N N   . TYR G 6  277 ? 144.978 138.298 171.659 1.00 142.62 ? 249 TYR A N   1 
ATOM   14242 C CA  . TYR G 6  277 ? 144.865 137.945 170.249 1.00 142.59 ? 249 TYR A CA  1 
ATOM   14243 C C   . TYR G 6  277 ? 145.923 136.922 169.860 1.00 140.45 ? 249 TYR A C   1 
ATOM   14244 O O   . TYR G 6  277 ? 145.628 135.930 169.183 1.00 141.99 ? 249 TYR A O   1 
ATOM   14245 C CB  . TYR G 6  277 ? 144.989 139.193 169.377 1.00 142.71 ? 249 TYR A CB  1 
ATOM   14246 C CG  . TYR G 6  277 ? 145.212 138.868 167.918 1.00 144.00 ? 249 TYR A CG  1 
ATOM   14247 C CD1 . TYR G 6  277 ? 144.185 138.361 167.135 1.00 140.46 ? 249 TYR A CD1 1 
ATOM   14248 C CD2 . TYR G 6  277 ? 146.451 139.060 167.326 1.00 148.40 ? 249 TYR A CD2 1 
ATOM   14249 C CE1 . TYR G 6  277 ? 144.384 138.057 165.803 1.00 140.18 ? 249 TYR A CE1 1 
ATOM   14250 C CE2 . TYR G 6  277 ? 146.660 138.758 165.995 1.00 145.56 ? 249 TYR A CE2 1 
ATOM   14251 C CZ  . TYR G 6  277 ? 145.623 138.257 165.239 1.00 141.90 ? 249 TYR A CZ  1 
ATOM   14252 O OH  . TYR G 6  277 ? 145.826 137.959 163.913 1.00 139.60 ? 249 TYR A OH  1 
ATOM   14253 N N   . PHE G 6  278 ? 147.165 137.146 170.289 1.00 132.14 ? 250 PHE A N   1 
ATOM   14254 C CA  . PHE G 6  278 ? 148.270 136.298 169.866 1.00 133.97 ? 250 PHE A CA  1 
ATOM   14255 C C   . PHE G 6  278 ? 148.270 134.957 170.585 1.00 137.14 ? 250 PHE A C   1 
ATOM   14256 O O   . PHE G 6  278 ? 148.772 133.969 170.039 1.00 141.63 ? 250 PHE A O   1 
ATOM   14257 C CB  . PHE G 6  278 ? 149.588 137.035 170.085 1.00 134.47 ? 250 PHE A CB  1 
ATOM   14258 C CG  . PHE G 6  278 ? 149.657 138.347 169.365 1.00 135.96 ? 250 PHE A CG  1 
ATOM   14259 C CD1 . PHE G 6  278 ? 150.108 138.411 168.060 1.00 135.80 ? 250 PHE A CD1 1 
ATOM   14260 C CD2 . PHE G 6  278 ? 149.253 139.517 169.986 1.00 137.13 ? 250 PHE A CD2 1 
ATOM   14261 C CE1 . PHE G 6  278 ? 150.164 139.616 167.393 1.00 137.79 ? 250 PHE A CE1 1 
ATOM   14262 C CE2 . PHE G 6  278 ? 149.307 140.723 169.321 1.00 133.96 ? 250 PHE A CE2 1 
ATOM   14263 C CZ  . PHE G 6  278 ? 149.765 140.773 168.026 1.00 135.21 ? 250 PHE A CZ  1 
ATOM   14264 N N   . VAL G 6  279 ? 147.724 134.897 171.801 1.00 130.52 ? 251 VAL A N   1 
ATOM   14265 C CA  . VAL G 6  279 ? 147.474 133.601 172.422 1.00 130.20 ? 251 VAL A CA  1 
ATOM   14266 C C   . VAL G 6  279 ? 146.495 132.804 171.575 1.00 130.78 ? 251 VAL A C   1 
ATOM   14267 O O   . VAL G 6  279 ? 146.682 131.604 171.342 1.00 135.87 ? 251 VAL A O   1 
ATOM   14268 C CB  . VAL G 6  279 ? 146.964 133.785 173.865 1.00 130.00 ? 251 VAL A CB  1 
ATOM   14269 C CG1 . VAL G 6  279 ? 146.299 132.505 174.378 1.00 128.55 ? 251 VAL A CG1 1 
ATOM   14270 C CG2 . VAL G 6  279 ? 148.110 134.185 174.777 1.00 128.84 ? 251 VAL A CG2 1 
ATOM   14271 N N   . ILE G 6  280 ? 145.433 133.457 171.107 1.00 131.65 ? 252 ILE A N   1 
ATOM   14272 C CA  . ILE G 6  280 ? 144.454 132.779 170.266 1.00 131.78 ? 252 ILE A CA  1 
ATOM   14273 C C   . ILE G 6  280 ? 145.036 132.501 168.888 1.00 133.28 ? 252 ILE A C   1 
ATOM   14274 O O   . ILE G 6  280 ? 144.810 131.433 168.306 1.00 137.31 ? 252 ILE A O   1 
ATOM   14275 C CB  . ILE G 6  280 ? 143.165 133.613 170.164 1.00 137.17 ? 252 ILE A CB  1 
ATOM   14276 C CG1 . ILE G 6  280 ? 142.541 133.854 171.543 1.00 139.43 ? 252 ILE A CG1 1 
ATOM   14277 C CG2 . ILE G 6  280 ? 142.169 132.904 169.266 1.00 137.24 ? 252 ILE A CG2 1 
ATOM   14278 C CD1 . ILE G 6  280 ? 141.612 135.050 171.583 1.00 136.64 ? 252 ILE A CD1 1 
ATOM   14279 N N   . GLN G 6  281 ? 145.791 133.455 168.341 1.00 136.33 ? 253 GLN A N   1 
ATOM   14280 C CA  . GLN G 6  281 ? 146.156 133.399 166.930 1.00 139.34 ? 253 GLN A CA  1 
ATOM   14281 C C   . GLN G 6  281 ? 147.367 132.505 166.690 1.00 138.88 ? 253 GLN A C   1 
ATOM   14282 O O   . GLN G 6  281 ? 147.335 131.635 165.814 1.00 136.75 ? 253 GLN A O   1 
ATOM   14283 C CB  . GLN G 6  281 ? 146.422 134.815 166.407 1.00 139.12 ? 253 GLN A CB  1 
ATOM   14284 C CG  . GLN G 6  281 ? 146.659 134.920 164.898 1.00 140.48 ? 253 GLN A CG  1 
ATOM   14285 C CD  . GLN G 6  281 ? 145.409 134.650 164.077 1.00 139.90 ? 253 GLN A CD  1 
ATOM   14286 O OE1 . GLN G 6  281 ? 144.831 133.565 164.138 1.00 138.57 ? 253 GLN A OE1 1 
ATOM   14287 N NE2 . GLN G 6  281 ? 144.988 135.640 163.299 1.00 139.11 ? 253 GLN A NE2 1 
ATOM   14288 N N   . THR G 6  282 ? 148.444 132.707 167.449 1.00 138.79 ? 254 THR A N   1 
ATOM   14289 C CA  . THR G 6  282 ? 149.726 132.065 167.182 1.00 136.47 ? 254 THR A CA  1 
ATOM   14290 C C   . THR G 6  282 ? 150.139 131.065 168.251 1.00 134.70 ? 254 THR A C   1 
ATOM   14291 O O   . THR G 6  282 ? 150.401 129.902 167.933 1.00 134.92 ? 254 THR A O   1 
ATOM   14292 C CB  . THR G 6  282 ? 150.821 133.132 167.036 1.00 138.47 ? 254 THR A CB  1 
ATOM   14293 O OG1 . THR G 6  282 ? 150.819 133.982 168.188 1.00 140.58 ? 254 THR A OG1 1 
ATOM   14294 C CG2 . THR G 6  282 ? 150.592 133.968 165.788 1.00 137.01 ? 254 THR A CG2 1 
ATOM   14295 N N   . TYR G 6  283 ? 150.197 131.481 169.516 1.00 130.91 ? 255 TYR A N   1 
ATOM   14296 C CA  . TYR G 6  283 ? 150.804 130.637 170.541 1.00 128.53 ? 255 TYR A CA  1 
ATOM   14297 C C   . TYR G 6  283 ? 150.006 129.359 170.773 1.00 128.65 ? 255 TYR A C   1 
ATOM   14298 O O   . TYR G 6  283 ? 150.583 128.269 170.858 1.00 130.10 ? 255 TYR A O   1 
ATOM   14299 C CB  . TYR G 6  283 ? 150.953 131.421 171.841 1.00 124.16 ? 255 TYR A CB  1 
ATOM   14300 C CG  . TYR G 6  283 ? 152.151 132.336 171.844 1.00 126.22 ? 255 TYR A CG  1 
ATOM   14301 C CD1 . TYR G 6  283 ? 152.101 133.579 171.234 1.00 127.86 ? 255 TYR A CD1 1 
ATOM   14302 C CD2 . TYR G 6  283 ? 153.336 131.951 172.451 1.00 133.36 ? 255 TYR A CD2 1 
ATOM   14303 C CE1 . TYR G 6  283 ? 153.198 134.416 171.233 1.00 130.22 ? 255 TYR A CE1 1 
ATOM   14304 C CE2 . TYR G 6  283 ? 154.436 132.780 172.454 1.00 135.96 ? 255 TYR A CE2 1 
ATOM   14305 C CZ  . TYR G 6  283 ? 154.363 134.011 171.845 1.00 136.08 ? 255 TYR A CZ  1 
ATOM   14306 O OH  . TYR G 6  283 ? 155.462 134.835 171.850 1.00 141.45 ? 255 TYR A OH  1 
ATOM   14307 N N   . LEU G 6  284 ? 148.684 129.465 170.896 1.00 122.13 ? 256 LEU A N   1 
ATOM   14308 C CA  . LEU G 6  284 ? 147.898 128.265 171.160 1.00 122.03 ? 256 LEU A CA  1 
ATOM   14309 C C   . LEU G 6  284 ? 147.971 127.268 170.009 1.00 125.37 ? 256 LEU A C   1 
ATOM   14310 O O   . LEU G 6  284 ? 148.155 126.069 170.285 1.00 131.78 ? 256 LEU A O   1 
ATOM   14311 C CB  . LEU G 6  284 ? 146.448 128.638 171.502 1.00 122.54 ? 256 LEU A CB  1 
ATOM   14312 C CG  . LEU G 6  284 ? 145.515 127.473 171.854 1.00 123.19 ? 256 LEU A CG  1 
ATOM   14313 C CD1 . LEU G 6  284 ? 145.971 126.782 173.131 1.00 122.70 ? 256 LEU A CD1 1 
ATOM   14314 C CD2 . LEU G 6  284 ? 144.082 127.954 171.997 1.00 127.38 ? 256 LEU A CD2 1 
ATOM   14315 N N   . PRO G 6  285 ? 147.840 127.659 168.736 1.00 122.63 ? 257 PRO A N   1 
ATOM   14316 C CA  . PRO G 6  285 ? 148.146 126.692 167.669 1.00 126.58 ? 257 PRO A CA  1 
ATOM   14317 C C   . PRO G 6  285 ? 149.559 126.143 167.745 1.00 127.81 ? 257 PRO A C   1 
ATOM   14318 O O   . PRO G 6  285 ? 149.765 124.948 167.502 1.00 124.81 ? 257 PRO A O   1 
ATOM   14319 C CB  . PRO G 6  285 ? 147.922 127.507 166.390 1.00 124.98 ? 257 PRO A CB  1 
ATOM   14320 C CG  . PRO G 6  285 ? 146.931 128.511 166.764 1.00 121.81 ? 257 PRO A CG  1 
ATOM   14321 C CD  . PRO G 6  285 ? 147.221 128.880 168.190 1.00 120.43 ? 257 PRO A CD  1 
ATOM   14322 N N   . CYS G 6  286 ? 150.541 126.982 168.082 1.00 133.95 ? 258 CYS A N   1 
ATOM   14323 C CA  . CYS G 6  286 ? 151.907 126.493 168.231 1.00 129.85 ? 258 CYS A CA  1 
ATOM   14324 C C   . CYS G 6  286 ? 151.987 125.449 169.334 1.00 129.37 ? 258 CYS A C   1 
ATOM   14325 O O   . CYS G 6  286 ? 152.585 124.382 169.156 1.00 129.93 ? 258 CYS A O   1 
ATOM   14326 C CB  . CYS G 6  286 ? 152.857 127.656 168.526 1.00 129.59 ? 258 CYS A CB  1 
ATOM   14327 S SG  . CYS G 6  286 ? 153.122 128.783 167.143 1.00 140.27 ? 258 CYS A SG  1 
ATOM   14328 N N   . ILE G 6  287 ? 151.378 125.738 170.485 1.00 121.96 ? 259 ILE A N   1 
ATOM   14329 C CA  . ILE G 6  287 ? 151.377 124.772 171.578 1.00 120.66 ? 259 ILE A CA  1 
ATOM   14330 C C   . ILE G 6  287 ? 150.610 123.522 171.173 1.00 120.57 ? 259 ILE A C   1 
ATOM   14331 O O   . ILE G 6  287 ? 151.072 122.397 171.388 1.00 125.06 ? 259 ILE A O   1 
ATOM   14332 C CB  . ILE G 6  287 ? 150.797 125.408 172.853 1.00 118.52 ? 259 ILE A CB  1 
ATOM   14333 C CG1 . ILE G 6  287 ? 151.742 126.491 173.378 1.00 116.07 ? 259 ILE A CG1 1 
ATOM   14334 C CG2 . ILE G 6  287 ? 150.562 124.339 173.914 1.00 120.03 ? 259 ILE A CG2 1 
ATOM   14335 C CD1 . ILE G 6  287 ? 151.097 127.452 174.342 1.00 121.54 ? 259 ILE A CD1 1 
ATOM   14336 N N   . MET G 6  288 ? 149.437 123.696 170.563 1.00 130.53 ? 260 MET A N   1 
ATOM   14337 C CA  . MET G 6  288 ? 148.689 122.538 170.092 1.00 132.48 ? 260 MET A CA  1 
ATOM   14338 C C   . MET G 6  288 ? 149.446 121.799 168.998 1.00 135.17 ? 260 MET A C   1 
ATOM   14339 O O   . MET G 6  288 ? 149.347 120.571 168.900 1.00 139.66 ? 260 MET A O   1 
ATOM   14340 C CB  . MET G 6  288 ? 147.314 122.967 169.586 1.00 134.84 ? 260 MET A CB  1 
ATOM   14341 C CG  . MET G 6  288 ? 146.383 123.497 170.668 1.00 139.88 ? 260 MET A CG  1 
ATOM   14342 S SD  . MET G 6  288 ? 145.899 122.259 171.885 1.00 152.44 ? 260 MET A SD  1 
ATOM   14343 C CE  . MET G 6  288 ? 146.832 122.810 173.310 1.00 136.29 ? 260 MET A CE  1 
ATOM   14344 N N   . THR G 6  289 ? 150.196 122.523 168.165 1.00 122.87 ? 261 THR A N   1 
ATOM   14345 C CA  . THR G 6  289 ? 151.027 121.862 167.165 1.00 122.49 ? 261 THR A CA  1 
ATOM   14346 C C   . THR G 6  289 ? 152.107 121.022 167.834 1.00 121.44 ? 261 THR A C   1 
ATOM   14347 O O   . THR G 6  289 ? 152.350 119.874 167.447 1.00 119.56 ? 261 THR A O   1 
ATOM   14348 C CB  . THR G 6  289 ? 151.653 122.897 166.232 1.00 122.08 ? 261 THR A CB  1 
ATOM   14349 O OG1 . THR G 6  289 ? 150.727 123.966 166.008 1.00 121.70 ? 261 THR A OG1 1 
ATOM   14350 C CG2 . THR G 6  289 ? 152.005 122.260 164.900 1.00 118.70 ? 261 THR A CG2 1 
ATOM   14351 N N   . VAL G 6  290 ? 152.772 121.585 168.845 1.00 121.49 ? 262 VAL A N   1 
ATOM   14352 C CA  . VAL G 6  290 ? 153.749 120.816 169.608 1.00 118.95 ? 262 VAL A CA  1 
ATOM   14353 C C   . VAL G 6  290 ? 153.064 119.657 170.315 1.00 117.26 ? 262 VAL A C   1 
ATOM   14354 O O   . VAL G 6  290 ? 153.528 118.512 170.265 1.00 118.96 ? 262 VAL A O   1 
ATOM   14355 C CB  . VAL G 6  290 ? 154.487 121.727 170.604 1.00 112.50 ? 262 VAL A CB  1 
ATOM   14356 C CG1 . VAL G 6  290 ? 155.317 120.896 171.569 1.00 112.14 ? 262 VAL A CG1 1 
ATOM   14357 C CG2 . VAL G 6  290 ? 155.363 122.716 169.861 1.00 115.60 ? 262 VAL A CG2 1 
ATOM   14358 N N   . ILE G 6  291 ? 151.949 119.950 170.991 1.00 124.82 ? 263 ILE A N   1 
ATOM   14359 C CA  . ILE G 6  291 ? 151.180 118.878 171.687 1.00 126.09 ? 263 ILE A CA  1 
ATOM   14360 C C   . ILE G 6  291 ? 150.712 117.874 170.637 1.00 124.96 ? 263 ILE A C   1 
ATOM   14361 O O   . ILE G 6  291 ? 150.685 116.677 170.960 1.00 128.93 ? 263 ILE A O   1 
ATOM   14362 C CB  . ILE G 6  291 ? 150.017 119.462 172.510 1.00 126.89 ? 263 ILE A CB  1 
ATOM   14363 C CG1 . ILE G 6  291 ? 150.501 120.102 173.814 1.00 123.67 ? 263 ILE A CG1 1 
ATOM   14364 C CG2 . ILE G 6  291 ? 148.950 118.410 172.761 1.00 126.39 ? 263 ILE A CG2 1 
ATOM   14365 C CD1 . ILE G 6  291 ? 152.004 120.206 173.936 1.00 123.30 ? 263 ILE A CD1 1 
ATOM   14366 N N   . LEU G 6  292 ? 150.360 118.330 169.428 1.00 115.00 ? 264 LEU A N   1 
ATOM   14367 C CA  . LEU G 6  292 ? 150.026 117.398 168.357 1.00 118.53 ? 264 LEU A CA  1 
ATOM   14368 C C   . LEU G 6  292 ? 151.206 116.488 168.051 1.00 122.99 ? 264 LEU A C   1 
ATOM   14369 O O   . LEU G 6  292 ? 151.049 115.270 167.911 1.00 123.35 ? 264 LEU A O   1 
ATOM   14370 C CB  . LEU G 6  292 ? 149.607 118.165 167.102 1.00 121.04 ? 264 LEU A CB  1 
ATOM   14371 C CG  . LEU G 6  292 ? 148.124 118.495 166.954 1.00 122.07 ? 264 LEU A CG  1 
ATOM   14372 C CD1 . LEU G 6  292 ? 147.934 119.662 166.001 1.00 119.87 ? 264 LEU A CD1 1 
ATOM   14373 C CD2 . LEU G 6  292 ? 147.362 117.276 166.462 1.00 121.58 ? 264 LEU A CD2 1 
ATOM   14374 N N   . SER G 6  293 ? 152.406 117.066 167.959 1.00 121.37 ? 265 SER A N   1 
ATOM   14375 C CA  . SER G 6  293 ? 153.588 116.272 167.646 1.00 118.93 ? 265 SER A CA  1 
ATOM   14376 C C   . SER G 6  293 ? 153.845 115.227 168.721 1.00 117.69 ? 265 SER A C   1 
ATOM   14377 O O   . SER G 6  293 ? 154.214 114.087 168.414 1.00 120.89 ? 265 SER A O   1 
ATOM   14378 C CB  . SER G 6  293 ? 154.802 117.185 167.486 1.00 118.30 ? 265 SER A CB  1 
ATOM   14379 O OG  . SER G 6  293 ? 154.614 118.095 166.418 1.00 121.78 ? 265 SER A OG  1 
ATOM   14380 N N   . GLN G 6  294 ? 153.702 115.628 169.985 1.00 118.07 ? 266 GLN A N   1 
ATOM   14381 C CA  . GLN G 6  294 ? 153.953 114.687 171.102 1.00 117.86 ? 266 GLN A CA  1 
ATOM   14382 C C   . GLN G 6  294 ? 153.091 113.442 170.899 1.00 118.07 ? 266 GLN A C   1 
ATOM   14383 O O   . GLN G 6  294 ? 153.549 112.356 171.260 1.00 119.31 ? 266 GLN A O   1 
ATOM   14384 C CB  . GLN G 6  294 ? 153.656 115.356 172.442 1.00 119.91 ? 266 GLN A CB  1 
ATOM   14385 C CG  . GLN G 6  294 ? 154.903 115.770 173.208 1.00 120.39 ? 266 GLN A CG  1 
ATOM   14386 C CD  . GLN G 6  294 ? 155.448 117.097 172.742 1.00 124.77 ? 266 GLN A CD  1 
ATOM   14387 O OE1 . GLN G 6  294 ? 155.607 118.032 173.522 1.00 126.86 ? 266 GLN A OE1 1 
ATOM   14388 N NE2 . GLN G 6  294 ? 155.740 117.187 171.455 1.00 124.45 ? 266 GLN A NE2 1 
ATOM   14389 N N   . VAL G 6  295 ? 151.898 113.596 170.324 1.00 121.57 ? 267 VAL A N   1 
ATOM   14390 C CA  . VAL G 6  295 ? 150.987 112.421 170.200 1.00 125.00 ? 267 VAL A CA  1 
ATOM   14391 C C   . VAL G 6  295 ? 151.708 111.317 169.425 1.00 126.66 ? 267 VAL A C   1 
ATOM   14392 O O   . VAL G 6  295 ? 151.439 110.140 169.714 1.00 128.70 ? 267 VAL A O   1 
ATOM   14393 C CB  . VAL G 6  295 ? 149.632 112.785 169.567 1.00 124.48 ? 267 VAL A CB  1 
ATOM   14394 C CG1 . VAL G 6  295 ? 148.672 111.608 169.592 1.00 122.74 ? 267 VAL A CG1 1 
ATOM   14395 C CG2 . VAL G 6  295 ? 148.997 113.993 170.235 1.00 122.31 ? 267 VAL A CG2 1 
ATOM   14396 N N   . SER G 6  296 ? 152.608 111.676 168.501 1.00 126.54 ? 268 SER A N   1 
ATOM   14397 C CA  . SER G 6  296 ? 153.378 110.689 167.753 1.00 129.79 ? 268 SER A CA  1 
ATOM   14398 C C   . SER G 6  296 ? 154.213 109.816 168.679 1.00 131.85 ? 268 SER A C   1 
ATOM   14399 O O   . SER G 6  296 ? 154.453 108.643 168.374 1.00 134.14 ? 268 SER A O   1 
ATOM   14400 C CB  . SER G 6  296 ? 154.279 111.390 166.737 1.00 130.23 ? 268 SER A CB  1 
ATOM   14401 O OG  . SER G 6  296 ? 155.059 110.450 166.019 1.00 126.12 ? 268 SER A OG  1 
ATOM   14402 N N   . PHE G 6  297 ? 154.663 110.365 169.810 1.00 123.07 ? 269 PHE A N   1 
ATOM   14403 C CA  . PHE G 6  297 ? 155.436 109.570 170.757 1.00 119.04 ? 269 PHE A CA  1 
ATOM   14404 C C   . PHE G 6  297 ? 154.594 108.444 171.340 1.00 123.29 ? 269 PHE A C   1 
ATOM   14405 O O   . PHE G 6  297 ? 155.097 107.335 171.558 1.00 127.13 ? 269 PHE A O   1 
ATOM   14406 C CB  . PHE G 6  297 ? 155.981 110.463 171.873 1.00 120.73 ? 269 PHE A CB  1 
ATOM   14407 C CG  . PHE G 6  297 ? 156.845 111.598 171.388 1.00 122.21 ? 269 PHE A CG  1 
ATOM   14408 C CD1 . PHE G 6  297 ? 157.600 111.481 170.234 1.00 124.55 ? 269 PHE A CD1 1 
ATOM   14409 C CD2 . PHE G 6  297 ? 156.904 112.785 172.096 1.00 123.39 ? 269 PHE A CD2 1 
ATOM   14410 C CE1 . PHE G 6  297 ? 158.388 112.520 169.799 1.00 123.50 ? 269 PHE A CE1 1 
ATOM   14411 C CE2 . PHE G 6  297 ? 157.694 113.830 171.659 1.00 121.94 ? 269 PHE A CE2 1 
ATOM   14412 C CZ  . PHE G 6  297 ? 158.435 113.695 170.511 1.00 122.46 ? 269 PHE A CZ  1 
ATOM   14413 N N   . TRP G 6  298 ? 153.301 108.708 171.558 1.00 129.23 ? 270 TRP A N   1 
ATOM   14414 C CA  . TRP G 6  298 ? 152.388 107.682 172.126 1.00 126.73 ? 270 TRP A CA  1 
ATOM   14415 C C   . TRP G 6  298 ? 151.865 106.762 171.020 1.00 123.27 ? 270 TRP A C   1 
ATOM   14416 O O   . TRP G 6  298 ? 151.321 105.698 171.360 1.00 123.07 ? 270 TRP A O   1 
ATOM   14417 C CB  . TRP G 6  298 ? 151.244 108.340 172.906 1.00 127.10 ? 270 TRP A CB  1 
ATOM   14418 C CG  . TRP G 6  298 ? 151.634 108.768 174.286 1.00 133.23 ? 270 TRP A CG  1 
ATOM   14419 C CD1 . TRP G 6  298 ? 151.530 108.038 175.434 1.00 131.72 ? 270 TRP A CD1 1 
ATOM   14420 C CD2 . TRP G 6  298 ? 152.203 110.032 174.669 1.00 135.48 ? 270 TRP A CD2 1 
ATOM   14421 N NE1 . TRP G 6  298 ? 151.992 108.758 176.502 1.00 128.90 ? 270 TRP A NE1 1 
ATOM   14422 C CE2 . TRP G 6  298 ? 152.411 109.986 176.063 1.00 131.21 ? 270 TRP A CE2 1 
ATOM   14423 C CE3 . TRP G 6  298 ? 152.553 111.193 173.975 1.00 134.38 ? 270 TRP A CE3 1 
ATOM   14424 C CZ2 . TRP G 6  298 ? 152.954 111.058 176.769 1.00 129.96 ? 270 TRP A CZ2 1 
ATOM   14425 C CZ3 . TRP G 6  298 ? 153.092 112.252 174.672 1.00 129.55 ? 270 TRP A CZ3 1 
ATOM   14426 C CH2 . TRP G 6  298 ? 153.287 112.183 176.050 1.00 129.29 ? 270 TRP A CH2 1 
ATOM   14427 N N   . LEU G 6  299 ? 152.026 107.150 169.749 1.00 117.53 ? 271 LEU A N   1 
ATOM   14428 C CA  . LEU G 6  299 ? 151.511 106.322 168.669 1.00 119.45 ? 271 LEU A CA  1 
ATOM   14429 C C   . LEU G 6  299 ? 152.352 105.062 168.510 1.00 125.31 ? 271 LEU A C   1 
ATOM   14430 O O   . LEU G 6  299 ? 153.542 105.031 168.834 1.00 126.31 ? 271 LEU A O   1 
ATOM   14431 C CB  . LEU G 6  299 ? 151.484 107.096 167.350 1.00 119.69 ? 271 LEU A CB  1 
ATOM   14432 C CG  . LEU G 6  299 ? 150.114 107.502 166.796 1.00 119.86 ? 271 LEU A CG  1 
ATOM   14433 C CD1 . LEU G 6  299 ? 149.233 106.283 166.533 1.00 125.46 ? 271 LEU A CD1 1 
ATOM   14434 C CD2 . LEU G 6  299 ? 149.413 108.478 167.722 1.00 118.95 ? 271 LEU A CD2 1 
ATOM   14435 N N   . ASN G 6  300 ? 151.712 104.014 168.000 1.00 143.77 ? 272 ASN A N   1 
ATOM   14436 C CA  . ASN G 6  300 ? 152.374 102.729 167.838 1.00 141.88 ? 272 ASN A CA  1 
ATOM   14437 C C   . ASN G 6  300 ? 153.542 102.841 166.865 1.00 147.55 ? 272 ASN A C   1 
ATOM   14438 O O   . ASN G 6  300 ? 153.456 103.526 165.842 1.00 151.10 ? 272 ASN A O   1 
ATOM   14439 C CB  . ASN G 6  300 ? 151.369 101.695 167.342 1.00 137.81 ? 272 ASN A CB  1 
ATOM   14440 C CG  . ASN G 6  300 ? 152.001 100.363 167.063 1.00 143.06 ? 272 ASN A CG  1 
ATOM   14441 O OD1 . ASN G 6  300 ? 152.267 100.023 165.914 1.00 143.77 ? 272 ASN A OD1 1 
ATOM   14442 N ND2 . ASN G 6  300 ? 152.253 99.595  168.116 1.00 146.95 ? 272 ASN A ND2 1 
ATOM   14443 N N   . ARG G 6  301 ? 154.643 102.155 167.188 1.00 149.84 ? 273 ARG A N   1 
ATOM   14444 C CA  . ARG G 6  301 ? 155.842 102.257 166.360 1.00 146.63 ? 273 ARG A CA  1 
ATOM   14445 C C   . ARG G 6  301 ? 155.645 101.571 165.012 1.00 144.51 ? 273 ARG A C   1 
ATOM   14446 O O   . ARG G 6  301 ? 156.127 102.065 163.986 1.00 140.76 ? 273 ARG A O   1 
ATOM   14447 C CB  . ARG G 6  301 ? 157.050 101.675 167.103 1.00 144.13 ? 273 ARG A CB  1 
ATOM   14448 C CG  . ARG G 6  301 ? 157.290 100.183 166.914 1.00 143.75 ? 273 ARG A CG  1 
ATOM   14449 C CD  . ARG G 6  301 ? 158.355 99.658  167.863 1.00 148.11 ? 273 ARG A CD  1 
ATOM   14450 N NE  . ARG G 6  301 ? 159.667 100.239 167.597 1.00 148.95 ? 273 ARG A NE  1 
ATOM   14451 C CZ  . ARG G 6  301 ? 160.813 99.767  168.071 1.00 147.64 ? 273 ARG A CZ  1 
ATOM   14452 N NH1 . ARG G 6  301 ? 160.856 98.690  168.840 1.00 149.06 ? 273 ARG A NH1 1 
ATOM   14453 N NH2 . ARG G 6  301 ? 161.947 100.386 167.761 1.00 145.82 ? 273 ARG A NH2 1 
ATOM   14454 N N   . GLU G 6  302 ? 154.941 100.436 164.987 1.00 147.66 ? 274 GLU A N   1 
ATOM   14455 C CA  . GLU G 6  302 ? 154.727 99.738  163.725 1.00 145.47 ? 274 GLU A CA  1 
ATOM   14456 C C   . GLU G 6  302 ? 153.885 100.559 162.756 1.00 149.07 ? 274 GLU A C   1 
ATOM   14457 O O   . GLU G 6  302 ? 153.956 100.328 161.545 1.00 151.19 ? 274 GLU A O   1 
ATOM   14458 C CB  . GLU G 6  302 ? 154.067 98.377  163.963 1.00 144.78 ? 274 GLU A CB  1 
ATOM   14459 C CG  . GLU G 6  302 ? 154.798 97.495  164.968 1.00 148.47 ? 274 GLU A CG  1 
ATOM   14460 C CD  . GLU G 6  302 ? 154.246 97.604  166.377 1.00 150.12 ? 274 GLU A CD  1 
ATOM   14461 O OE1 . GLU G 6  302 ? 153.009 97.593  166.542 1.00 148.37 ? 274 GLU A OE1 1 
ATOM   14462 O OE2 . GLU G 6  302 ? 155.051 97.699  167.325 1.00 148.68 ? 274 GLU A OE2 1 
ATOM   14463 N N   . SER G 6  303 ? 153.093 101.509 163.258 1.00 152.98 ? 275 SER A N   1 
ATOM   14464 C CA  . SER G 6  303 ? 152.316 102.406 162.406 1.00 150.43 ? 275 SER A CA  1 
ATOM   14465 C C   . SER G 6  303 ? 153.268 103.454 161.838 1.00 146.71 ? 275 SER A C   1 
ATOM   14466 O O   . SER G 6  303 ? 153.427 104.559 162.363 1.00 144.08 ? 275 SER A O   1 
ATOM   14467 C CB  . SER G 6  303 ? 151.180 103.053 163.188 1.00 147.07 ? 275 SER A CB  1 
ATOM   14468 O OG  . SER G 6  303 ? 151.672 104.042 164.076 1.00 146.62 ? 275 SER A OG  1 
ATOM   14469 N N   . VAL G 6  304 ? 153.906 103.094 160.730 1.00 135.74 ? 276 VAL A N   1 
ATOM   14470 C CA  . VAL G 6  304 ? 154.909 103.969 160.120 1.00 135.54 ? 276 VAL A CA  1 
ATOM   14471 C C   . VAL G 6  304 ? 154.187 105.039 159.303 1.00 138.26 ? 276 VAL A C   1 
ATOM   14472 O O   . VAL G 6  304 ? 154.533 106.223 159.432 1.00 137.39 ? 276 VAL A O   1 
ATOM   14473 C CB  . VAL G 6  304 ? 155.971 103.196 159.292 1.00 136.63 ? 276 VAL A CB  1 
ATOM   14474 C CG1 . VAL G 6  304 ? 155.786 101.666 159.308 1.00 137.05 ? 276 VAL A CG1 1 
ATOM   14475 C CG2 . VAL G 6  304 ? 156.115 103.711 157.840 1.00 136.78 ? 276 VAL A CG2 1 
ATOM   14476 N N   . PRO G 6  305 ? 153.202 104.706 158.452 1.00 139.78 ? 277 PRO A N   1 
ATOM   14477 C CA  . PRO G 6  305 ? 152.496 105.785 157.740 1.00 135.33 ? 277 PRO A CA  1 
ATOM   14478 C C   . PRO G 6  305 ? 151.785 106.750 158.667 1.00 135.25 ? 277 PRO A C   1 
ATOM   14479 O O   . PRO G 6  305 ? 151.792 107.961 158.417 1.00 130.05 ? 277 PRO A O   1 
ATOM   14480 C CB  . PRO G 6  305 ? 151.499 105.032 156.848 1.00 134.72 ? 277 PRO A CB  1 
ATOM   14481 C CG  . PRO G 6  305 ? 151.996 103.651 156.775 1.00 138.22 ? 277 PRO A CG  1 
ATOM   14482 C CD  . PRO G 6  305 ? 152.643 103.390 158.091 1.00 136.73 ? 277 PRO A CD  1 
ATOM   14483 N N   . ALA G 6  306 ? 151.173 106.244 159.741 1.00 142.66 ? 278 ALA A N   1 
ATOM   14484 C CA  . ALA G 6  306 ? 150.392 107.103 160.624 1.00 140.98 ? 278 ALA A CA  1 
ATOM   14485 C C   . ALA G 6  306 ? 151.285 108.093 161.358 1.00 137.23 ? 278 ALA A C   1 
ATOM   14486 O O   . ALA G 6  306 ? 150.989 109.291 161.412 1.00 133.80 ? 278 ALA A O   1 
ATOM   14487 C CB  . ALA G 6  306 ? 149.602 106.254 161.619 1.00 138.62 ? 278 ALA A CB  1 
ATOM   14488 N N   . ARG G 6  307 ? 152.382 107.611 161.943 1.00 126.50 ? 279 ARG A N   1 
ATOM   14489 C CA  . ARG G 6  307 ? 153.302 108.527 162.603 1.00 128.62 ? 279 ARG A CA  1 
ATOM   14490 C C   . ARG G 6  307 ? 153.983 109.442 161.596 1.00 128.99 ? 279 ARG A C   1 
ATOM   14491 O O   . ARG G 6  307 ? 154.322 110.585 161.925 1.00 126.43 ? 279 ARG A O   1 
ATOM   14492 C CB  . ARG G 6  307 ? 154.337 107.746 163.411 1.00 130.97 ? 279 ARG A CB  1 
ATOM   14493 C CG  . ARG G 6  307 ? 153.735 106.976 164.570 1.00 130.01 ? 279 ARG A CG  1 
ATOM   14494 C CD  . ARG G 6  307 ? 154.795 106.319 165.438 1.00 125.93 ? 279 ARG A CD  1 
ATOM   14495 N NE  . ARG G 6  307 ? 155.661 107.294 166.090 1.00 125.02 ? 279 ARG A NE  1 
ATOM   14496 C CZ  . ARG G 6  307 ? 156.567 106.997 167.012 1.00 126.93 ? 279 ARG A CZ  1 
ATOM   14497 N NH1 . ARG G 6  307 ? 156.751 105.754 167.430 1.00 123.85 ? 279 ARG A NH1 1 
ATOM   14498 N NH2 . ARG G 6  307 ? 157.305 107.973 167.533 1.00 128.01 ? 279 ARG A NH2 1 
ATOM   14499 N N   . THR G 6  308 ? 154.184 108.963 160.367 1.00 131.94 ? 280 THR A N   1 
ATOM   14500 C CA  . THR G 6  308 ? 154.843 109.780 159.355 1.00 130.71 ? 280 THR A CA  1 
ATOM   14501 C C   . THR G 6  308 ? 153.960 110.946 158.932 1.00 131.08 ? 280 THR A C   1 
ATOM   14502 O O   . THR G 6  308 ? 154.419 112.092 158.868 1.00 126.47 ? 280 THR A O   1 
ATOM   14503 C CB  . THR G 6  308 ? 155.210 108.926 158.145 1.00 129.21 ? 280 THR A CB  1 
ATOM   14504 O OG1 . THR G 6  308 ? 155.780 107.690 158.591 1.00 130.55 ? 280 THR A OG1 1 
ATOM   14505 C CG2 . THR G 6  308 ? 156.212 109.662 157.269 1.00 132.48 ? 280 THR A CG2 1 
ATOM   14506 N N   . VAL G 6  309 ? 152.687 110.673 158.631 1.00 128.98 ? 281 VAL A N   1 
ATOM   14507 C CA  . VAL G 6  309 ? 151.777 111.756 158.272 1.00 127.17 ? 281 VAL A CA  1 
ATOM   14508 C C   . VAL G 6  309 ? 151.623 112.718 159.439 1.00 125.63 ? 281 VAL A C   1 
ATOM   14509 O O   . VAL G 6  309 ? 151.446 113.926 159.241 1.00 127.34 ? 281 VAL A O   1 
ATOM   14510 C CB  . VAL G 6  309 ? 150.412 111.206 157.807 1.00 128.29 ? 281 VAL A CB  1 
ATOM   14511 C CG1 . VAL G 6  309 ? 149.715 110.425 158.908 1.00 128.34 ? 281 VAL A CG1 1 
ATOM   14512 C CG2 . VAL G 6  309 ? 149.525 112.341 157.330 1.00 125.48 ? 281 VAL A CG2 1 
ATOM   14513 N N   . PHE G 6  310 ? 151.689 112.207 160.668 1.00 117.79 ? 282 PHE A N   1 
ATOM   14514 C CA  . PHE G 6  310 ? 151.553 113.073 161.832 1.00 118.71 ? 282 PHE A CA  1 
ATOM   14515 C C   . PHE G 6  310 ? 152.703 114.068 161.907 1.00 118.37 ? 282 PHE A C   1 
ATOM   14516 O O   . PHE G 6  310 ? 152.488 115.276 162.051 1.00 118.54 ? 282 PHE A O   1 
ATOM   14517 C CB  . PHE G 6  310 ? 151.488 112.229 163.106 1.00 117.24 ? 282 PHE A CB  1 
ATOM   14518 C CG  . PHE G 6  310 ? 150.576 112.788 164.159 1.00 118.13 ? 282 PHE A CG  1 
ATOM   14519 C CD1 . PHE G 6  310 ? 150.520 114.151 164.406 1.00 117.59 ? 282 PHE A CD1 1 
ATOM   14520 C CD2 . PHE G 6  310 ? 149.762 111.947 164.895 1.00 117.47 ? 282 PHE A CD2 1 
ATOM   14521 C CE1 . PHE G 6  310 ? 149.675 114.658 165.363 1.00 117.54 ? 282 PHE A CE1 1 
ATOM   14522 C CE2 . PHE G 6  310 ? 148.917 112.451 165.856 1.00 120.56 ? 282 PHE A CE2 1 
ATOM   14523 C CZ  . PHE G 6  310 ? 148.875 113.809 166.091 1.00 121.18 ? 282 PHE A CZ  1 
ATOM   14524 N N   . GLY G 6  311 ? 153.938 113.576 161.811 1.00 114.71 ? 283 GLY A N   1 
ATOM   14525 C CA  . GLY G 6  311 ? 155.083 114.464 161.929 1.00 118.53 ? 283 GLY A CA  1 
ATOM   14526 C C   . GLY G 6  311 ? 155.160 115.469 160.796 1.00 119.45 ? 283 GLY A C   1 
ATOM   14527 O O   . GLY G 6  311 ? 155.378 116.663 161.021 1.00 118.88 ? 283 GLY A O   1 
ATOM   14528 N N   . VAL G 6  312 ? 154.980 115.001 159.560 1.00 117.63 ? 284 VAL A N   1 
ATOM   14529 C CA  . VAL G 6  312 ? 155.111 115.889 158.409 1.00 118.53 ? 284 VAL A CA  1 
ATOM   14530 C C   . VAL G 6  312 ? 153.997 116.927 158.407 1.00 121.28 ? 284 VAL A C   1 
ATOM   14531 O O   . VAL G 6  312 ? 154.216 118.093 158.061 1.00 122.14 ? 284 VAL A O   1 
ATOM   14532 C CB  . VAL G 6  312 ? 155.134 115.077 157.099 1.00 120.78 ? 284 VAL A CB  1 
ATOM   14533 C CG1 . VAL G 6  312 ? 156.270 114.055 157.112 1.00 121.29 ? 284 VAL A CG1 1 
ATOM   14534 C CG2 . VAL G 6  312 ? 153.793 114.402 156.846 1.00 118.64 ? 284 VAL A CG2 1 
ATOM   14535 N N   . THR G 6  313 ? 152.784 116.521 158.788 1.00 128.27 ? 285 THR A N   1 
ATOM   14536 C CA  . THR G 6  313 ? 151.669 117.460 158.832 1.00 127.97 ? 285 THR A CA  1 
ATOM   14537 C C   . THR G 6  313 ? 151.905 118.549 159.871 1.00 124.37 ? 285 THR A C   1 
ATOM   14538 O O   . THR G 6  313 ? 151.619 119.727 159.624 1.00 121.03 ? 285 THR A O   1 
ATOM   14539 C CB  . THR G 6  313 ? 150.371 116.712 159.128 1.00 126.35 ? 285 THR A CB  1 
ATOM   14540 O OG1 . THR G 6  313 ? 150.599 115.754 160.168 1.00 128.46 ? 285 THR A OG1 1 
ATOM   14541 C CG2 . THR G 6  313 ? 149.863 116.000 157.882 1.00 123.20 ? 285 THR A CG2 1 
ATOM   14542 N N   . THR G 6  314 ? 152.423 118.176 161.042 1.00 120.33 ? 286 THR A N   1 
ATOM   14543 C CA  . THR G 6  314 ? 152.615 119.151 162.111 1.00 122.56 ? 286 THR A CA  1 
ATOM   14544 C C   . THR G 6  314 ? 153.676 120.179 161.739 1.00 123.66 ? 286 THR A C   1 
ATOM   14545 O O   . THR G 6  314 ? 153.466 121.387 161.897 1.00 120.67 ? 286 THR A O   1 
ATOM   14546 C CB  . THR G 6  314 ? 152.991 118.436 163.407 1.00 121.77 ? 286 THR A CB  1 
ATOM   14547 O OG1 . THR G 6  314 ? 154.077 117.536 163.163 1.00 123.02 ? 286 THR A OG1 1 
ATOM   14548 C CG2 . THR G 6  314 ? 151.801 117.662 163.950 1.00 123.21 ? 286 THR A CG2 1 
ATOM   14549 N N   . VAL G 6  315 ? 154.828 119.722 161.245 1.00 130.44 ? 287 VAL A N   1 
ATOM   14550 C CA  . VAL G 6  315 ? 155.870 120.658 160.829 1.00 128.87 ? 287 VAL A CA  1 
ATOM   14551 C C   . VAL G 6  315 ? 155.399 121.474 159.633 1.00 130.12 ? 287 VAL A C   1 
ATOM   14552 O O   . VAL G 6  315 ? 155.741 122.654 159.495 1.00 131.85 ? 287 VAL A O   1 
ATOM   14553 C CB  . VAL G 6  315 ? 157.184 119.914 160.526 1.00 128.02 ? 287 VAL A CB  1 
ATOM   14554 C CG1 . VAL G 6  315 ? 157.020 118.966 159.351 1.00 126.22 ? 287 VAL A CG1 1 
ATOM   14555 C CG2 . VAL G 6  315 ? 158.299 120.911 160.254 1.00 126.36 ? 287 VAL A CG2 1 
ATOM   14556 N N   . LEU G 6  316 ? 154.620 120.855 158.742 1.00 133.86 ? 288 LEU A N   1 
ATOM   14557 C CA  . LEU G 6  316 ? 153.967 121.615 157.683 1.00 130.75 ? 288 LEU A CA  1 
ATOM   14558 C C   . LEU G 6  316 ? 153.102 122.717 158.277 1.00 132.51 ? 288 LEU A C   1 
ATOM   14559 O O   . LEU G 6  316 ? 153.117 123.860 157.806 1.00 134.63 ? 288 LEU A O   1 
ATOM   14560 C CB  . LEU G 6  316 ? 153.129 120.677 156.810 1.00 133.77 ? 288 LEU A CB  1 
ATOM   14561 C CG  . LEU G 6  316 ? 152.020 121.277 155.935 1.00 138.50 ? 288 LEU A CG  1 
ATOM   14562 C CD1 . LEU G 6  316 ? 152.570 122.316 154.969 1.00 138.94 ? 288 LEU A CD1 1 
ATOM   14563 C CD2 . LEU G 6  316 ? 151.300 120.170 155.178 1.00 138.13 ? 288 LEU A CD2 1 
ATOM   14564 N N   . THR G 6  317 ? 152.342 122.388 159.323 1.00 126.84 ? 289 THR A N   1 
ATOM   14565 C CA  . THR G 6  317 ? 151.544 123.401 159.999 1.00 129.31 ? 289 THR A CA  1 
ATOM   14566 C C   . THR G 6  317 ? 152.431 124.490 160.586 1.00 128.74 ? 289 THR A C   1 
ATOM   14567 O O   . THR G 6  317 ? 152.127 125.681 160.461 1.00 128.84 ? 289 THR A O   1 
ATOM   14568 C CB  . THR G 6  317 ? 150.695 122.754 161.092 1.00 127.90 ? 289 THR A CB  1 
ATOM   14569 O OG1 . THR G 6  317 ? 150.055 121.586 160.568 1.00 128.38 ? 289 THR A OG1 1 
ATOM   14570 C CG2 . THR G 6  317 ? 149.637 123.722 161.588 1.00 130.09 ? 289 THR A CG2 1 
ATOM   14571 N N   . MET G 6  318 ? 153.542 124.101 161.216 1.00 127.78 ? 290 MET A N   1 
ATOM   14572 C CA  . MET G 6  318 ? 154.453 125.092 161.780 1.00 129.30 ? 290 MET A CA  1 
ATOM   14573 C C   . MET G 6  318 ? 154.996 126.018 160.700 1.00 128.00 ? 290 MET A C   1 
ATOM   14574 O O   . MET G 6  318 ? 155.203 127.212 160.946 1.00 128.87 ? 290 MET A O   1 
ATOM   14575 C CB  . MET G 6  318 ? 155.603 124.398 162.512 1.00 126.78 ? 290 MET A CB  1 
ATOM   14576 C CG  . MET G 6  318 ? 155.287 123.929 163.934 1.00 126.56 ? 290 MET A CG  1 
ATOM   14577 S SD  . MET G 6  318 ? 154.651 125.198 165.058 1.00 133.92 ? 290 MET A SD  1 
ATOM   14578 C CE  . MET G 6  318 ? 155.672 126.610 164.641 1.00 127.80 ? 290 MET A CE  1 
ATOM   14579 N N   . THR G 6  319 ? 155.239 125.487 159.501 1.00 130.77 ? 291 THR A N   1 
ATOM   14580 C CA  . THR G 6  319 ? 155.673 126.338 158.398 1.00 131.29 ? 291 THR A CA  1 
ATOM   14581 C C   . THR G 6  319 ? 154.630 127.407 158.104 1.00 131.25 ? 291 THR A C   1 
ATOM   14582 O O   . THR G 6  319 ? 154.959 128.586 157.936 1.00 130.22 ? 291 THR A O   1 
ATOM   14583 C CB  . THR G 6  319 ? 155.935 125.495 157.150 1.00 131.00 ? 291 THR A CB  1 
ATOM   14584 O OG1 . THR G 6  319 ? 154.780 124.700 156.855 1.00 133.46 ? 291 THR A OG1 1 
ATOM   14585 C CG2 . THR G 6  319 ? 157.137 124.590 157.348 1.00 129.46 ? 291 THR A CG2 1 
ATOM   14586 N N   . THR G 6  320 ? 153.359 127.008 158.041 1.00 131.28 ? 292 THR A N   1 
ATOM   14587 C CA  . THR G 6  320 ? 152.291 127.981 157.848 1.00 129.81 ? 292 THR A CA  1 
ATOM   14588 C C   . THR G 6  320 ? 152.217 128.948 159.021 1.00 128.15 ? 292 THR A C   1 
ATOM   14589 O O   . THR G 6  320 ? 152.056 130.159 158.829 1.00 127.11 ? 292 THR A O   1 
ATOM   14590 C CB  . THR G 6  320 ? 150.957 127.260 157.661 1.00 130.25 ? 292 THR A CB  1 
ATOM   14591 O OG1 . THR G 6  320 ? 150.677 126.460 158.816 1.00 128.71 ? 292 THR A OG1 1 
ATOM   14592 C CG2 . THR G 6  320 ? 151.001 126.365 156.434 1.00 128.09 ? 292 THR A CG2 1 
ATOM   14593 N N   . LEU G 6  321 ? 152.336 128.431 160.245 1.00 122.84 ? 293 LEU A N   1 
ATOM   14594 C CA  . LEU G 6  321 ? 152.296 129.296 161.419 1.00 125.89 ? 293 LEU A CA  1 
ATOM   14595 C C   . LEU G 6  321 ? 153.475 130.261 161.433 1.00 127.23 ? 293 LEU A C   1 
ATOM   14596 O O   . LEU G 6  321 ? 153.315 131.442 161.765 1.00 127.32 ? 293 LEU A O   1 
ATOM   14597 C CB  . LEU G 6  321 ? 152.280 128.452 162.693 1.00 123.85 ? 293 LEU A CB  1 
ATOM   14598 C CG  . LEU G 6  321 ? 150.911 128.063 163.262 1.00 120.21 ? 293 LEU A CG  1 
ATOM   14599 C CD1 . LEU G 6  321 ? 149.976 127.500 162.202 1.00 119.54 ? 293 LEU A CD1 1 
ATOM   14600 C CD2 . LEU G 6  321 ? 151.088 127.054 164.383 1.00 120.54 ? 293 LEU A CD2 1 
ATOM   14601 N N   . SER G 6  322 ? 154.668 129.777 161.079 1.00 134.06 ? 294 SER A N   1 
ATOM   14602 C CA  . SER G 6  322 ? 155.849 130.634 161.110 1.00 134.75 ? 294 SER A CA  1 
ATOM   14603 C C   . SER G 6  322 ? 155.720 131.790 160.128 1.00 136.88 ? 294 SER A C   1 
ATOM   14604 O O   . SER G 6  322 ? 156.035 132.938 160.463 1.00 137.02 ? 294 SER A O   1 
ATOM   14605 C CB  . SER G 6  322 ? 157.099 129.812 160.802 1.00 134.32 ? 294 SER A CB  1 
ATOM   14606 O OG  . SER G 6  322 ? 158.242 130.644 160.710 1.00 132.16 ? 294 SER A OG  1 
ATOM   14607 N N   . ILE G 6  323 ? 155.258 131.508 158.910 1.00 136.83 ? 295 ILE A N   1 
ATOM   14608 C CA  . ILE G 6  323 ? 155.082 132.568 157.924 1.00 134.12 ? 295 ILE A CA  1 
ATOM   14609 C C   . ILE G 6  323 ? 153.917 133.468 158.314 1.00 136.94 ? 295 ILE A C   1 
ATOM   14610 O O   . ILE G 6  323 ? 153.985 134.694 158.170 1.00 140.99 ? 295 ILE A O   1 
ATOM   14611 C CB  . ILE G 6  323 ? 154.885 131.969 156.519 1.00 132.84 ? 295 ILE A CB  1 
ATOM   14612 C CG1 . ILE G 6  323 ? 156.127 131.186 156.083 1.00 134.64 ? 295 ILE A CG1 1 
ATOM   14613 C CG2 . ILE G 6  323 ? 154.591 133.077 155.519 1.00 131.94 ? 295 ILE A CG2 1 
ATOM   14614 C CD1 . ILE G 6  323 ? 155.864 130.194 154.971 1.00 135.53 ? 295 ILE A CD1 1 
ATOM   14615 N N   . SER G 6  324 ? 152.828 132.874 158.809 1.00 141.31 ? 296 SER A N   1 
ATOM   14616 C CA  . SER G 6  324 ? 151.646 133.660 159.151 1.00 142.09 ? 296 SER A CA  1 
ATOM   14617 C C   . SER G 6  324 ? 151.938 134.632 160.285 1.00 143.25 ? 296 SER A C   1 
ATOM   14618 O O   . SER G 6  324 ? 151.419 135.754 160.299 1.00 143.15 ? 296 SER A O   1 
ATOM   14619 C CB  . SER G 6  324 ? 150.491 132.735 159.528 1.00 139.63 ? 296 SER A CB  1 
ATOM   14620 O OG  . SER G 6  324 ? 150.743 132.093 160.764 1.00 142.10 ? 296 SER A OG  1 
ATOM   14621 N N   . ALA G 6  325 ? 152.751 134.216 161.257 1.00 142.24 ? 297 ALA A N   1 
ATOM   14622 C CA  . ALA G 6  325 ? 153.087 135.107 162.361 1.00 141.91 ? 297 ALA A CA  1 
ATOM   14623 C C   . ALA G 6  325 ? 153.804 136.353 161.862 1.00 143.14 ? 297 ALA A C   1 
ATOM   14624 O O   . ALA G 6  325 ? 153.504 137.470 162.298 1.00 143.58 ? 297 ALA A O   1 
ATOM   14625 C CB  . ALA G 6  325 ? 153.946 134.371 163.387 1.00 140.84 ? 297 ALA A CB  1 
ATOM   14626 N N   . ARG G 6  326 ? 154.755 136.183 160.943 1.00 147.58 ? 298 ARG A N   1 
ATOM   14627 C CA  . ARG G 6  326 ? 155.464 137.331 160.395 1.00 147.28 ? 298 ARG A CA  1 
ATOM   14628 C C   . ARG G 6  326 ? 154.570 138.198 159.520 1.00 147.25 ? 298 ARG A C   1 
ATOM   14629 O O   . ARG G 6  326 ? 154.877 139.378 159.325 1.00 147.81 ? 298 ARG A O   1 
ATOM   14630 C CB  . ARG G 6  326 ? 156.679 136.863 159.593 1.00 150.00 ? 298 ARG A CB  1 
ATOM   14631 C CG  . ARG G 6  326 ? 157.783 136.250 160.443 1.00 148.70 ? 298 ARG A CG  1 
ATOM   14632 C CD  . ARG G 6  326 ? 159.150 136.779 160.039 1.00 150.70 ? 298 ARG A CD  1 
ATOM   14633 N NE  . ARG G 6  326 ? 159.286 138.207 160.311 1.00 151.97 ? 298 ARG A NE  1 
ATOM   14634 C CZ  . ARG G 6  326 ? 159.690 138.730 161.462 1.00 149.33 ? 298 ARG A CZ  1 
ATOM   14635 N NH1 . ARG G 6  326 ? 160.013 137.972 162.499 1.00 149.75 ? 298 ARG A NH1 1 
ATOM   14636 N NH2 . ARG G 6  326 ? 159.770 140.053 161.579 1.00 145.66 ? 298 ARG A NH2 1 
ATOM   14637 N N   . ASN G 6  327 ? 153.478 137.642 158.989 1.00 163.63 ? 299 ASN A N   1 
ATOM   14638 C CA  . ASN G 6  327 ? 152.595 138.424 158.129 1.00 166.76 ? 299 ASN A CA  1 
ATOM   14639 C C   . ASN G 6  327 ? 151.991 139.600 158.886 1.00 166.94 ? 299 ASN A C   1 
ATOM   14640 O O   . ASN G 6  327 ? 151.917 140.716 158.359 1.00 166.76 ? 299 ASN A O   1 
ATOM   14641 C CB  . ASN G 6  327 ? 151.495 137.528 157.559 1.00 164.33 ? 299 ASN A CB  1 
ATOM   14642 C CG  . ASN G 6  327 ? 150.407 138.313 156.856 1.00 167.95 ? 299 ASN A CG  1 
ATOM   14643 O OD1 . ASN G 6  327 ? 150.657 139.373 156.282 1.00 170.07 ? 299 ASN A OD1 1 
ATOM   14644 N ND2 . ASN G 6  327 ? 149.185 137.794 156.901 1.00 167.60 ? 299 ASN A ND2 1 
ATOM   14645 N N   . SER G 6  328 ? 151.551 139.369 160.123 1.00 164.13 ? 300 SER A N   1 
ATOM   14646 C CA  . SER G 6  328 ? 151.020 140.462 160.929 1.00 165.03 ? 300 SER A CA  1 
ATOM   14647 C C   . SER G 6  328 ? 152.098 141.497 161.225 1.00 166.66 ? 300 SER A C   1 
ATOM   14648 O O   . SER G 6  328 ? 151.814 142.697 161.307 1.00 165.12 ? 300 SER A O   1 
ATOM   14649 C CB  . SER G 6  328 ? 150.429 139.914 162.228 1.00 166.39 ? 300 SER A CB  1 
ATOM   14650 O OG  . SER G 6  328 ? 151.409 139.228 162.987 1.00 167.33 ? 300 SER A OG  1 
ATOM   14651 N N   . LEU G 6  329 ? 153.339 141.050 161.388 1.00 156.96 ? 301 LEU A N   1 
ATOM   14652 C CA  . LEU G 6  329 ? 154.431 141.944 161.723 1.00 152.33 ? 301 LEU A CA  1 
ATOM   14653 C C   . LEU G 6  329 ? 154.838 142.789 160.520 1.00 152.92 ? 301 LEU A C   1 
ATOM   14654 O O   . LEU G 6  329 ? 154.484 142.478 159.381 1.00 153.56 ? 301 LEU A O   1 
ATOM   14655 C CB  . LEU G 6  329 ? 155.641 141.146 162.198 1.00 153.54 ? 301 LEU A CB  1 
ATOM   14656 C CG  . LEU G 6  329 ? 155.656 140.689 163.653 1.00 154.74 ? 301 LEU A CG  1 
ATOM   14657 C CD1 . LEU G 6  329 ? 156.768 139.677 163.868 1.00 156.63 ? 301 LEU A CD1 1 
ATOM   14658 C CD2 . LEU G 6  329 ? 155.835 141.882 164.569 1.00 152.61 ? 301 LEU A CD2 1 
ATOM   14659 N N   . PRO G 6  330 ? 155.590 143.875 160.750 1.00 147.89 ? 302 PRO A N   1 
ATOM   14660 C CA  . PRO G 6  330 ? 156.333 144.489 159.644 1.00 147.65 ? 302 PRO A CA  1 
ATOM   14661 C C   . PRO G 6  330 ? 157.505 143.610 159.238 1.00 148.29 ? 302 PRO A C   1 
ATOM   14662 O O   . PRO G 6  330 ? 157.634 142.485 159.730 1.00 149.23 ? 302 PRO A O   1 
ATOM   14663 C CB  . PRO G 6  330 ? 156.786 145.837 160.221 1.00 146.94 ? 302 PRO A CB  1 
ATOM   14664 C CG  . PRO G 6  330 ? 156.806 145.633 161.688 1.00 148.72 ? 302 PRO A CG  1 
ATOM   14665 C CD  . PRO G 6  330 ? 155.694 144.671 161.986 1.00 148.58 ? 302 PRO A CD  1 
ATOM   14666 N N   . LYS G 6  331 ? 158.366 144.100 158.345 1.00 143.85 ? 303 LYS A N   1 
ATOM   14667 C CA  . LYS G 6  331 ? 159.455 143.301 157.795 1.00 144.43 ? 303 LYS A CA  1 
ATOM   14668 C C   . LYS G 6  331 ? 160.761 143.463 158.569 1.00 146.37 ? 303 LYS A C   1 
ATOM   14669 O O   . LYS G 6  331 ? 161.844 143.361 157.978 1.00 149.11 ? 303 LYS A O   1 
ATOM   14670 C CB  . LYS G 6  331 ? 159.651 143.649 156.320 1.00 144.00 ? 303 LYS A CB  1 
ATOM   14671 C CG  . LYS G 6  331 ? 158.478 143.230 155.448 1.00 144.05 ? 303 LYS A CG  1 
ATOM   14672 C CD  . LYS G 6  331 ? 158.773 143.413 153.975 1.00 141.55 ? 303 LYS A CD  1 
ATOM   14673 C CE  . LYS G 6  331 ? 157.753 142.686 153.115 1.00 143.32 ? 303 LYS A CE  1 
ATOM   14674 N NZ  . LYS G 6  331 ? 158.035 142.850 151.664 1.00 145.62 ? 303 LYS A NZ  1 
ATOM   14675 N N   . VAL G 6  332 ? 160.686 143.720 159.879 1.00 148.30 ? 304 VAL A N   1 
ATOM   14676 C CA  . VAL G 6  332 ? 161.897 143.847 160.682 1.00 146.56 ? 304 VAL A CA  1 
ATOM   14677 C C   . VAL G 6  332 ? 162.661 142.525 160.678 1.00 146.98 ? 304 VAL A C   1 
ATOM   14678 O O   . VAL G 6  332 ? 162.112 141.453 160.399 1.00 148.51 ? 304 VAL A O   1 
ATOM   14679 C CB  . VAL G 6  332 ? 161.584 144.282 162.124 1.00 144.12 ? 304 VAL A CB  1 
ATOM   14680 C CG1 . VAL G 6  332 ? 160.916 145.648 162.146 1.00 144.15 ? 304 VAL A CG1 1 
ATOM   14681 C CG2 . VAL G 6  332 ? 160.727 143.236 162.841 1.00 145.29 ? 304 VAL A CG2 1 
ATOM   14682 N N   . ALA G 6  333 ? 163.951 142.612 161.004 1.00 138.45 ? 305 ALA A N   1 
ATOM   14683 C CA  . ALA G 6  333 ? 164.851 141.463 161.056 1.00 137.94 ? 305 ALA A CA  1 
ATOM   14684 C C   . ALA G 6  333 ? 165.345 141.210 162.477 1.00 140.74 ? 305 ALA A C   1 
ATOM   14685 O O   . ALA G 6  333 ? 166.516 140.897 162.698 1.00 141.51 ? 305 ALA A O   1 
ATOM   14686 C CB  . ALA G 6  333 ? 166.033 141.665 160.112 1.00 137.81 ? 305 ALA A CB  1 
ATOM   14687 N N   . TYR G 6  334 ? 164.454 141.346 163.460 1.00 148.13 ? 306 TYR A N   1 
ATOM   14688 C CA  . TYR G 6  334 ? 164.833 141.229 164.863 1.00 144.26 ? 306 TYR A CA  1 
ATOM   14689 C C   . TYR G 6  334 ? 164.755 139.810 165.403 1.00 146.45 ? 306 TYR A C   1 
ATOM   14690 O O   . TYR G 6  334 ? 165.346 139.537 166.454 1.00 147.30 ? 306 TYR A O   1 
ATOM   14691 C CB  . TYR G 6  334 ? 163.937 142.121 165.730 1.00 143.15 ? 306 TYR A CB  1 
ATOM   14692 C CG  . TYR G 6  334 ? 164.025 143.603 165.439 1.00 145.02 ? 306 TYR A CG  1 
ATOM   14693 C CD1 . TYR G 6  334 ? 165.237 144.208 165.132 1.00 143.93 ? 306 TYR A CD1 1 
ATOM   14694 C CD2 . TYR G 6  334 ? 162.891 144.399 165.482 1.00 148.20 ? 306 TYR A CD2 1 
ATOM   14695 C CE1 . TYR G 6  334 ? 165.312 145.562 164.872 1.00 147.62 ? 306 TYR A CE1 1 
ATOM   14696 C CE2 . TYR G 6  334 ? 162.956 145.753 165.223 1.00 147.75 ? 306 TYR A CE2 1 
ATOM   14697 C CZ  . TYR G 6  334 ? 164.169 146.329 164.920 1.00 148.10 ? 306 TYR A CZ  1 
ATOM   14698 O OH  . TYR G 6  334 ? 164.236 147.678 164.662 1.00 144.60 ? 306 TYR A OH  1 
ATOM   14699 N N   . ALA G 6  335 ? 164.048 138.902 164.728 1.00 153.90 ? 307 ALA A N   1 
ATOM   14700 C CA  . ALA G 6  335 ? 163.789 137.565 165.260 1.00 156.66 ? 307 ALA A CA  1 
ATOM   14701 C C   . ALA G 6  335 ? 163.077 137.664 166.613 1.00 158.54 ? 307 ALA A C   1 
ATOM   14702 O O   . ALA G 6  335 ? 163.612 137.322 167.669 1.00 157.53 ? 307 ALA A O   1 
ATOM   14703 C CB  . ALA G 6  335 ? 165.088 136.757 165.370 1.00 157.58 ? 307 ALA A CB  1 
ATOM   14704 N N   . THR G 6  336 ? 161.846 138.170 166.542 1.00 154.24 ? 308 THR A N   1 
ATOM   14705 C CA  . THR G 6  336 ? 161.106 138.576 167.730 1.00 153.03 ? 308 THR A CA  1 
ATOM   14706 C C   . THR G 6  336 ? 160.864 137.389 168.664 1.00 151.56 ? 308 THR A C   1 
ATOM   14707 O O   . THR G 6  336 ? 161.155 136.234 168.348 1.00 149.70 ? 308 THR A O   1 
ATOM   14708 C CB  . THR G 6  336 ? 159.758 139.186 167.352 1.00 150.32 ? 308 THR A CB  1 
ATOM   14709 O OG1 . THR G 6  336 ? 158.889 138.158 166.858 1.00 149.23 ? 308 THR A OG1 1 
ATOM   14710 C CG2 . THR G 6  336 ? 159.910 140.269 166.290 1.00 149.57 ? 308 THR A CG2 1 
ATOM   14711 N N   . ALA G 6  337 ? 160.302 137.698 169.838 1.00 145.20 ? 309 ALA A N   1 
ATOM   14712 C CA  . ALA G 6  337 ? 160.068 136.661 170.838 1.00 144.17 ? 309 ALA A CA  1 
ATOM   14713 C C   . ALA G 6  337 ? 159.117 135.592 170.327 1.00 140.32 ? 309 ALA A C   1 
ATOM   14714 O O   . ALA G 6  337 ? 159.248 134.419 170.695 1.00 142.92 ? 309 ALA A O   1 
ATOM   14715 C CB  . ALA G 6  337 ? 159.522 137.278 172.123 1.00 142.23 ? 309 ALA A CB  1 
ATOM   14716 N N   . MET G 6  338 ? 158.152 135.969 169.488 1.00 133.72 ? 310 MET A N   1 
ATOM   14717 C CA  . MET G 6  338 ? 157.296 134.960 168.879 1.00 135.43 ? 310 MET A CA  1 
ATOM   14718 C C   . MET G 6  338 ? 158.098 134.041 167.971 1.00 142.47 ? 310 MET A C   1 
ATOM   14719 O O   . MET G 6  338 ? 157.811 132.841 167.896 1.00 141.58 ? 310 MET A O   1 
ATOM   14720 C CB  . MET G 6  338 ? 156.167 135.625 168.093 1.00 138.35 ? 310 MET A CB  1 
ATOM   14721 C CG  . MET G 6  338 ? 155.172 134.638 167.504 1.00 138.37 ? 310 MET A CG  1 
ATOM   14722 S SD  . MET G 6  338 ? 153.456 135.118 167.777 1.00 147.30 ? 310 MET A SD  1 
ATOM   14723 C CE  . MET G 6  338 ? 153.330 136.570 166.740 1.00 142.90 ? 310 MET A CE  1 
ATOM   14724 N N   . ASP G 6  339 ? 159.107 134.582 167.284 1.00 147.11 ? 311 ASP A N   1 
ATOM   14725 C CA  . ASP G 6  339 ? 159.947 133.750 166.430 1.00 143.30 ? 311 ASP A CA  1 
ATOM   14726 C C   . ASP G 6  339 ? 160.690 132.703 167.248 1.00 144.72 ? 311 ASP A C   1 
ATOM   14727 O O   . ASP G 6  339 ? 160.795 131.542 166.836 1.00 143.20 ? 311 ASP A O   1 
ATOM   14728 C CB  . ASP G 6  339 ? 160.930 134.624 165.652 1.00 139.69 ? 311 ASP A CB  1 
ATOM   14729 C CG  . ASP G 6  339 ? 160.240 135.725 164.879 1.00 142.31 ? 311 ASP A CG  1 
ATOM   14730 O OD1 . ASP G 6  339 ? 159.198 135.448 164.248 1.00 145.28 ? 311 ASP A OD1 1 
ATOM   14731 O OD2 . ASP G 6  339 ? 160.732 136.870 164.910 1.00 141.39 ? 311 ASP A OD2 1 
ATOM   14732 N N   . TRP G 6  340 ? 161.212 133.093 168.413 1.00 141.68 ? 312 TRP A N   1 
ATOM   14733 C CA  . TRP G 6  340 ? 161.880 132.126 169.277 1.00 137.52 ? 312 TRP A CA  1 
ATOM   14734 C C   . TRP G 6  340 ? 160.912 131.043 169.735 1.00 136.83 ? 312 TRP A C   1 
ATOM   14735 O O   . TRP G 6  340 ? 161.250 129.854 169.725 1.00 135.40 ? 312 TRP A O   1 
ATOM   14736 C CB  . TRP G 6  340 ? 162.506 132.836 170.475 1.00 136.50 ? 312 TRP A CB  1 
ATOM   14737 C CG  . TRP G 6  340 ? 163.777 133.550 170.136 1.00 142.38 ? 312 TRP A CG  1 
ATOM   14738 C CD1 . TRP G 6  340 ? 163.994 134.897 170.152 1.00 141.96 ? 312 TRP A CD1 1 
ATOM   14739 C CD2 . TRP G 6  340 ? 165.011 132.951 169.720 1.00 145.53 ? 312 TRP A CD2 1 
ATOM   14740 N NE1 . TRP G 6  340 ? 165.287 135.174 169.777 1.00 144.47 ? 312 TRP A NE1 1 
ATOM   14741 C CE2 . TRP G 6  340 ? 165.931 133.996 169.505 1.00 145.42 ? 312 TRP A CE2 1 
ATOM   14742 C CE3 . TRP G 6  340 ? 165.426 131.632 169.509 1.00 142.36 ? 312 TRP A CE3 1 
ATOM   14743 C CZ2 . TRP G 6  340 ? 167.240 133.762 169.091 1.00 141.95 ? 312 TRP A CZ2 1 
ATOM   14744 C CZ3 . TRP G 6  340 ? 166.726 131.404 169.099 1.00 138.74 ? 312 TRP A CZ3 1 
ATOM   14745 C CH2 . TRP G 6  340 ? 167.617 132.463 168.894 1.00 139.69 ? 312 TRP A CH2 1 
ATOM   14746 N N   . PHE G 6  341 ? 159.700 131.432 170.135 1.00 134.53 ? 313 PHE A N   1 
ATOM   14747 C CA  . PHE G 6  341 ? 158.690 130.435 170.473 1.00 134.16 ? 313 PHE A CA  1 
ATOM   14748 C C   . PHE G 6  341 ? 158.344 129.595 169.254 1.00 132.48 ? 313 PHE A C   1 
ATOM   14749 O O   . PHE G 6  341 ? 158.139 128.382 169.363 1.00 137.02 ? 313 PHE A O   1 
ATOM   14750 C CB  . PHE G 6  341 ? 157.438 131.115 171.028 1.00 133.41 ? 313 PHE A CB  1 
ATOM   14751 C CG  . PHE G 6  341 ? 156.542 130.192 171.811 1.00 132.24 ? 313 PHE A CG  1 
ATOM   14752 C CD1 . PHE G 6  341 ? 155.681 129.319 171.166 1.00 131.49 ? 313 PHE A CD1 1 
ATOM   14753 C CD2 . PHE G 6  341 ? 156.557 130.205 173.196 1.00 133.76 ? 313 PHE A CD2 1 
ATOM   14754 C CE1 . PHE G 6  341 ? 154.859 128.478 171.888 1.00 133.43 ? 313 PHE A CE1 1 
ATOM   14755 C CE2 . PHE G 6  341 ? 155.735 129.364 173.920 1.00 134.74 ? 313 PHE A CE2 1 
ATOM   14756 C CZ  . PHE G 6  341 ? 154.887 128.501 173.265 1.00 135.30 ? 313 PHE A CZ  1 
ATOM   14757 N N   . ILE G 6  342 ? 158.271 130.227 168.083 1.00 128.68 ? 314 ILE A N   1 
ATOM   14758 C CA  . ILE G 6  342 ? 158.080 129.472 166.852 1.00 130.90 ? 314 ILE A CA  1 
ATOM   14759 C C   . ILE G 6  342 ? 159.268 128.554 166.610 1.00 134.71 ? 314 ILE A C   1 
ATOM   14760 O O   . ILE G 6  342 ? 159.103 127.388 166.236 1.00 133.29 ? 314 ILE A O   1 
ATOM   14761 C CB  . ILE G 6  342 ? 157.857 130.431 165.670 1.00 132.44 ? 314 ILE A CB  1 
ATOM   14762 C CG1 . ILE G 6  342 ? 156.499 131.122 165.790 1.00 132.54 ? 314 ILE A CG1 1 
ATOM   14763 C CG2 . ILE G 6  342 ? 157.942 129.677 164.349 1.00 138.25 ? 314 ILE A CG2 1 
ATOM   14764 C CD1 . ILE G 6  342 ? 156.422 132.435 165.050 1.00 133.77 ? 314 ILE A CD1 1 
ATOM   14765 N N   . ALA G 6  343 ? 160.483 129.064 166.825 1.00 130.82 ? 315 ALA A N   1 
ATOM   14766 C CA  . ALA G 6  343 ? 161.682 128.285 166.536 1.00 127.65 ? 315 ALA A CA  1 
ATOM   14767 C C   . ALA G 6  343 ? 161.751 127.033 167.403 1.00 128.53 ? 315 ALA A C   1 
ATOM   14768 O O   . ALA G 6  343 ? 161.979 125.928 166.899 1.00 130.39 ? 315 ALA A O   1 
ATOM   14769 C CB  . ALA G 6  343 ? 162.923 129.151 166.740 1.00 127.76 ? 315 ALA A CB  1 
ATOM   14770 N N   . VAL G 6  344 ? 161.551 127.185 168.714 1.00 126.85 ? 316 VAL A N   1 
ATOM   14771 C CA  . VAL G 6  344 ? 161.619 126.029 169.602 1.00 128.55 ? 316 VAL A CA  1 
ATOM   14772 C C   . VAL G 6  344 ? 160.497 125.049 169.290 1.00 128.43 ? 316 VAL A C   1 
ATOM   14773 O O   . VAL G 6  344 ? 160.708 123.830 169.269 1.00 125.92 ? 316 VAL A O   1 
ATOM   14774 C CB  . VAL G 6  344 ? 161.591 126.476 171.073 1.00 127.09 ? 316 VAL A CB  1 
ATOM   14775 C CG1 . VAL G 6  344 ? 161.528 125.258 171.987 1.00 126.53 ? 316 VAL A CG1 1 
ATOM   14776 C CG2 . VAL G 6  344 ? 162.813 127.323 171.380 1.00 127.73 ? 316 VAL A CG2 1 
ATOM   14777 N N   . CYS G 6  345 ? 159.287 125.558 169.056 1.00 139.59 ? 317 CYS A N   1 
ATOM   14778 C CA  . CYS G 6  345 ? 158.223 124.697 168.555 1.00 139.07 ? 317 CYS A CA  1 
ATOM   14779 C C   . CYS G 6  345 ? 158.624 124.050 167.239 1.00 138.68 ? 317 CYS A C   1 
ATOM   14780 O O   . CYS G 6  345 ? 158.252 122.903 166.971 1.00 139.61 ? 317 CYS A O   1 
ATOM   14781 C CB  . CYS G 6  345 ? 156.933 125.498 168.380 1.00 141.69 ? 317 CYS A CB  1 
ATOM   14782 S SG  . CYS G 6  345 ? 156.168 126.039 169.925 1.00 152.81 ? 317 CYS A SG  1 
ATOM   14783 N N   . TYR G 6  346 ? 159.382 124.769 166.408 1.00 134.51 ? 318 TYR A N   1 
ATOM   14784 C CA  . TYR G 6  346 ? 159.920 124.165 165.196 1.00 137.01 ? 318 TYR A CA  1 
ATOM   14785 C C   . TYR G 6  346 ? 160.885 123.040 165.537 1.00 138.31 ? 318 TYR A C   1 
ATOM   14786 O O   . TYR G 6  346 ? 160.878 121.987 164.891 1.00 138.31 ? 318 TYR A O   1 
ATOM   14787 C CB  . TYR G 6  346 ? 160.620 125.224 164.344 1.00 134.36 ? 318 TYR A CB  1 
ATOM   14788 C CG  . TYR G 6  346 ? 160.376 125.093 162.861 1.00 136.82 ? 318 TYR A CG  1 
ATOM   14789 C CD1 . TYR G 6  346 ? 160.450 123.861 162.227 1.00 137.21 ? 318 TYR A CD1 1 
ATOM   14790 C CD2 . TYR G 6  346 ? 160.066 126.207 162.095 1.00 136.50 ? 318 TYR A CD2 1 
ATOM   14791 C CE1 . TYR G 6  346 ? 160.224 123.743 160.873 1.00 138.86 ? 318 TYR A CE1 1 
ATOM   14792 C CE2 . TYR G 6  346 ? 159.840 126.101 160.741 1.00 138.58 ? 318 TYR A CE2 1 
ATOM   14793 C CZ  . TYR G 6  346 ? 159.919 124.866 160.135 1.00 141.36 ? 318 TYR A CZ  1 
ATOM   14794 O OH  . TYR G 6  346 ? 159.696 124.754 158.785 1.00 142.03 ? 318 TYR A OH  1 
ATOM   14795 N N   . ALA G 6  347 ? 161.731 123.248 166.548 1.00 128.51 ? 319 ALA A N   1 
ATOM   14796 C CA  . ALA G 6  347 ? 162.656 122.199 166.960 1.00 126.42 ? 319 ALA A CA  1 
ATOM   14797 C C   . ALA G 6  347 ? 161.907 120.986 167.495 1.00 123.78 ? 319 ALA A C   1 
ATOM   14798 O O   . ALA G 6  347 ? 162.264 119.842 167.189 1.00 120.87 ? 319 ALA A O   1 
ATOM   14799 C CB  . ALA G 6  347 ? 163.622 122.739 168.013 1.00 124.77 ? 319 ALA A CB  1 
ATOM   14800 N N   . PHE G 6  348 ? 160.863 121.215 168.295 1.00 133.47 ? 320 PHE A N   1 
ATOM   14801 C CA  . PHE G 6  348 ? 160.147 120.100 168.908 1.00 136.60 ? 320 PHE A CA  1 
ATOM   14802 C C   . PHE G 6  348 ? 159.449 119.241 167.863 1.00 135.70 ? 320 PHE A C   1 
ATOM   14803 O O   . PHE G 6  348 ? 159.459 118.008 167.959 1.00 140.54 ? 320 PHE A O   1 
ATOM   14804 C CB  . PHE G 6  348 ? 159.140 120.615 169.934 1.00 138.73 ? 320 PHE A CB  1 
ATOM   14805 C CG  . PHE G 6  348 ? 159.598 120.456 171.350 1.00 137.94 ? 320 PHE A CG  1 
ATOM   14806 C CD1 . PHE G 6  348 ? 159.387 119.267 172.025 1.00 135.54 ? 320 PHE A CD1 1 
ATOM   14807 C CD2 . PHE G 6  348 ? 160.253 121.486 172.003 1.00 136.46 ? 320 PHE A CD2 1 
ATOM   14808 C CE1 . PHE G 6  348 ? 159.812 119.110 173.323 1.00 136.45 ? 320 PHE A CE1 1 
ATOM   14809 C CE2 . PHE G 6  348 ? 160.680 121.335 173.304 1.00 137.45 ? 320 PHE A CE2 1 
ATOM   14810 C CZ  . PHE G 6  348 ? 160.460 120.144 173.965 1.00 138.68 ? 320 PHE A CZ  1 
ATOM   14811 N N   . VAL G 6  349 ? 158.826 119.866 166.865 1.00 126.54 ? 321 VAL A N   1 
ATOM   14812 C CA  . VAL G 6  349 ? 158.190 119.082 165.812 1.00 130.25 ? 321 VAL A CA  1 
ATOM   14813 C C   . VAL G 6  349 ? 159.245 118.375 164.972 1.00 132.99 ? 321 VAL A C   1 
ATOM   14814 O O   . VAL G 6  349 ? 159.051 117.232 164.539 1.00 128.88 ? 321 VAL A O   1 
ATOM   14815 C CB  . VAL G 6  349 ? 157.264 119.966 164.953 1.00 131.34 ? 321 VAL A CB  1 
ATOM   14816 C CG1 . VAL G 6  349 ? 156.165 120.569 165.810 1.00 131.79 ? 321 VAL A CG1 1 
ATOM   14817 C CG2 . VAL G 6  349 ? 158.036 121.066 164.232 1.00 132.92 ? 321 VAL A CG2 1 
ATOM   14818 N N   . PHE G 6  350 ? 160.379 119.036 164.732 1.00 138.67 ? 322 PHE A N   1 
ATOM   14819 C CA  . PHE G 6  350 ? 161.449 118.404 163.967 1.00 138.03 ? 322 PHE A CA  1 
ATOM   14820 C C   . PHE G 6  350 ? 162.038 117.225 164.729 1.00 138.54 ? 322 PHE A C   1 
ATOM   14821 O O   . PHE G 6  350 ? 162.148 116.117 164.192 1.00 140.76 ? 322 PHE A O   1 
ATOM   14822 C CB  . PHE G 6  350 ? 162.544 119.419 163.643 1.00 139.12 ? 322 PHE A CB  1 
ATOM   14823 C CG  . PHE G 6  350 ? 162.988 119.385 162.218 1.00 139.61 ? 322 PHE A CG  1 
ATOM   14824 C CD1 . PHE G 6  350 ? 163.827 118.383 161.763 1.00 139.27 ? 322 PHE A CD1 1 
ATOM   14825 C CD2 . PHE G 6  350 ? 162.563 120.354 161.329 1.00 138.68 ? 322 PHE A CD2 1 
ATOM   14826 C CE1 . PHE G 6  350 ? 164.232 118.351 160.447 1.00 141.77 ? 322 PHE A CE1 1 
ATOM   14827 C CE2 . PHE G 6  350 ? 162.965 120.328 160.016 1.00 140.95 ? 322 PHE A CE2 1 
ATOM   14828 C CZ  . PHE G 6  350 ? 163.800 119.326 159.573 1.00 144.69 ? 322 PHE A CZ  1 
ATOM   14829 N N   . SER G 6  351 ? 162.418 117.447 165.989 1.00 135.51 ? 323 SER A N   1 
ATOM   14830 C CA  . SER G 6  351 ? 162.983 116.364 166.784 1.00 138.08 ? 323 SER A CA  1 
ATOM   14831 C C   . SER G 6  351 ? 161.965 115.258 167.005 1.00 133.58 ? 323 SER A C   1 
ATOM   14832 O O   . SER G 6  351 ? 162.333 114.080 167.072 1.00 131.46 ? 323 SER A O   1 
ATOM   14833 C CB  . SER G 6  351 ? 163.487 116.905 168.121 1.00 138.42 ? 323 SER A CB  1 
ATOM   14834 O OG  . SER G 6  351 ? 164.476 117.901 167.924 1.00 137.42 ? 323 SER A OG  1 
ATOM   14835 N N   . ALA G 6  352 ? 160.684 115.612 167.113 1.00 131.73 ? 324 ALA A N   1 
ATOM   14836 C CA  . ALA G 6  352 ? 159.653 114.592 167.247 1.00 131.85 ? 324 ALA A CA  1 
ATOM   14837 C C   . ALA G 6  352 ? 159.599 113.709 166.010 1.00 132.64 ? 324 ALA A C   1 
ATOM   14838 O O   . ALA G 6  352 ? 159.411 112.492 166.113 1.00 135.88 ? 324 ALA A O   1 
ATOM   14839 C CB  . ALA G 6  352 ? 158.296 115.247 167.500 1.00 135.49 ? 324 ALA A CB  1 
ATOM   14840 N N   . LEU G 6  353 ? 159.758 114.306 164.828 1.00 129.64 ? 325 LEU A N   1 
ATOM   14841 C CA  . LEU G 6  353 ? 159.835 113.508 163.610 1.00 133.65 ? 325 LEU A CA  1 
ATOM   14842 C C   . LEU G 6  353 ? 161.126 112.703 163.565 1.00 133.37 ? 325 LEU A C   1 
ATOM   14843 O O   . LEU G 6  353 ? 161.119 111.527 163.183 1.00 124.98 ? 325 LEU A O   1 
ATOM   14844 C CB  . LEU G 6  353 ? 159.720 114.412 162.386 1.00 130.48 ? 325 LEU A CB  1 
ATOM   14845 C CG  . LEU G 6  353 ? 159.792 113.719 161.025 1.00 129.15 ? 325 LEU A CG  1 
ATOM   14846 C CD1 . LEU G 6  353 ? 158.719 112.653 160.886 1.00 128.94 ? 325 LEU A CD1 1 
ATOM   14847 C CD2 . LEU G 6  353 ? 159.655 114.745 159.937 1.00 128.96 ? 325 LEU A CD2 1 
ATOM   14848 N N   . ILE G 6  354 ? 162.246 113.320 163.950 1.00 134.94 ? 326 ILE A N   1 
ATOM   14849 C CA  . ILE G 6  354 ? 163.506 112.588 164.026 1.00 127.35 ? 326 ILE A CA  1 
ATOM   14850 C C   . ILE G 6  354 ? 163.385 111.444 165.020 1.00 132.58 ? 326 ILE A C   1 
ATOM   14851 O O   . ILE G 6  354 ? 163.961 110.367 164.824 1.00 135.19 ? 326 ILE A O   1 
ATOM   14852 C CB  . ILE G 6  354 ? 164.661 113.537 164.396 1.00 128.44 ? 326 ILE A CB  1 
ATOM   14853 C CG1 . ILE G 6  354 ? 164.914 114.532 163.260 1.00 130.33 ? 326 ILE A CG1 1 
ATOM   14854 C CG2 . ILE G 6  354 ? 165.921 112.731 164.696 1.00 131.55 ? 326 ILE A CG2 1 
ATOM   14855 C CD1 . ILE G 6  354 ? 165.734 115.738 163.664 1.00 130.99 ? 326 ILE A CD1 1 
ATOM   14856 N N   . GLU G 6  355 ? 162.642 111.662 166.108 1.00 148.12 ? 327 GLU A N   1 
ATOM   14857 C CA  . GLU G 6  355 ? 162.398 110.590 167.067 1.00 148.44 ? 327 GLU A CA  1 
ATOM   14858 C C   . GLU G 6  355 ? 161.731 109.400 166.392 1.00 142.95 ? 327 GLU A C   1 
ATOM   14859 O O   . GLU G 6  355 ? 162.059 108.245 166.682 1.00 137.87 ? 327 GLU A O   1 
ATOM   14860 C CB  . GLU G 6  355 ? 161.528 111.102 168.215 1.00 146.90 ? 327 GLU A CB  1 
ATOM   14861 C CG  . GLU G 6  355 ? 161.761 110.399 169.538 1.00 147.35 ? 327 GLU A CG  1 
ATOM   14862 C CD  . GLU G 6  355 ? 163.056 110.829 170.196 1.00 151.16 ? 327 GLU A CD  1 
ATOM   14863 O OE1 . GLU G 6  355 ? 163.844 111.540 169.541 1.00 152.07 ? 327 GLU A OE1 1 
ATOM   14864 O OE2 . GLU G 6  355 ? 163.281 110.465 171.369 1.00 150.48 ? 327 GLU A OE2 1 
ATOM   14865 N N   . PHE G 6  356 ? 160.792 109.665 165.484 1.00 131.85 ? 328 PHE A N   1 
ATOM   14866 C CA  . PHE G 6  356 ? 160.128 108.574 164.784 1.00 134.09 ? 328 PHE A CA  1 
ATOM   14867 C C   . PHE G 6  356 ? 161.060 107.915 163.776 1.00 138.46 ? 328 PHE A C   1 
ATOM   14868 O O   . PHE G 6  356 ? 161.018 106.692 163.592 1.00 139.18 ? 328 PHE A O   1 
ATOM   14869 C CB  . PHE G 6  356 ? 158.871 109.083 164.087 1.00 132.29 ? 328 PHE A CB  1 
ATOM   14870 C CG  . PHE G 6  356 ? 158.334 108.134 163.067 1.00 130.16 ? 328 PHE A CG  1 
ATOM   14871 C CD1 . PHE G 6  356 ? 157.898 106.874 163.438 1.00 128.31 ? 328 PHE A CD1 1 
ATOM   14872 C CD2 . PHE G 6  356 ? 158.276 108.494 161.735 1.00 129.71 ? 328 PHE A CD2 1 
ATOM   14873 C CE1 . PHE G 6  356 ? 157.413 105.996 162.500 1.00 130.68 ? 328 PHE A CE1 1 
ATOM   14874 C CE2 . PHE G 6  356 ? 157.790 107.620 160.795 1.00 131.38 ? 328 PHE A CE2 1 
ATOM   14875 C CZ  . PHE G 6  356 ? 157.357 106.371 161.176 1.00 133.62 ? 328 PHE A CZ  1 
ATOM   14876 N N   . ALA G 6  357 ? 161.902 108.706 163.106 1.00 135.73 ? 329 ALA A N   1 
ATOM   14877 C CA  . ALA G 6  357 ? 162.836 108.132 162.143 1.00 131.08 ? 329 ALA A CA  1 
ATOM   14878 C C   . ALA G 6  357 ? 163.777 107.147 162.821 1.00 129.22 ? 329 ALA A C   1 
ATOM   14879 O O   . ALA G 6  357 ? 164.040 106.061 162.291 1.00 128.93 ? 329 ALA A O   1 
ATOM   14880 C CB  . ALA G 6  357 ? 163.624 109.243 161.450 1.00 129.14 ? 329 ALA A CB  1 
ATOM   14881 N N   . THR G 6  358 ? 164.287 107.506 164.000 1.00 127.85 ? 330 THR A N   1 
ATOM   14882 C CA  . THR G 6  358 ? 165.136 106.587 164.748 1.00 128.99 ? 330 THR A CA  1 
ATOM   14883 C C   . THR G 6  358 ? 164.366 105.342 165.166 1.00 131.46 ? 330 THR A C   1 
ATOM   14884 O O   . THR G 6  358 ? 164.886 104.225 165.080 1.00 133.44 ? 330 THR A O   1 
ATOM   14885 C CB  . THR G 6  358 ? 165.712 107.290 165.976 1.00 131.64 ? 330 THR A CB  1 
ATOM   14886 O OG1 . THR G 6  358 ? 164.642 107.731 166.818 1.00 134.38 ? 330 THR A OG1 1 
ATOM   14887 C CG2 . THR G 6  358 ? 166.556 108.486 165.566 1.00 131.12 ? 330 THR A CG2 1 
ATOM   14888 N N   . VAL G 6  359 ? 163.126 105.513 165.625 1.00 132.25 ? 331 VAL A N   1 
ATOM   14889 C CA  . VAL G 6  359 ? 162.351 104.370 166.101 1.00 134.49 ? 331 VAL A CA  1 
ATOM   14890 C C   . VAL G 6  359 ? 162.058 103.410 164.956 1.00 136.26 ? 331 VAL A C   1 
ATOM   14891 O O   . VAL G 6  359 ? 162.149 102.187 165.115 1.00 137.25 ? 331 VAL A O   1 
ATOM   14892 C CB  . VAL G 6  359 ? 161.058 104.847 166.784 1.00 134.41 ? 331 VAL A CB  1 
ATOM   14893 C CG1 . VAL G 6  359 ? 160.164 103.662 167.101 1.00 133.30 ? 331 VAL A CG1 1 
ATOM   14894 C CG2 . VAL G 6  359 ? 161.378 105.615 168.055 1.00 139.05 ? 331 VAL A CG2 1 
ATOM   14895 N N   . ASN G 6  360 ? 161.687 103.942 163.791 1.00 135.27 ? 332 ASN A N   1 
ATOM   14896 C CA  . ASN G 6  360 ? 161.460 103.086 162.634 1.00 133.41 ? 332 ASN A CA  1 
ATOM   14897 C C   . ASN G 6  360 ? 162.738 102.374 162.209 1.00 138.13 ? 332 ASN A C   1 
ATOM   14898 O O   . ASN G 6  360 ? 162.676 101.301 161.597 1.00 140.36 ? 332 ASN A O   1 
ATOM   14899 C CB  . ASN G 6  360 ? 160.902 103.913 161.476 1.00 135.46 ? 332 ASN A CB  1 
ATOM   14900 C CG  . ASN G 6  360 ? 160.656 103.084 160.233 1.00 141.55 ? 332 ASN A CG  1 
ATOM   14901 O OD1 . ASN G 6  360 ? 160.395 101.884 160.315 1.00 140.10 ? 332 ASN A OD1 1 
ATOM   14902 N ND2 . ASN G 6  360 ? 160.740 103.719 159.071 1.00 142.29 ? 332 ASN A ND2 1 
ATOM   14903 N N   . TYR G 6  361 ? 163.901 102.950 162.526 1.00 141.55 ? 333 TYR A N   1 
ATOM   14904 C CA  . TYR G 6  361 ? 165.167 102.369 162.092 1.00 140.96 ? 333 TYR A CA  1 
ATOM   14905 C C   . TYR G 6  361 ? 165.363 100.973 162.668 1.00 139.71 ? 333 TYR A C   1 
ATOM   14906 O O   . TYR G 6  361 ? 165.791 100.055 161.958 1.00 141.26 ? 333 TYR A O   1 
ATOM   14907 C CB  . TYR G 6  361 ? 166.324 103.281 162.504 1.00 138.25 ? 333 TYR A CB  1 
ATOM   14908 C CG  . TYR G 6  361 ? 167.661 102.922 161.893 1.00 139.97 ? 333 TYR A CG  1 
ATOM   14909 C CD1 . TYR G 6  361 ? 168.471 101.949 162.464 1.00 141.48 ? 333 TYR A CD1 1 
ATOM   14910 C CD2 . TYR G 6  361 ? 168.121 103.570 160.756 1.00 140.13 ? 333 TYR A CD2 1 
ATOM   14911 C CE1 . TYR G 6  361 ? 169.695 101.623 161.912 1.00 139.38 ? 333 TYR A CE1 1 
ATOM   14912 C CE2 . TYR G 6  361 ? 169.345 103.252 160.198 1.00 142.26 ? 333 TYR A CE2 1 
ATOM   14913 C CZ  . TYR G 6  361 ? 170.127 102.278 160.781 1.00 140.45 ? 333 TYR A CZ  1 
ATOM   14914 O OH  . TYR G 6  361 ? 171.346 101.956 160.230 1.00 138.75 ? 333 TYR A OH  1 
ATOM   14915 N N   . PHE G 6  362 ? 165.049 100.790 163.948 1.00 130.91 ? 334 PHE A N   1 
ATOM   14916 C CA  . PHE G 6  362 ? 165.321 99.545  164.650 1.00 132.88 ? 334 PHE A CA  1 
ATOM   14917 C C   . PHE G 6  362 ? 164.139 98.582  164.629 1.00 133.23 ? 334 PHE A C   1 
ATOM   14918 O O   . PHE G 6  362 ? 164.210 97.520  165.254 1.00 135.60 ? 334 PHE A O   1 
ATOM   14919 C CB  . PHE G 6  362 ? 165.740 99.848  166.088 1.00 137.43 ? 334 PHE A CB  1 
ATOM   14920 C CG  . PHE G 6  362 ? 166.895 100.809 166.187 1.00 138.58 ? 334 PHE A CG  1 
ATOM   14921 C CD1 . PHE G 6  362 ? 168.201 100.354 166.128 1.00 137.72 ? 334 PHE A CD1 1 
ATOM   14922 C CD2 . PHE G 6  362 ? 166.672 102.168 166.333 1.00 136.06 ? 334 PHE A CD2 1 
ATOM   14923 C CE1 . PHE G 6  362 ? 169.261 101.237 166.216 1.00 135.70 ? 334 PHE A CE1 1 
ATOM   14924 C CE2 . PHE G 6  362 ? 167.729 103.055 166.421 1.00 132.08 ? 334 PHE A CE2 1 
ATOM   14925 C CZ  . PHE G 6  362 ? 169.023 102.588 166.363 1.00 133.40 ? 334 PHE A CZ  1 
ATOM   14926 N N   . THR G 6  363 ? 163.061 98.923  163.928 1.00 132.00 ? 335 THR A N   1 
ATOM   14927 C CA  . THR G 6  363 ? 161.978 97.972  163.712 1.00 132.67 ? 335 THR A CA  1 
ATOM   14928 C C   . THR G 6  363 ? 162.413 96.947  162.673 1.00 136.63 ? 335 THR A C   1 
ATOM   14929 O O   . THR G 6  363 ? 162.910 97.309  161.603 1.00 139.67 ? 335 THR A O   1 
ATOM   14930 C CB  . THR G 6  363 ? 160.706 98.710  163.271 1.00 134.53 ? 335 THR A CB  1 
ATOM   14931 O OG1 . THR G 6  363 ? 159.884 98.969  164.416 1.00 138.67 ? 335 THR A OG1 1 
ATOM   14932 C CG2 . THR G 6  363 ? 159.884 97.925  162.227 1.00 133.22 ? 335 THR A CG2 1 
ATOM   14933 N N   . LYS G 6  364 ? 162.226 95.665  162.992 1.00 151.41 ? 336 LYS A N   1 
ATOM   14934 C CA  . LYS G 6  364 ? 162.603 94.569  162.106 1.00 153.75 ? 336 LYS A CA  1 
ATOM   14935 C C   . LYS G 6  364 ? 161.411 93.738  161.658 1.00 155.99 ? 336 LYS A C   1 
ATOM   14936 O O   . LYS G 6  364 ? 161.233 93.524  160.453 1.00 155.26 ? 336 LYS A O   1 
ATOM   14937 C CB  . LYS G 6  364 ? 163.656 93.671  162.787 1.00 150.15 ? 336 LYS A CB  1 
ATOM   14938 C CG  . LYS G 6  364 ? 163.274 93.133  164.162 1.00 152.30 ? 336 LYS A CG  1 
ATOM   14939 C CD  . LYS G 6  364 ? 164.452 92.463  164.859 1.00 153.23 ? 336 LYS A CD  1 
ATOM   14940 C CE  . LYS G 6  364 ? 165.436 93.480  165.424 1.00 150.47 ? 336 LYS A CE  1 
ATOM   14941 N NZ  . LYS G 6  364 ? 166.509 92.829  166.226 1.00 149.87 ? 336 LYS A NZ  1 
ATOM   14942 N N   . ARG G 6  365 ? 160.582 93.258  162.589 1.00 161.26 ? 337 ARG A N   1 
ATOM   14943 C CA  . ARG G 6  365 ? 159.425 92.461  162.191 1.00 158.88 ? 337 ARG A CA  1 
ATOM   14944 C C   . ARG G 6  365 ? 158.338 93.335  161.580 1.00 155.80 ? 337 ARG A C   1 
ATOM   14945 O O   . ARG G 6  365 ? 157.697 92.942  160.598 1.00 156.64 ? 337 ARG A O   1 
ATOM   14946 C CB  . ARG G 6  365 ? 158.867 91.692  163.389 1.00 157.61 ? 337 ARG A CB  1 
ATOM   14947 C CG  . ARG G 6  365 ? 159.867 90.778  164.078 1.00 156.07 ? 337 ARG A CG  1 
ATOM   14948 C CD  . ARG G 6  365 ? 160.251 91.310  165.449 1.00 156.70 ? 337 ARG A CD  1 
ATOM   14949 N NE  . ARG G 6  365 ? 161.167 90.418  166.148 1.00 157.53 ? 337 ARG A NE  1 
ATOM   14950 C CZ  . ARG G 6  365 ? 161.655 90.647  167.359 1.00 159.15 ? 337 ARG A CZ  1 
ATOM   14951 N NH1 . ARG G 6  365 ? 161.333 91.734  168.040 1.00 157.96 ? 337 ARG A NH1 1 
ATOM   14952 N NH2 . ARG G 6  365 ? 162.488 89.762  167.900 1.00 158.14 ? 337 ARG A NH2 1 
ATOM   14953 N N   . SER G 6  366 ? 158.113 94.517  162.150 1.00 158.09 ? 338 SER A N   1 
ATOM   14954 C CA  . SER G 6  366 ? 157.053 95.429  161.726 1.00 161.62 ? 338 SER A CA  1 
ATOM   14955 C C   . SER G 6  366 ? 155.667 94.801  161.844 1.00 161.98 ? 338 SER A C   1 
ATOM   14956 O O   . SER G 6  366 ? 154.724 95.247  161.184 1.00 160.19 ? 338 SER A O   1 
ATOM   14957 C CB  . SER G 6  366 ? 157.285 95.922  160.293 1.00 161.61 ? 338 SER A CB  1 
ATOM   14958 O OG  . SER G 6  366 ? 156.370 96.950  159.957 1.00 161.26 ? 338 SER A OG  1 
ATOM   14959 N N   . TRP G 6  367 ? 155.526 93.773  162.678 1.00 174.12 ? 339 TRP A N   1 
ATOM   14960 C CA  . TRP G 6  367 ? 154.251 93.112  162.917 1.00 174.76 ? 339 TRP A CA  1 
ATOM   14961 C C   . TRP G 6  367 ? 153.647 93.649  164.207 1.00 177.39 ? 339 TRP A C   1 
ATOM   14962 O O   . TRP G 6  367 ? 154.302 93.644  165.254 1.00 179.23 ? 339 TRP A O   1 
ATOM   14963 C CB  . TRP G 6  367 ? 154.434 91.597  163.005 1.00 174.70 ? 339 TRP A CB  1 
ATOM   14964 C CG  . TRP G 6  367 ? 154.982 90.978  161.752 1.00 175.98 ? 339 TRP A CG  1 
ATOM   14965 C CD1 . TRP G 6  367 ? 154.971 91.515  160.497 1.00 176.21 ? 339 TRP A CD1 1 
ATOM   14966 C CD2 . TRP G 6  367 ? 155.628 89.705  161.636 1.00 177.52 ? 339 TRP A CD2 1 
ATOM   14967 N NE1 . TRP G 6  367 ? 155.566 90.654  159.607 1.00 176.27 ? 339 TRP A NE1 1 
ATOM   14968 C CE2 . TRP G 6  367 ? 155.979 89.536  160.282 1.00 177.48 ? 339 TRP A CE2 1 
ATOM   14969 C CE3 . TRP G 6  367 ? 155.943 88.691  162.545 1.00 175.10 ? 339 TRP A CE3 1 
ATOM   14970 C CZ2 . TRP G 6  367 ? 156.629 88.395  159.816 1.00 176.20 ? 339 TRP A CZ2 1 
ATOM   14971 C CZ3 . TRP G 6  367 ? 156.588 87.560  162.081 1.00 175.29 ? 339 TRP A CZ3 1 
ATOM   14972 C CH2 . TRP G 6  367 ? 156.924 87.421  160.729 1.00 176.16 ? 339 TRP A CH2 1 
ATOM   14973 N N   . ALA G 6  368 ? 152.400 94.105  164.128 1.00 177.30 ? 340 ALA A N   1 
ATOM   14974 C CA  . ALA G 6  368 ? 151.768 94.762  165.261 1.00 177.17 ? 340 ALA A CA  1 
ATOM   14975 C C   . ALA G 6  368 ? 151.478 93.772  166.383 1.00 178.28 ? 340 ALA A C   1 
ATOM   14976 O O   . ALA G 6  368 ? 151.186 92.596  166.150 1.00 179.33 ? 340 ALA A O   1 
ATOM   14977 C CB  . ALA G 6  368 ? 150.473 95.445  164.825 1.00 175.19 ? 340 ALA A CB  1 
ATOM   14978 N N   . TRP G 6  369 ? 151.563 94.269  167.616 1.00 167.61 ? 341 TRP A N   1 
ATOM   14979 C CA  . TRP G 6  369 ? 151.248 93.459  168.784 1.00 167.47 ? 341 TRP A CA  1 
ATOM   14980 C C   . TRP G 6  369 ? 149.817 92.944  168.695 1.00 168.86 ? 341 TRP A C   1 
ATOM   14981 O O   . TRP G 6  369 ? 148.898 93.673  168.311 1.00 170.58 ? 341 TRP A O   1 
ATOM   14982 C CB  . TRP G 6  369 ? 151.439 94.290  170.057 1.00 166.25 ? 341 TRP A CB  1 
ATOM   14983 C CG  . TRP G 6  369 ? 151.212 93.561  171.359 1.00 166.18 ? 341 TRP A CG  1 
ATOM   14984 C CD1 . TRP G 6  369 ? 150.014 93.161  171.882 1.00 165.35 ? 341 TRP A CD1 1 
ATOM   14985 C CD2 . TRP G 6  369 ? 152.211 93.179  172.314 1.00 168.99 ? 341 TRP A CD2 1 
ATOM   14986 N NE1 . TRP G 6  369 ? 150.208 92.541  173.091 1.00 166.53 ? 341 TRP A NE1 1 
ATOM   14987 C CE2 . TRP G 6  369 ? 151.547 92.541  173.381 1.00 168.35 ? 341 TRP A CE2 1 
ATOM   14988 C CE3 . TRP G 6  369 ? 153.602 93.308  172.367 1.00 169.63 ? 341 TRP A CE3 1 
ATOM   14989 C CZ2 . TRP G 6  369 ? 152.226 92.032  174.486 1.00 166.83 ? 341 TRP A CZ2 1 
ATOM   14990 C CZ3 . TRP G 6  369 ? 154.275 92.802  173.466 1.00 167.89 ? 341 TRP A CZ3 1 
ATOM   14991 C CH2 . TRP G 6  369 ? 153.586 92.173  174.510 1.00 166.03 ? 341 TRP A CH2 1 
ATOM   14992 N N   . GLU G 6  370 ? 149.632 91.672  169.048 1.00 167.04 ? 342 GLU A N   1 
ATOM   14993 C CA  . GLU G 6  370 ? 148.306 91.052  169.112 1.00 167.94 ? 342 GLU A CA  1 
ATOM   14994 C C   . GLU G 6  370 ? 148.287 90.198  170.379 1.00 168.34 ? 342 GLU A C   1 
ATOM   14995 O O   . GLU G 6  370 ? 148.657 89.021  170.355 1.00 168.51 ? 342 GLU A O   1 
ATOM   14996 C CB  . GLU G 6  370 ? 148.011 90.234  167.860 1.00 166.12 ? 342 GLU A CB  1 
ATOM   14997 C CG  . GLU G 6  370 ? 146.532 89.920  167.644 1.00 166.52 ? 342 GLU A CG  1 
ATOM   14998 C CD  . GLU G 6  370 ? 145.999 88.860  168.590 1.00 166.58 ? 342 GLU A CD  1 
ATOM   14999 O OE1 . GLU G 6  370 ? 146.737 87.897  168.890 1.00 165.41 ? 342 GLU A OE1 1 
ATOM   15000 O OE2 . GLU G 6  370 ? 144.842 88.992  169.039 1.00 164.20 ? 342 GLU A OE2 1 
ATOM   15001 N N   . GLY G 6  371 ? 147.857 90.801  171.482 1.00 158.10 ? 343 GLY A N   1 
ATOM   15002 C CA  . GLY G 6  371 ? 147.792 90.109  172.756 1.00 156.06 ? 343 GLY A CA  1 
ATOM   15003 C C   . GLY G 6  371 ? 149.140 89.590  173.217 1.00 156.83 ? 343 GLY A C   1 
ATOM   15004 O O   . GLY G 6  371 ? 150.177 89.935  172.650 1.00 158.44 ? 343 GLY A O   1 
ATOM   15005 N N   . LYS G 6  447 ? 157.017 84.741  165.246 1.00 163.51 ? 419 LYS A N   1 
ATOM   15006 C CA  . LYS G 6  447 ? 155.939 85.715  165.358 1.00 163.58 ? 419 LYS A CA  1 
ATOM   15007 C C   . LYS G 6  447 ? 156.246 86.708  166.479 1.00 163.68 ? 419 LYS A C   1 
ATOM   15008 O O   . LYS G 6  447 ? 155.348 87.189  167.166 1.00 166.24 ? 419 LYS A O   1 
ATOM   15009 C CB  . LYS G 6  447 ? 154.602 85.001  165.604 1.00 164.02 ? 419 LYS A CB  1 
ATOM   15010 C CG  . LYS G 6  447 ? 153.342 85.844  165.373 1.00 165.66 ? 419 LYS A CG  1 
ATOM   15011 C CD  . LYS G 6  447 ? 153.154 86.248  163.915 1.00 163.71 ? 419 LYS A CD  1 
ATOM   15012 C CE  . LYS G 6  447 ? 152.893 87.742  163.794 1.00 163.16 ? 419 LYS A CE  1 
ATOM   15013 N NZ  . LYS G 6  447 ? 152.741 88.183  162.381 1.00 161.25 ? 419 LYS A NZ  1 
ATOM   15014 N N   . THR G 6  448 ? 157.529 87.006  166.663 1.00 157.18 ? 420 THR A N   1 
ATOM   15015 C CA  . THR G 6  448 ? 157.926 88.003  167.644 1.00 156.67 ? 420 THR A CA  1 
ATOM   15016 C C   . THR G 6  448 ? 157.590 89.401  167.142 1.00 157.90 ? 420 THR A C   1 
ATOM   15017 O O   . THR G 6  448 ? 157.617 89.678  165.939 1.00 157.60 ? 420 THR A O   1 
ATOM   15018 C CB  . THR G 6  448 ? 159.422 87.903  167.937 1.00 157.29 ? 420 THR A CB  1 
ATOM   15019 O OG1 . THR G 6  448 ? 160.162 88.150  166.736 1.00 159.33 ? 420 THR A OG1 1 
ATOM   15020 C CG2 . THR G 6  448 ? 159.771 86.523  168.472 1.00 156.96 ? 420 THR A CG2 1 
ATOM   15021 N N   . TYR G 6  449 ? 157.275 90.286  168.080 1.00 163.01 ? 421 TYR A N   1 
ATOM   15022 C CA  . TYR G 6  449 ? 156.878 91.656  167.795 1.00 163.04 ? 421 TYR A CA  1 
ATOM   15023 C C   . TYR G 6  449 ? 157.987 92.612  168.219 1.00 163.73 ? 421 TYR A C   1 
ATOM   15024 O O   . TYR G 6  449 ? 159.056 92.200  168.679 1.00 163.52 ? 421 TYR A O   1 
ATOM   15025 C CB  . TYR G 6  449 ? 155.561 91.981  168.500 1.00 161.32 ? 421 TYR A CB  1 
ATOM   15026 C CG  . TYR G 6  449 ? 154.534 90.881  168.365 1.00 163.15 ? 421 TYR A CG  1 
ATOM   15027 C CD1 . TYR G 6  449 ? 153.769 90.754  167.214 1.00 163.63 ? 421 TYR A CD1 1 
ATOM   15028 C CD2 . TYR G 6  449 ? 154.337 89.961  169.386 1.00 163.52 ? 421 TYR A CD2 1 
ATOM   15029 C CE1 . TYR G 6  449 ? 152.833 89.747  167.086 1.00 164.07 ? 421 TYR A CE1 1 
ATOM   15030 C CE2 . TYR G 6  449 ? 153.404 88.951  169.267 1.00 163.85 ? 421 TYR A CE2 1 
ATOM   15031 C CZ  . TYR G 6  449 ? 152.655 88.848  168.115 1.00 165.00 ? 421 TYR A CZ  1 
ATOM   15032 O OH  . TYR G 6  449 ? 151.723 87.843  167.991 1.00 163.79 ? 421 TYR A OH  1 
ATOM   15033 N N   . ASN G 6  450 ? 157.720 93.906  168.061 1.00 155.45 ? 422 ASN A N   1 
ATOM   15034 C CA  . ASN G 6  450 ? 158.692 94.958  168.327 1.00 154.41 ? 422 ASN A CA  1 
ATOM   15035 C C   . ASN G 6  450 ? 158.310 95.687  169.605 1.00 156.10 ? 422 ASN A C   1 
ATOM   15036 O O   . ASN G 6  450 ? 157.227 96.276  169.690 1.00 157.00 ? 422 ASN A O   1 
ATOM   15037 C CB  . ASN G 6  450 ? 158.764 95.936  167.157 1.00 153.02 ? 422 ASN A CB  1 
ATOM   15038 C CG  . ASN G 6  450 ? 159.165 95.263  165.872 1.00 155.41 ? 422 ASN A CG  1 
ATOM   15039 O OD1 . ASN G 6  450 ? 159.068 94.044  165.744 1.00 158.24 ? 422 ASN A OD1 1 
ATOM   15040 N ND2 . ASN G 6  450 ? 159.622 96.048  164.910 1.00 154.93 ? 422 ASN A ND2 1 
ATOM   15041 N N   . SER G 6  451 ? 159.205 95.658  170.587 1.00 153.74 ? 423 SER A N   1 
ATOM   15042 C CA  . SER G 6  451 ? 158.967 96.354  171.838 1.00 153.14 ? 423 SER A CA  1 
ATOM   15043 C C   . SER G 6  451 ? 158.963 97.862  171.612 1.00 151.82 ? 423 SER A C   1 
ATOM   15044 O O   . SER G 6  451 ? 159.528 98.375  170.642 1.00 151.13 ? 423 SER A O   1 
ATOM   15045 C CB  . SER G 6  451 ? 160.034 95.984  172.867 1.00 152.30 ? 423 SER A CB  1 
ATOM   15046 O OG  . SER G 6  451 ? 161.330 96.316  172.398 1.00 151.56 ? 423 SER A OG  1 
ATOM   15047 N N   . VAL G 6  452 ? 158.300 98.577  172.522 1.00 135.53 ? 424 VAL A N   1 
ATOM   15048 C CA  . VAL G 6  452 ? 158.307 100.031 172.455 1.00 131.60 ? 424 VAL A CA  1 
ATOM   15049 C C   . VAL G 6  452 ? 159.738 100.518 172.598 1.00 131.22 ? 424 VAL A C   1 
ATOM   15050 O O   . VAL G 6  452 ? 160.459 100.118 173.520 1.00 134.79 ? 424 VAL A O   1 
ATOM   15051 C CB  . VAL G 6  452 ? 157.398 100.628 173.539 1.00 133.52 ? 424 VAL A CB  1 
ATOM   15052 C CG1 . VAL G 6  452 ? 157.445 102.150 173.485 1.00 132.65 ? 424 VAL A CG1 1 
ATOM   15053 C CG2 . VAL G 6  452 ? 155.970 100.125 173.373 1.00 135.50 ? 424 VAL A CG2 1 
ATOM   15054 N N   . SER G 6  453 ? 160.156 101.382 171.679 1.00 142.52 ? 425 SER A N   1 
ATOM   15055 C CA  . SER G 6  453 ? 161.544 101.815 171.644 1.00 148.49 ? 425 SER A CA  1 
ATOM   15056 C C   . SER G 6  453 ? 161.916 102.536 172.930 1.00 146.33 ? 425 SER A C   1 
ATOM   15057 O O   . SER G 6  453 ? 161.149 103.349 173.452 1.00 146.32 ? 425 SER A O   1 
ATOM   15058 C CB  . SER G 6  453 ? 161.785 102.733 170.448 1.00 147.69 ? 425 SER A CB  1 
ATOM   15059 O OG  . SER G 6  453 ? 163.039 103.382 170.552 1.00 148.18 ? 425 SER A OG  1 
ATOM   15060 N N   . LYS G 6  454 ? 163.111 102.230 173.441 1.00 147.97 ? 426 LYS A N   1 
ATOM   15061 C CA  . LYS G 6  454 ? 163.604 102.943 174.615 1.00 148.29 ? 426 LYS A CA  1 
ATOM   15062 C C   . LYS G 6  454 ? 163.699 104.433 174.329 1.00 150.05 ? 426 LYS A C   1 
ATOM   15063 O O   . LYS G 6  454 ? 163.533 105.256 175.236 1.00 148.01 ? 426 LYS A O   1 
ATOM   15064 C CB  . LYS G 6  454 ? 164.971 102.402 175.053 1.00 147.38 ? 426 LYS A CB  1 
ATOM   15065 C CG  . LYS G 6  454 ? 165.177 100.883 174.942 1.00 146.80 ? 426 LYS A CG  1 
ATOM   15066 C CD  . LYS G 6  454 ? 164.050 100.064 175.562 1.00 148.43 ? 426 LYS A CD  1 
ATOM   15067 C CE  . LYS G 6  454 ? 164.298 98.575  175.371 1.00 148.21 ? 426 LYS A CE  1 
ATOM   15068 N NZ  . LYS G 6  454 ? 163.109 97.752  175.723 1.00 148.79 ? 426 LYS A NZ  1 
ATOM   15069 N N   . VAL G 6  455 ? 163.968 104.792 173.073 1.00 151.23 ? 427 VAL A N   1 
ATOM   15070 C CA  . VAL G 6  455 ? 163.915 106.190 172.660 1.00 146.02 ? 427 VAL A CA  1 
ATOM   15071 C C   . VAL G 6  455 ? 162.510 106.740 172.856 1.00 146.96 ? 427 VAL A C   1 
ATOM   15072 O O   . VAL G 6  455 ? 162.328 107.891 173.271 1.00 152.09 ? 427 VAL A O   1 
ATOM   15073 C CB  . VAL G 6  455 ? 164.375 106.326 171.196 1.00 143.36 ? 427 VAL A CB  1 
ATOM   15074 C CG1 . VAL G 6  455 ? 164.350 107.785 170.753 1.00 143.44 ? 427 VAL A CG1 1 
ATOM   15075 C CG2 . VAL G 6  455 ? 165.762 105.713 171.011 1.00 144.89 ? 427 VAL A CG2 1 
ATOM   15076 N N   . ASP G 6  456 ? 161.495 105.930 172.554 1.00 139.80 ? 428 ASP A N   1 
ATOM   15077 C CA  . ASP G 6  456 ? 160.122 106.422 172.581 1.00 141.05 ? 428 ASP A CA  1 
ATOM   15078 C C   . ASP G 6  456 ? 159.634 106.630 174.011 1.00 142.90 ? 428 ASP A C   1 
ATOM   15079 O O   . ASP G 6  456 ? 159.024 107.660 174.320 1.00 143.20 ? 428 ASP A O   1 
ATOM   15080 C CB  . ASP G 6  456 ? 159.210 105.451 171.831 1.00 137.10 ? 428 ASP A CB  1 
ATOM   15081 C CG  . ASP G 6  456 ? 157.994 106.131 171.234 1.00 141.44 ? 428 ASP A CG  1 
ATOM   15082 O OD1 . ASP G 6  456 ? 157.774 107.328 171.511 1.00 144.46 ? 428 ASP A OD1 1 
ATOM   15083 O OD2 . ASP G 6  456 ? 157.260 105.465 170.474 1.00 143.19 ? 428 ASP A OD2 1 
ATOM   15084 N N   . LYS G 6  457 ? 159.896 105.666 174.900 1.00 138.15 ? 429 LYS A N   1 
ATOM   15085 C CA  . LYS G 6  457 ? 159.445 105.796 176.283 1.00 133.61 ? 429 LYS A CA  1 
ATOM   15086 C C   . LYS G 6  457 ? 160.040 107.036 176.932 1.00 134.55 ? 429 LYS A C   1 
ATOM   15087 O O   . LYS G 6  457 ? 159.337 107.806 177.596 1.00 139.24 ? 429 LYS A O   1 
ATOM   15088 C CB  . LYS G 6  457 ? 159.821 104.552 177.087 1.00 134.90 ? 429 LYS A CB  1 
ATOM   15089 C CG  . LYS G 6  457 ? 159.099 103.285 176.678 1.00 137.30 ? 429 LYS A CG  1 
ATOM   15090 C CD  . LYS G 6  457 ? 159.274 102.207 177.738 1.00 136.67 ? 429 LYS A CD  1 
ATOM   15091 C CE  . LYS G 6  457 ? 158.849 100.838 177.237 1.00 136.69 ? 429 LYS A CE  1 
ATOM   15092 N NZ  . LYS G 6  457 ? 159.812 100.284 176.246 1.00 136.21 ? 429 LYS A NZ  1 
ATOM   15093 N N   . ILE G 6  458 ? 161.342 107.249 176.744 1.00 133.04 ? 430 ILE A N   1 
ATOM   15094 C CA  . ILE G 6  458 ? 161.980 108.453 177.263 1.00 134.44 ? 430 ILE A CA  1 
ATOM   15095 C C   . ILE G 6  458 ? 161.403 109.686 176.582 1.00 133.60 ? 430 ILE A C   1 
ATOM   15096 O O   . ILE G 6  458 ? 161.258 110.747 177.201 1.00 132.46 ? 430 ILE A O   1 
ATOM   15097 C CB  . ILE G 6  458 ? 163.507 108.362 177.079 1.00 135.64 ? 430 ILE A CB  1 
ATOM   15098 C CG1 . ILE G 6  458 ? 164.101 107.274 177.985 1.00 135.39 ? 430 ILE A CG1 1 
ATOM   15099 C CG2 . ILE G 6  458 ? 164.157 109.701 177.353 1.00 135.82 ? 430 ILE A CG2 1 
ATOM   15100 C CD1 . ILE G 6  458 ? 164.207 107.658 179.455 1.00 132.73 ? 430 ILE A CD1 1 
ATOM   15101 N N   . SER G 6  459 ? 161.075 109.570 175.294 1.00 137.26 ? 431 SER A N   1 
ATOM   15102 C CA  . SER G 6  459 ? 160.484 110.695 174.577 1.00 135.96 ? 431 SER A CA  1 
ATOM   15103 C C   . SER G 6  459 ? 159.116 111.053 175.142 1.00 136.90 ? 431 SER A C   1 
ATOM   15104 O O   . SER G 6  459 ? 158.786 112.235 175.275 1.00 134.96 ? 431 SER A O   1 
ATOM   15105 C CB  . SER G 6  459 ? 160.381 110.366 173.091 1.00 135.64 ? 431 SER A CB  1 
ATOM   15106 O OG  . SER G 6  459 ? 161.622 109.902 172.593 1.00 138.49 ? 431 SER A OG  1 
ATOM   15107 N N   . ARG G 6  460 ? 158.307 110.047 175.487 1.00 134.94 ? 432 ARG A N   1 
ATOM   15108 C CA  . ARG G 6  460 ? 156.991 110.322 176.055 1.00 129.75 ? 432 ARG A CA  1 
ATOM   15109 C C   . ARG G 6  460 ? 157.087 111.147 177.332 1.00 133.02 ? 432 ARG A C   1 
ATOM   15110 O O   . ARG G 6  460 ? 156.133 111.848 177.686 1.00 136.82 ? 432 ARG A O   1 
ATOM   15111 C CB  . ARG G 6  460 ? 156.253 109.015 176.342 1.00 128.91 ? 432 ARG A CB  1 
ATOM   15112 C CG  . ARG G 6  460 ? 155.806 108.250 175.111 1.00 129.28 ? 432 ARG A CG  1 
ATOM   15113 C CD  . ARG G 6  460 ? 155.193 106.918 175.509 1.00 130.88 ? 432 ARG A CD  1 
ATOM   15114 N NE  . ARG G 6  460 ? 154.788 106.115 174.362 1.00 132.63 ? 432 ARG A NE  1 
ATOM   15115 C CZ  . ARG G 6  460 ? 154.322 104.876 174.441 1.00 133.34 ? 432 ARG A CZ  1 
ATOM   15116 N NH1 . ARG G 6  460 ? 154.197 104.253 175.603 1.00 131.55 ? 432 ARG A NH1 1 
ATOM   15117 N NH2 . ARG G 6  460 ? 153.971 104.242 173.326 1.00 133.24 ? 432 ARG A NH2 1 
ATOM   15118 N N   . ILE G 6  461 ? 158.218 111.075 178.034 1.00 140.34 ? 433 ILE A N   1 
ATOM   15119 C CA  . ILE G 6  461 ? 158.403 111.776 179.300 1.00 140.07 ? 433 ILE A CA  1 
ATOM   15120 C C   . ILE G 6  461 ? 159.232 113.035 179.075 1.00 140.85 ? 433 ILE A C   1 
ATOM   15121 O O   . ILE G 6  461 ? 158.800 114.141 179.419 1.00 140.76 ? 433 ILE A O   1 
ATOM   15122 C CB  . ILE G 6  461 ? 159.052 110.849 180.350 1.00 138.74 ? 433 ILE A CB  1 
ATOM   15123 C CG1 . ILE G 6  461 ? 157.991 109.974 181.028 1.00 138.85 ? 433 ILE A CG1 1 
ATOM   15124 C CG2 . ILE G 6  461 ? 159.807 111.644 181.419 1.00 137.75 ? 433 ILE A CG2 1 
ATOM   15125 C CD1 . ILE G 6  461 ? 157.264 109.027 180.099 1.00 138.44 ? 433 ILE A CD1 1 
ATOM   15126 N N   . ILE G 6  462 ? 160.428 112.883 178.502 1.00 142.24 ? 434 ILE A N   1 
ATOM   15127 C CA  . ILE G 6  462 ? 161.368 114.001 178.453 1.00 142.67 ? 434 ILE A CA  1 
ATOM   15128 C C   . ILE G 6  462 ? 160.833 115.122 177.568 1.00 140.77 ? 434 ILE A C   1 
ATOM   15129 O O   . ILE G 6  462 ? 160.860 116.294 177.956 1.00 142.21 ? 434 ILE A O   1 
ATOM   15130 C CB  . ILE G 6  462 ? 162.761 113.522 177.998 1.00 140.61 ? 434 ILE A CB  1 
ATOM   15131 C CG1 . ILE G 6  462 ? 163.464 112.829 179.181 1.00 140.95 ? 434 ILE A CG1 1 
ATOM   15132 C CG2 . ILE G 6  462 ? 163.587 114.700 177.412 1.00 139.12 ? 434 ILE A CG2 1 
ATOM   15133 C CD1 . ILE G 6  462 ? 164.910 112.410 178.950 1.00 140.90 ? 434 ILE A CD1 1 
ATOM   15134 N N   . PHE G 6  463 ? 160.349 114.789 176.370 1.00 135.02 ? 435 PHE A N   1 
ATOM   15135 C CA  . PHE G 6  463 ? 159.941 115.840 175.438 1.00 136.09 ? 435 PHE A CA  1 
ATOM   15136 C C   . PHE G 6  463 ? 158.827 116.713 175.996 1.00 136.03 ? 435 PHE A C   1 
ATOM   15137 O O   . PHE G 6  463 ? 158.964 117.948 175.956 1.00 133.93 ? 435 PHE A O   1 
ATOM   15138 C CB  . PHE G 6  463 ? 159.537 115.226 174.093 1.00 136.64 ? 435 PHE A CB  1 
ATOM   15139 C CG  . PHE G 6  463 ? 160.633 115.231 173.070 1.00 137.78 ? 435 PHE A CG  1 
ATOM   15140 C CD1 . PHE G 6  463 ? 161.739 114.412 173.215 1.00 138.33 ? 435 PHE A CD1 1 
ATOM   15141 C CD2 . PHE G 6  463 ? 160.553 116.049 171.956 1.00 136.15 ? 435 PHE A CD2 1 
ATOM   15142 C CE1 . PHE G 6  463 ? 162.746 114.417 172.273 1.00 138.06 ? 435 PHE A CE1 1 
ATOM   15143 C CE2 . PHE G 6  463 ? 161.557 116.055 171.012 1.00 136.55 ? 435 PHE A CE2 1 
ATOM   15144 C CZ  . PHE G 6  463 ? 162.653 115.238 171.170 1.00 138.42 ? 435 PHE A CZ  1 
ATOM   15145 N N   . PRO G 6  464 ? 157.700 116.180 176.527 1.00 134.56 ? 436 PRO A N   1 
ATOM   15146 C CA  . PRO G 6  464 ? 156.696 117.027 177.175 1.00 133.99 ? 436 PRO A CA  1 
ATOM   15147 C C   . PRO G 6  464 ? 157.338 117.844 178.301 1.00 135.44 ? 436 PRO A C   1 
ATOM   15148 O O   . PRO G 6  464 ? 157.104 119.034 178.346 1.00 138.14 ? 436 PRO A O   1 
ATOM   15149 C CB  . PRO G 6  464 ? 155.731 116.017 177.797 1.00 134.01 ? 436 PRO A CB  1 
ATOM   15150 C CG  . PRO G 6  464 ? 155.786 114.862 176.838 1.00 133.69 ? 436 PRO A CG  1 
ATOM   15151 C CD  . PRO G 6  464 ? 157.250 114.783 176.464 1.00 133.01 ? 436 PRO A CD  1 
ATOM   15152 N N   . VAL G 6  465 ? 158.137 117.201 179.163 1.00 138.81 ? 437 VAL A N   1 
ATOM   15153 C CA  . VAL G 6  465 ? 158.733 117.898 180.300 1.00 139.65 ? 437 VAL A CA  1 
ATOM   15154 C C   . VAL G 6  465 ? 159.726 118.946 179.817 1.00 138.57 ? 437 VAL A C   1 
ATOM   15155 O O   . VAL G 6  465 ? 159.811 120.047 180.376 1.00 138.25 ? 437 VAL A O   1 
ATOM   15156 C CB  . VAL G 6  465 ? 159.390 116.891 181.261 1.00 138.52 ? 437 VAL A CB  1 
ATOM   15157 C CG1 . VAL G 6  465 ? 160.156 117.625 182.350 1.00 139.87 ? 437 VAL A CG1 1 
ATOM   15158 C CG2 . VAL G 6  465 ? 158.336 115.977 181.876 1.00 141.04 ? 437 VAL A CG2 1 
ATOM   15159 N N   . LEU G 6  466 ? 160.498 118.621 178.778 1.00 138.79 ? 438 LEU A N   1 
ATOM   15160 C CA  . LEU G 6  466 ? 161.453 119.583 178.240 1.00 138.93 ? 438 LEU A CA  1 
ATOM   15161 C C   . LEU G 6  466 ? 160.733 120.805 177.687 1.00 140.23 ? 438 LEU A C   1 
ATOM   15162 O O   . LEU G 6  466 ? 161.211 121.935 177.834 1.00 138.96 ? 438 LEU A O   1 
ATOM   15163 C CB  . LEU G 6  466 ? 162.311 118.918 177.160 1.00 140.80 ? 438 LEU A CB  1 
ATOM   15164 C CG  . LEU G 6  466 ? 163.669 119.525 176.782 1.00 141.98 ? 438 LEU A CG  1 
ATOM   15165 C CD1 . LEU G 6  466 ? 163.537 120.915 176.174 1.00 141.64 ? 438 LEU A CD1 1 
ATOM   15166 C CD2 . LEU G 6  466 ? 164.606 119.550 177.986 1.00 140.33 ? 438 LEU A CD2 1 
ATOM   15167 N N   . PHE G 6  467 ? 159.586 120.600 177.037 1.00 134.92 ? 439 PHE A N   1 
ATOM   15168 C CA  . PHE G 6  467 ? 158.768 121.737 176.628 1.00 131.43 ? 439 PHE A CA  1 
ATOM   15169 C C   . PHE G 6  467 ? 158.264 122.505 177.840 1.00 129.29 ? 439 PHE A C   1 
ATOM   15170 O O   . PHE G 6  467 ? 158.250 123.741 177.840 1.00 128.56 ? 439 PHE A O   1 
ATOM   15171 C CB  . PHE G 6  467 ? 157.590 121.266 175.777 1.00 131.36 ? 439 PHE A CB  1 
ATOM   15172 C CG  . PHE G 6  467 ? 156.734 122.387 175.255 1.00 131.44 ? 439 PHE A CG  1 
ATOM   15173 C CD1 . PHE G 6  467 ? 157.052 123.023 174.067 1.00 132.49 ? 439 PHE A CD1 1 
ATOM   15174 C CD2 . PHE G 6  467 ? 155.611 122.804 175.950 1.00 132.53 ? 439 PHE A CD2 1 
ATOM   15175 C CE1 . PHE G 6  467 ? 156.268 124.049 173.584 1.00 129.41 ? 439 PHE A CE1 1 
ATOM   15176 C CE2 . PHE G 6  467 ? 154.827 123.833 175.469 1.00 133.82 ? 439 PHE A CE2 1 
ATOM   15177 C CZ  . PHE G 6  467 ? 155.158 124.454 174.286 1.00 130.31 ? 439 PHE A CZ  1 
ATOM   15178 N N   . ALA G 6  468 ? 157.836 121.786 178.881 1.00 139.10 ? 440 ALA A N   1 
ATOM   15179 C CA  . ALA G 6  468 ? 157.272 122.439 180.057 1.00 140.06 ? 440 ALA A CA  1 
ATOM   15180 C C   . ALA G 6  468 ? 158.285 123.375 180.703 1.00 143.32 ? 440 ALA A C   1 
ATOM   15181 O O   . ALA G 6  468 ? 157.982 124.541 180.978 1.00 145.70 ? 440 ALA A O   1 
ATOM   15182 C CB  . ALA G 6  468 ? 156.793 121.386 181.056 1.00 138.64 ? 440 ALA A CB  1 
ATOM   15183 N N   . ILE G 6  469 ? 159.502 122.883 180.946 1.00 147.37 ? 441 ILE A N   1 
ATOM   15184 C CA  . ILE G 6  469 ? 160.525 123.746 181.527 1.00 147.76 ? 441 ILE A CA  1 
ATOM   15185 C C   . ILE G 6  469 ? 160.921 124.831 180.534 1.00 147.75 ? 441 ILE A C   1 
ATOM   15186 O O   . ILE G 6  469 ? 161.222 125.964 180.930 1.00 145.29 ? 441 ILE A O   1 
ATOM   15187 C CB  . ILE G 6  469 ? 161.735 122.912 181.995 1.00 148.44 ? 441 ILE A CB  1 
ATOM   15188 C CG1 . ILE G 6  469 ? 162.607 123.729 182.952 1.00 148.79 ? 441 ILE A CG1 1 
ATOM   15189 C CG2 . ILE G 6  469 ? 162.561 122.428 180.815 1.00 147.20 ? 441 ILE A CG2 1 
ATOM   15190 C CD1 . ILE G 6  469 ? 163.744 122.935 183.569 1.00 147.31 ? 441 ILE A CD1 1 
ATOM   15191 N N   . PHE G 6  470 ? 160.927 124.513 179.236 1.00 146.39 ? 442 PHE A N   1 
ATOM   15192 C CA  . PHE G 6  470 ? 161.159 125.540 178.225 1.00 144.60 ? 442 PHE A CA  1 
ATOM   15193 C C   . PHE G 6  470 ? 160.074 126.606 178.269 1.00 144.39 ? 442 PHE A C   1 
ATOM   15194 O O   . PHE G 6  470 ? 160.363 127.804 178.169 1.00 143.97 ? 442 PHE A O   1 
ATOM   15195 C CB  . PHE G 6  470 ? 161.217 124.909 176.834 1.00 143.10 ? 442 PHE A CB  1 
ATOM   15196 C CG  . PHE G 6  470 ? 160.607 125.759 175.756 1.00 145.06 ? 442 PHE A CG  1 
ATOM   15197 C CD1 . PHE G 6  470 ? 161.305 126.822 175.212 1.00 142.18 ? 442 PHE A CD1 1 
ATOM   15198 C CD2 . PHE G 6  470 ? 159.335 125.490 175.282 1.00 145.98 ? 442 PHE A CD2 1 
ATOM   15199 C CE1 . PHE G 6  470 ? 160.741 127.598 174.220 1.00 141.41 ? 442 PHE A CE1 1 
ATOM   15200 C CE2 . PHE G 6  470 ? 158.772 126.268 174.291 1.00 144.42 ? 442 PHE A CE2 1 
ATOM   15201 C CZ  . PHE G 6  470 ? 159.477 127.321 173.762 1.00 143.29 ? 442 PHE A CZ  1 
ATOM   15202 N N   . ASN G 6  471 ? 158.816 126.187 178.398 1.00 142.23 ? 443 ASN A N   1 
ATOM   15203 C CA  . ASN G 6  471 ? 157.727 127.154 178.463 1.00 139.79 ? 443 ASN A CA  1 
ATOM   15204 C C   . ASN G 6  471 ? 157.859 128.029 179.700 1.00 141.04 ? 443 ASN A C   1 
ATOM   15205 O O   . ASN G 6  471 ? 157.648 129.245 179.640 1.00 142.11 ? 443 ASN A O   1 
ATOM   15206 C CB  . ASN G 6  471 ? 156.380 126.426 178.462 1.00 140.09 ? 443 ASN A CB  1 
ATOM   15207 C CG  . ASN G 6  471 ? 155.350 127.081 177.557 1.00 143.40 ? 443 ASN A CG  1 
ATOM   15208 O OD1 . ASN G 6  471 ? 155.541 128.195 177.069 1.00 141.92 ? 443 ASN A OD1 1 
ATOM   15209 N ND2 . ASN G 6  471 ? 154.241 126.385 177.335 1.00 142.75 ? 443 ASN A ND2 1 
ATOM   15210 N N   . LEU G 6  472 ? 158.218 127.422 180.833 1.00 149.75 ? 444 LEU A N   1 
ATOM   15211 C CA  . LEU G 6  472 ? 158.294 128.162 182.087 1.00 151.95 ? 444 LEU A CA  1 
ATOM   15212 C C   . LEU G 6  472 ? 159.376 129.234 182.039 1.00 152.63 ? 444 LEU A C   1 
ATOM   15213 O O   . LEU G 6  472 ? 159.156 130.366 182.484 1.00 152.63 ? 444 LEU A O   1 
ATOM   15214 C CB  . LEU G 6  472 ? 158.540 127.184 183.239 1.00 150.94 ? 444 LEU A CB  1 
ATOM   15215 C CG  . LEU G 6  472 ? 158.656 127.686 184.687 1.00 151.13 ? 444 LEU A CG  1 
ATOM   15216 C CD1 . LEU G 6  472 ? 160.071 128.149 185.033 1.00 150.81 ? 444 LEU A CD1 1 
ATOM   15217 C CD2 . LEU G 6  472 ? 157.650 128.792 184.970 1.00 151.82 ? 444 LEU A CD2 1 
ATOM   15218 N N   . VAL G 6  473 ? 160.551 128.901 181.500 1.00 155.65 ? 445 VAL A N   1 
ATOM   15219 C CA  . VAL G 6  473 ? 161.676 129.831 181.570 1.00 157.39 ? 445 VAL A CA  1 
ATOM   15220 C C   . VAL G 6  473 ? 161.402 131.081 180.740 1.00 157.48 ? 445 VAL A C   1 
ATOM   15221 O O   . VAL G 6  473 ? 161.669 132.203 181.186 1.00 156.49 ? 445 VAL A O   1 
ATOM   15222 C CB  . VAL G 6  473 ? 162.992 129.142 181.151 1.00 156.93 ? 445 VAL A CB  1 
ATOM   15223 C CG1 . VAL G 6  473 ? 162.918 128.549 179.745 1.00 155.42 ? 445 VAL A CG1 1 
ATOM   15224 C CG2 . VAL G 6  473 ? 164.152 130.124 181.244 1.00 155.56 ? 445 VAL A CG2 1 
ATOM   15225 N N   . TYR G 6  474 ? 160.865 130.919 179.529 1.00 157.94 ? 446 TYR A N   1 
ATOM   15226 C CA  . TYR G 6  474 ? 160.659 132.084 178.674 1.00 155.35 ? 446 TYR A CA  1 
ATOM   15227 C C   . TYR G 6  474 ? 159.492 132.931 179.160 1.00 153.34 ? 446 TYR A C   1 
ATOM   15228 O O   . TYR G 6  474 ? 159.582 134.163 179.170 1.00 155.81 ? 446 TYR A O   1 
ATOM   15229 C CB  . TYR G 6  474 ? 160.439 131.657 177.219 1.00 155.78 ? 446 TYR A CB  1 
ATOM   15230 C CG  . TYR G 6  474 ? 161.692 131.503 176.357 1.00 163.13 ? 446 TYR A CG  1 
ATOM   15231 C CD1 . TYR G 6  474 ? 162.800 132.338 176.503 1.00 161.55 ? 446 TYR A CD1 1 
ATOM   15232 C CD2 . TYR G 6  474 ? 161.747 130.527 175.376 1.00 162.33 ? 446 TYR A CD2 1 
ATOM   15233 C CE1 . TYR G 6  474 ? 163.922 132.189 175.710 1.00 158.03 ? 446 TYR A CE1 1 
ATOM   15234 C CE2 . TYR G 6  474 ? 162.865 130.371 174.578 1.00 160.61 ? 446 TYR A CE2 1 
ATOM   15235 C CZ  . TYR G 6  474 ? 163.948 131.205 174.748 1.00 158.88 ? 446 TYR A CZ  1 
ATOM   15236 O OH  . TYR G 6  474 ? 165.061 131.052 173.953 1.00 154.91 ? 446 TYR A OH  1 
ATOM   15237 N N   . TRP G 6  475 ? 158.392 132.298 179.579 1.00 140.52 ? 447 TRP A N   1 
ATOM   15238 C CA  . TRP G 6  475 ? 157.271 133.073 180.102 1.00 141.74 ? 447 TRP A CA  1 
ATOM   15239 C C   . TRP G 6  475 ? 157.696 133.892 181.311 1.00 143.71 ? 447 TRP A C   1 
ATOM   15240 O O   . TRP G 6  475 ? 157.276 135.044 181.470 1.00 145.32 ? 447 TRP A O   1 
ATOM   15241 C CB  . TRP G 6  475 ? 156.103 132.156 180.461 1.00 139.65 ? 447 TRP A CB  1 
ATOM   15242 C CG  . TRP G 6  475 ? 155.271 131.745 179.286 1.00 140.94 ? 447 TRP A CG  1 
ATOM   15243 C CD1 . TRP G 6  475 ? 155.014 130.474 178.874 1.00 142.52 ? 447 TRP A CD1 1 
ATOM   15244 C CD2 . TRP G 6  475 ? 154.586 132.610 178.369 1.00 144.40 ? 447 TRP A CD2 1 
ATOM   15245 N NE1 . TRP G 6  475 ? 154.212 130.488 177.758 1.00 142.70 ? 447 TRP A NE1 1 
ATOM   15246 C CE2 . TRP G 6  475 ? 153.936 131.789 177.429 1.00 143.79 ? 447 TRP A CE2 1 
ATOM   15247 C CE3 . TRP G 6  475 ? 154.460 133.997 178.252 1.00 142.50 ? 447 TRP A CE3 1 
ATOM   15248 C CZ2 . TRP G 6  475 ? 153.172 132.308 176.387 1.00 141.24 ? 447 TRP A CZ2 1 
ATOM   15249 C CZ3 . TRP G 6  475 ? 153.702 134.510 177.217 1.00 139.08 ? 447 TRP A CZ3 1 
ATOM   15250 C CH2 . TRP G 6  475 ? 153.068 133.668 176.299 1.00 139.88 ? 447 TRP A CH2 1 
ATOM   15251 N N   . ALA G 6  476 ? 158.532 133.316 182.175 1.00 151.89 ? 448 ALA A N   1 
ATOM   15252 C CA  . ALA G 6  476 ? 159.126 134.104 183.248 1.00 152.95 ? 448 ALA A CA  1 
ATOM   15253 C C   . ALA G 6  476 ? 160.010 135.209 182.684 1.00 155.47 ? 448 ALA A C   1 
ATOM   15254 O O   . ALA G 6  476 ? 160.076 136.309 183.245 1.00 155.35 ? 448 ALA A O   1 
ATOM   15255 C CB  . ALA G 6  476 ? 159.928 133.197 184.180 1.00 153.48 ? 448 ALA A CB  1 
ATOM   15256 N N   . THR G 6  477 ? 160.698 134.933 181.572 1.00 156.70 ? 449 THR A N   1 
ATOM   15257 C CA  . THR G 6  477 ? 161.648 135.897 181.022 1.00 157.03 ? 449 THR A CA  1 
ATOM   15258 C C   . THR G 6  477 ? 160.948 137.176 180.577 1.00 154.35 ? 449 THR A C   1 
ATOM   15259 O O   . THR G 6  477 ? 161.383 138.283 180.913 1.00 153.18 ? 449 THR A O   1 
ATOM   15260 C CB  . THR G 6  477 ? 162.411 135.269 179.855 1.00 157.48 ? 449 THR A CB  1 
ATOM   15261 O OG1 . THR G 6  477 ? 162.901 133.979 180.238 1.00 157.55 ? 449 THR A OG1 1 
ATOM   15262 C CG2 . THR G 6  477 ? 163.586 136.147 179.444 1.00 155.28 ? 449 THR A CG2 1 
ATOM   15263 N N   . TYR G 6  478 ? 159.856 137.047 179.819 1.00 150.78 ? 450 TYR A N   1 
ATOM   15264 C CA  . TYR G 6  478 ? 159.159 138.244 179.354 1.00 151.04 ? 450 TYR A CA  1 
ATOM   15265 C C   . TYR G 6  478 ? 158.392 138.898 180.495 1.00 151.86 ? 450 TYR A C   1 
ATOM   15266 O O   . TYR G 6  478 ? 158.338 140.130 180.591 1.00 150.76 ? 450 TYR A O   1 
ATOM   15267 C CB  . TYR G 6  478 ? 158.200 137.916 178.207 1.00 151.13 ? 450 TYR A CB  1 
ATOM   15268 C CG  . TYR G 6  478 ? 158.658 136.846 177.241 1.00 155.26 ? 450 TYR A CG  1 
ATOM   15269 C CD1 . TYR G 6  478 ? 159.728 137.056 176.381 1.00 152.68 ? 450 TYR A CD1 1 
ATOM   15270 C CD2 . TYR G 6  478 ? 157.996 135.629 177.176 1.00 156.89 ? 450 TYR A CD2 1 
ATOM   15271 C CE1 . TYR G 6  478 ? 160.133 136.070 175.494 1.00 152.82 ? 450 TYR A CE1 1 
ATOM   15272 C CE2 . TYR G 6  478 ? 158.389 134.643 176.298 1.00 154.07 ? 450 TYR A CE2 1 
ATOM   15273 C CZ  . TYR G 6  478 ? 159.455 134.864 175.459 1.00 151.52 ? 450 TYR A CZ  1 
ATOM   15274 O OH  . TYR G 6  478 ? 159.835 133.870 174.588 1.00 145.05 ? 450 TYR A OH  1 
ATOM   15275 N N   . VAL G 6  479 ? 157.794 138.091 181.365 1.00 147.60 ? 451 VAL A N   1 
ATOM   15276 C CA  . VAL G 6  479 ? 157.063 138.598 182.516 1.00 147.30 ? 451 VAL A CA  1 
ATOM   15277 C C   . VAL G 6  479 ? 158.034 139.251 183.492 1.00 146.05 ? 451 VAL A C   1 
ATOM   15278 O O   . VAL G 6  479 ? 157.730 140.285 184.087 1.00 142.77 ? 451 VAL A O   1 
ATOM   15279 C CB  . VAL G 6  479 ? 156.263 137.472 183.199 1.00 147.85 ? 451 VAL A CB  1 
ATOM   15280 C CG1 . VAL G 6  479 ? 155.748 137.920 184.562 1.00 144.48 ? 451 VAL A CG1 1 
ATOM   15281 C CG2 . VAL G 6  479 ? 155.110 137.032 182.307 1.00 141.83 ? 451 VAL A CG2 1 
HETATM 15282 C C1  . NAG H 7  .   ? 148.601 173.547 142.849 1.00 135.25 ? 1   NAG F C1  1 
HETATM 15283 C C2  . NAG H 7  .   ? 147.243 173.817 143.474 1.00 132.48 ? 1   NAG F C2  1 
HETATM 15284 C C3  . NAG H 7  .   ? 146.934 175.309 143.419 1.00 136.49 ? 1   NAG F C3  1 
HETATM 15285 C C4  . NAG H 7  .   ? 148.086 176.127 143.994 1.00 137.70 ? 1   NAG F C4  1 
HETATM 15286 C C5  . NAG H 7  .   ? 149.434 175.680 143.428 1.00 134.91 ? 1   NAG F C5  1 
HETATM 15287 C C6  . NAG H 7  .   ? 150.608 176.304 144.145 1.00 136.49 ? 1   NAG F C6  1 
HETATM 15288 C C7  . NAG H 7  .   ? 145.952 173.115 141.500 1.00 139.31 ? 1   NAG F C7  1 
HETATM 15289 C C8  . NAG H 7  .   ? 144.832 172.255 140.999 1.00 135.19 ? 1   NAG F C8  1 
HETATM 15290 N N2  . NAG H 7  .   ? 146.197 173.051 142.814 1.00 134.55 ? 1   NAG F N2  1 
HETATM 15291 O O3  . NAG H 7  .   ? 145.745 175.566 144.156 1.00 136.70 ? 1   NAG F O3  1 
HETATM 15292 O O4  . NAG H 7  .   ? 147.908 177.493 143.639 1.00 141.18 ? 1   NAG F O4  1 
HETATM 15293 O O5  . NAG H 7  .   ? 149.589 174.260 143.551 1.00 130.91 ? 1   NAG F O5  1 
HETATM 15294 O O6  . NAG H 7  .   ? 150.895 177.599 143.638 1.00 139.30 ? 1   NAG F O6  1 
HETATM 15295 O O7  . NAG H 7  .   ? 146.603 173.836 140.750 1.00 141.19 ? 1   NAG F O7  1 
HETATM 15296 C C1  . NAG H 7  .   ? 147.555 178.279 144.788 1.00 162.62 ? 2   NAG F C1  1 
HETATM 15297 C C2  . NAG H 7  .   ? 147.392 179.724 144.323 1.00 162.91 ? 2   NAG F C2  1 
HETATM 15298 C C3  . NAG H 7  .   ? 146.953 180.607 145.485 1.00 162.33 ? 2   NAG F C3  1 
HETATM 15299 C C4  . NAG H 7  .   ? 145.696 180.037 146.127 1.00 164.56 ? 2   NAG F C4  1 
HETATM 15300 C C5  . NAG H 7  .   ? 145.928 178.583 146.525 1.00 164.12 ? 2   NAG F C5  1 
HETATM 15301 C C6  . NAG H 7  .   ? 144.687 177.913 147.066 1.00 164.18 ? 2   NAG F C6  1 
HETATM 15302 C C7  . NAG H 7  .   ? 149.794 180.251 144.373 1.00 165.65 ? 2   NAG F C7  1 
HETATM 15303 C C8  . NAG H 7  .   ? 150.953 180.804 143.601 1.00 161.85 ? 2   NAG F C8  1 
HETATM 15304 N N2  . NAG H 7  .   ? 148.621 180.228 143.730 1.00 165.79 ? 2   NAG F N2  1 
HETATM 15305 O O3  . NAG H 7  .   ? 146.705 181.926 145.012 1.00 163.67 ? 2   NAG F O3  1 
HETATM 15306 O O4  . NAG H 7  .   ? 145.351 180.798 147.279 1.00 166.61 ? 2   NAG F O4  1 
HETATM 15307 O O5  . NAG H 7  .   ? 146.337 177.825 145.378 1.00 163.66 ? 2   NAG F O5  1 
HETATM 15308 O O6  . NAG H 7  .   ? 143.635 177.922 146.110 1.00 163.58 ? 2   NAG F O6  1 
HETATM 15309 O O7  . NAG H 7  .   ? 149.915 179.842 145.523 1.00 165.48 ? 2   NAG F O7  1 
HETATM 15310 C C1  . BMA H 7  .   ? 144.150 181.538 146.971 1.00 193.74 ? 3   BMA F C1  1 
HETATM 15311 C C2  . BMA H 7  .   ? 143.102 181.191 148.046 1.00 193.74 ? 3   BMA F C2  1 
HETATM 15312 C C3  . BMA H 7  .   ? 141.839 182.043 147.838 1.00 193.02 ? 3   BMA F C3  1 
HETATM 15313 C C4  . BMA H 7  .   ? 142.195 183.532 147.662 1.00 192.74 ? 3   BMA F C4  1 
HETATM 15314 C C5  . BMA H 7  .   ? 143.268 183.708 146.574 1.00 192.20 ? 3   BMA F C5  1 
HETATM 15315 C C6  . BMA H 7  .   ? 143.723 185.145 146.418 1.00 191.22 ? 3   BMA F C6  1 
HETATM 15316 O O2  . BMA H 7  .   ? 143.592 181.491 149.343 1.00 191.21 ? 3   BMA F O2  1 
HETATM 15317 O O3  . BMA H 7  .   ? 140.893 181.903 148.911 1.00 195.13 ? 3   BMA F O3  1 
HETATM 15318 O O4  . BMA H 7  .   ? 141.035 184.262 147.303 1.00 192.50 ? 3   BMA F O4  1 
HETATM 15319 O O5  . BMA H 7  .   ? 144.406 182.933 146.948 1.00 195.55 ? 3   BMA F O5  1 
HETATM 15320 O O6  . BMA H 7  .   ? 144.552 185.457 147.531 1.00 193.78 ? 3   BMA F O6  1 
HETATM 15321 C C1  . MAN H 7  .   ? 140.482 180.521 149.044 1.00 205.60 ? 4   MAN F C1  1 
HETATM 15322 C C2  . MAN H 7  .   ? 139.114 180.331 148.293 1.00 205.89 ? 4   MAN F C2  1 
HETATM 15323 C C3  . MAN H 7  .   ? 137.933 180.816 149.136 1.00 205.59 ? 4   MAN F C3  1 
HETATM 15324 C C4  . MAN H 7  .   ? 138.027 180.280 150.565 1.00 204.63 ? 4   MAN F C4  1 
HETATM 15325 C C5  . MAN H 7  .   ? 139.344 180.747 151.175 1.00 203.86 ? 4   MAN F C5  1 
HETATM 15326 C C6  . MAN H 7  .   ? 139.513 180.327 152.622 1.00 202.05 ? 4   MAN F C6  1 
HETATM 15327 O O2  . MAN H 7  .   ? 138.857 178.951 148.039 1.00 204.60 ? 4   MAN F O2  1 
HETATM 15328 O O3  . MAN H 7  .   ? 136.686 180.447 148.554 1.00 202.00 ? 4   MAN F O3  1 
HETATM 15329 O O4  . MAN H 7  .   ? 136.944 180.766 151.342 1.00 202.70 ? 4   MAN F O4  1 
HETATM 15330 O O5  . MAN H 7  .   ? 140.413 180.154 150.425 1.00 204.45 ? 4   MAN F O5  1 
HETATM 15331 O O6  . MAN H 7  .   ? 138.219 180.150 153.187 1.00 201.67 ? 4   MAN F O6  1 
HETATM 15332 C C1  . MAN H 7  .   ? 144.903 186.856 147.509 1.00 184.69 ? 5   MAN F C1  1 
HETATM 15333 C C2  . MAN H 7  .   ? 145.939 187.080 148.635 1.00 186.11 ? 5   MAN F C2  1 
HETATM 15334 C C3  . MAN H 7  .   ? 145.271 186.901 149.997 1.00 186.40 ? 5   MAN F C3  1 
HETATM 15335 C C4  . MAN H 7  .   ? 144.011 187.771 150.101 1.00 185.91 ? 5   MAN F C4  1 
HETATM 15336 C C5  . MAN H 7  .   ? 143.062 187.451 148.937 1.00 185.71 ? 5   MAN F C5  1 
HETATM 15337 C C6  . MAN H 7  .   ? 141.827 188.331 148.923 1.00 183.63 ? 5   MAN F C6  1 
HETATM 15338 O O2  . MAN H 7  .   ? 146.439 188.418 148.620 1.00 187.15 ? 5   MAN F O2  1 
HETATM 15339 O O3  . MAN H 7  .   ? 146.162 187.195 151.068 1.00 182.98 ? 5   MAN F O3  1 
HETATM 15340 O O4  . MAN H 7  .   ? 143.350 187.514 151.330 1.00 183.81 ? 5   MAN F O4  1 
HETATM 15341 O O5  . MAN H 7  .   ? 143.758 187.663 147.694 1.00 183.47 ? 5   MAN F O5  1 
HETATM 15342 O O6  . MAN H 7  .   ? 141.049 187.989 147.779 1.00 181.95 ? 5   MAN F O6  1 
HETATM 15343 C C1  . NAG I 7  .   ? 107.529 179.296 152.205 1.00 168.12 ? 1   NAG G C1  1 
HETATM 15344 C C2  . NAG I 7  .   ? 106.534 178.234 151.703 1.00 170.23 ? 1   NAG G C2  1 
HETATM 15345 C C3  . NAG I 7  .   ? 106.292 177.148 152.760 1.00 171.49 ? 1   NAG G C3  1 
HETATM 15346 C C4  . NAG I 7  .   ? 105.856 177.735 154.101 1.00 175.47 ? 1   NAG G C4  1 
HETATM 15347 C C5  . NAG I 7  .   ? 106.426 179.134 154.266 1.00 173.98 ? 1   NAG G C5  1 
HETATM 15348 C C6  . NAG I 7  .   ? 106.680 179.518 155.705 1.00 170.26 ? 1   NAG G C6  1 
HETATM 15349 C C7  . NAG I 7  .   ? 104.801 178.980 150.063 1.00 165.92 ? 1   NAG G C7  1 
HETATM 15350 C C8  . NAG I 7  .   ? 105.639 178.406 148.954 1.00 165.10 ? 1   NAG G C8  1 
HETATM 15351 N N2  . NAG I 7  .   ? 105.274 178.858 151.315 1.00 167.65 ? 1   NAG G N2  1 
HETATM 15352 O O3  . NAG I 7  .   ? 107.486 176.396 152.938 1.00 167.20 ? 1   NAG G O3  1 
HETATM 15353 O O4  . NAG I 7  .   ? 104.438 177.789 154.226 1.00 175.59 ? 1   NAG G O4  1 
HETATM 15354 O O5  . NAG I 7  .   ? 107.687 179.183 153.595 1.00 170.88 ? 1   NAG G O5  1 
HETATM 15355 O O6  . NAG I 7  .   ? 108.025 179.264 156.086 1.00 168.57 ? 1   NAG G O6  1 
HETATM 15356 O O7  . NAG I 7  .   ? 103.727 179.527 149.836 1.00 167.72 ? 1   NAG G O7  1 
HETATM 15357 C C1  . NAG I 7  .   ? 103.858 176.466 154.351 1.00 225.98 ? 2   NAG G C1  1 
HETATM 15358 C C2  . NAG I 7  .   ? 103.534 176.136 155.808 1.00 226.67 ? 2   NAG G C2  1 
HETATM 15359 C C3  . NAG I 7  .   ? 102.888 174.758 155.898 1.00 227.89 ? 2   NAG G C3  1 
HETATM 15360 C C4  . NAG I 7  .   ? 101.694 174.657 154.956 1.00 229.26 ? 2   NAG G C4  1 
HETATM 15361 C C5  . NAG I 7  .   ? 102.075 175.096 153.544 1.00 228.32 ? 2   NAG G C5  1 
HETATM 15362 C C6  . NAG I 7  .   ? 100.887 175.173 152.614 1.00 228.49 ? 2   NAG G C6  1 
HETATM 15363 C C7  . NAG I 7  .   ? 104.865 177.007 157.687 1.00 226.43 ? 2   NAG G C7  1 
HETATM 15364 C C8  . NAG I 7  .   ? 106.171 176.919 158.418 1.00 226.19 ? 2   NAG G C8  1 
HETATM 15365 N N2  . NAG I 7  .   ? 104.728 176.190 156.637 1.00 226.12 ? 2   NAG G N2  1 
HETATM 15366 O O3  . NAG I 7  .   ? 102.474 174.521 157.238 1.00 229.59 ? 2   NAG G O3  1 
HETATM 15367 O O4  . NAG I 7  .   ? 101.260 173.303 154.879 1.00 230.04 ? 2   NAG G O4  1 
HETATM 15368 O O5  . NAG I 7  .   ? 102.663 176.403 153.570 1.00 226.67 ? 2   NAG G O5  1 
HETATM 15369 O O6  . NAG I 7  .   ? 100.102 173.990 152.677 1.00 227.76 ? 2   NAG G O6  1 
HETATM 15370 O O7  . NAG I 7  .   ? 103.981 177.787 158.027 1.00 226.80 ? 2   NAG G O7  1 
HETATM 15371 C C1  . BMA I 7  .   ? 100.341 172.917 155.925 1.00 263.99 ? 3   BMA G C1  1 
HETATM 15372 C C2  . BMA I 7  .   ? 100.694 171.454 156.261 1.00 264.39 ? 3   BMA G C2  1 
HETATM 15373 C C3  . BMA I 7  .   ? 99.829  170.964 157.421 1.00 264.65 ? 3   BMA G C3  1 
HETATM 15374 C C4  . BMA I 7  .   ? 99.942  171.931 158.600 1.00 264.14 ? 3   BMA G C4  1 
HETATM 15375 C C5  . BMA I 7  .   ? 99.514  173.331 158.132 1.00 263.91 ? 3   BMA G C5  1 
HETATM 15376 C C6  . BMA I 7  .   ? 99.549  174.375 159.232 1.00 263.42 ? 3   BMA G C6  1 
HETATM 15377 O O2  . BMA I 7  .   ? 102.043 171.360 156.691 1.00 262.82 ? 3   BMA G O2  1 
HETATM 15378 O O3  . BMA I 7  .   ? 100.169 169.626 157.843 1.00 264.76 ? 3   BMA G O3  1 
HETATM 15379 O O4  . BMA I 7  .   ? 99.110  171.503 159.663 1.00 263.06 ? 3   BMA G O4  1 
HETATM 15380 O O5  . BMA I 7  .   ? 100.418 173.738 157.093 1.00 264.76 ? 3   BMA G O5  1 
HETATM 15381 O O6  . BMA I 7  .   ? 100.905 174.700 159.502 1.00 264.83 ? 3   BMA G O6  1 
HETATM 15382 C C1  . MAN I 7  .   ? 99.886  168.590 156.860 1.00 273.93 ? 4   MAN G C1  1 
HETATM 15383 C C2  . MAN I 7  .   ? 101.254 168.115 156.278 1.00 273.66 ? 4   MAN G C2  1 
HETATM 15384 C C3  . MAN I 7  .   ? 101.095 167.748 154.811 1.00 273.83 ? 4   MAN G C3  1 
HETATM 15385 C C4  . MAN I 7  .   ? 99.755  167.049 154.587 1.00 274.42 ? 4   MAN G C4  1 
HETATM 15386 C C5  . MAN I 7  .   ? 98.608  168.046 154.830 1.00 273.54 ? 4   MAN G C5  1 
HETATM 15387 C C6  . MAN I 7  .   ? 97.327  167.391 155.319 1.00 272.71 ? 4   MAN G C6  1 
HETATM 15388 O O2  . MAN I 7  .   ? 101.702 166.927 156.927 1.00 272.27 ? 4   MAN G O2  1 
HETATM 15389 O O3  . MAN I 7  .   ? 102.167 166.930 154.350 1.00 272.79 ? 4   MAN G O3  1 
HETATM 15390 O O4  . MAN I 7  .   ? 99.684  166.567 153.255 1.00 273.94 ? 4   MAN G O4  1 
HETATM 15391 O O5  . MAN I 7  .   ? 99.000  169.029 155.822 1.00 273.87 ? 4   MAN G O5  1 
HETATM 15392 O O6  . MAN I 7  .   ? 96.844  166.538 154.289 1.00 272.15 ? 4   MAN G O6  1 
HETATM 15393 C C1  . MAN I 7  .   ? 100.938 175.856 160.366 1.00 263.78 ? 5   MAN G C1  1 
HETATM 15394 C C2  . MAN I 7  .   ? 102.428 176.196 160.633 1.00 263.51 ? 5   MAN G C2  1 
HETATM 15395 C C3  . MAN I 7  .   ? 103.059 175.138 161.537 1.00 263.67 ? 5   MAN G C3  1 
HETATM 15396 C C4  . MAN I 7  .   ? 102.198 174.897 162.785 1.00 263.98 ? 5   MAN G C4  1 
HETATM 15397 C C5  . MAN I 7  .   ? 100.775 174.522 162.360 1.00 264.56 ? 5   MAN G C5  1 
HETATM 15398 C C6  . MAN I 7  .   ? 99.842  174.308 163.536 1.00 263.23 ? 5   MAN G C6  1 
HETATM 15399 O O2  . MAN I 7  .   ? 102.564 177.437 161.331 1.00 262.87 ? 5   MAN G O2  1 
HETATM 15400 O O3  . MAN I 7  .   ? 104.385 175.494 161.917 1.00 262.84 ? 5   MAN G O3  1 
HETATM 15401 O O4  . MAN I 7  .   ? 102.752 173.845 163.558 1.00 263.79 ? 5   MAN G O4  1 
HETATM 15402 O O5  . MAN I 7  .   ? 100.236 175.594 161.566 1.00 264.52 ? 5   MAN G O5  1 
HETATM 15403 O O6  . MAN I 7  .   ? 100.494 173.455 164.471 1.00 262.79 ? 5   MAN G O6  1 
HETATM 15404 C C1  . NAG J 7  .   ? 123.175 153.521 171.466 1.00 136.39 ? 1   NAG H C1  1 
HETATM 15405 C C2  . NAG J 7  .   ? 121.820 152.899 171.678 1.00 137.81 ? 1   NAG H C2  1 
HETATM 15406 C C3  . NAG J 7  .   ? 121.210 153.467 172.947 1.00 136.14 ? 1   NAG H C3  1 
HETATM 15407 C C4  . NAG J 7  .   ? 122.273 154.131 173.824 1.00 137.67 ? 1   NAG H C4  1 
HETATM 15408 C C5  . NAG J 7  .   ? 123.670 153.478 173.760 1.00 139.40 ? 1   NAG H C5  1 
HETATM 15409 C C6  . NAG J 7  .   ? 123.790 152.263 174.650 1.00 138.18 ? 1   NAG H C6  1 
HETATM 15410 C C7  . NAG J 7  .   ? 119.675 152.712 170.483 1.00 136.15 ? 1   NAG H C7  1 
HETATM 15411 C C8  . NAG J 7  .   ? 118.935 153.032 169.218 1.00 133.24 ? 1   NAG H C8  1 
HETATM 15412 N N2  . NAG J 7  .   ? 120.945 153.126 170.537 1.00 135.95 ? 1   NAG H N2  1 
HETATM 15413 O O3  . NAG J 7  .   ? 120.554 152.430 173.667 1.00 136.34 ? 1   NAG H O3  1 
HETATM 15414 O O4  . NAG J 7  .   ? 122.379 155.516 173.507 1.00 133.78 ? 1   NAG H O4  1 
HETATM 15415 O O5  . NAG J 7  .   ? 124.044 153.062 172.434 1.00 137.81 ? 1   NAG H O5  1 
HETATM 15416 O O6  . NAG J 7  .   ? 125.116 151.753 174.656 1.00 134.41 ? 1   NAG H O6  1 
HETATM 15417 O O7  . NAG J 7  .   ? 119.145 152.111 171.411 1.00 138.92 ? 1   NAG H O7  1 
HETATM 15418 C C1  . NAG J 7  .   ? 122.192 156.237 174.751 1.00 146.42 ? 2   NAG H C1  1 
HETATM 15419 C C2  . NAG J 7  .   ? 122.708 157.674 174.625 1.00 146.29 ? 2   NAG H C2  1 
HETATM 15420 C C3  . NAG J 7  .   ? 122.491 158.433 175.932 1.00 145.07 ? 2   NAG H C3  1 
HETATM 15421 C C4  . NAG J 7  .   ? 121.021 158.377 176.323 1.00 147.75 ? 2   NAG H C4  1 
HETATM 15422 C C5  . NAG J 7  .   ? 120.539 156.925 176.371 1.00 147.61 ? 2   NAG H C5  1 
HETATM 15423 C C6  . NAG J 7  .   ? 119.056 156.797 176.634 1.00 144.93 ? 2   NAG H C6  1 
HETATM 15424 C C7  . NAG J 7  .   ? 125.205 157.257 174.692 1.00 146.00 ? 2   NAG H C7  1 
HETATM 15425 C C8  . NAG J 7  .   ? 125.069 156.447 175.955 1.00 145.45 ? 2   NAG H C8  1 
HETATM 15426 N N2  . NAG J 7  .   ? 124.086 157.779 174.150 1.00 146.01 ? 2   NAG H N2  1 
HETATM 15427 O O3  . NAG J 7  .   ? 122.907 159.784 175.776 1.00 141.45 ? 2   NAG H O3  1 
HETATM 15428 O O4  . NAG J 7  .   ? 120.857 158.948 177.616 1.00 148.85 ? 2   NAG H O4  1 
HETATM 15429 O O5  . NAG J 7  .   ? 120.795 156.260 175.122 1.00 147.19 ? 2   NAG H O5  1 
HETATM 15430 O O6  . NAG J 7  .   ? 118.318 157.851 176.032 1.00 142.00 ? 2   NAG H O6  1 
HETATM 15431 O O7  . NAG J 7  .   ? 126.301 157.437 174.171 1.00 147.17 ? 2   NAG H O7  1 
HETATM 15432 C C1  . BMA J 7  .   ? 120.033 160.130 177.584 1.00 180.54 ? 3   BMA H C1  1 
HETATM 15433 C C2  . BMA J 7  .   ? 118.913 159.899 178.604 1.00 180.13 ? 3   BMA H C2  1 
HETATM 15434 C C3  . BMA J 7  .   ? 117.921 161.061 178.562 1.00 179.71 ? 3   BMA H C3  1 
HETATM 15435 C C4  . BMA J 7  .   ? 118.593 162.418 178.208 1.00 177.85 ? 3   BMA H C4  1 
HETATM 15436 C C5  . BMA J 7  .   ? 120.148 162.447 178.439 1.00 181.04 ? 3   BMA H C5  1 
HETATM 15437 C C6  . BMA J 7  .   ? 120.565 162.592 179.907 1.00 181.66 ? 3   BMA H C6  1 
HETATM 15438 O O2  . BMA J 7  .   ? 119.429 159.819 179.926 1.00 179.56 ? 3   BMA H O2  1 
HETATM 15439 O O3  . BMA J 7  .   ? 117.169 161.180 179.783 1.00 178.64 ? 3   BMA H O3  1 
HETATM 15440 O O4  . BMA J 7  .   ? 118.322 162.738 176.856 1.00 174.86 ? 3   BMA H O4  1 
HETATM 15441 O O5  . BMA J 7  .   ? 120.817 161.270 177.889 1.00 182.22 ? 3   BMA H O5  1 
HETATM 15442 O O6  . BMA J 7  .   ? 121.574 163.607 180.004 1.00 179.92 ? 3   BMA H O6  1 
HETATM 15443 C C1  . MAN J 7  .   ? 116.544 159.908 180.091 1.00 182.13 ? 4   MAN H C1  1 
HETATM 15444 C C2  . MAN J 7  .   ? 115.046 159.942 179.602 1.00 183.34 ? 4   MAN H C2  1 
HETATM 15445 C C3  . MAN J 7  .   ? 114.134 160.657 180.602 1.00 183.63 ? 4   MAN H C3  1 
HETATM 15446 C C4  . MAN J 7  .   ? 114.398 160.176 182.026 1.00 184.33 ? 4   MAN H C4  1 
HETATM 15447 C C5  . MAN J 7  .   ? 115.864 160.429 182.365 1.00 184.21 ? 4   MAN H C5  1 
HETATM 15448 C C6  . MAN J 7  .   ? 116.224 160.049 183.789 1.00 181.96 ? 4   MAN H C6  1 
HETATM 15449 O O2  . MAN J 7  .   ? 114.516 158.623 179.482 1.00 182.49 ? 4   MAN H O2  1 
HETATM 15450 O O3  . MAN J 7  .   ? 112.758 160.480 180.278 1.00 179.87 ? 4   MAN H O3  1 
HETATM 15451 O O4  . MAN J 7  .   ? 113.565 160.878 182.935 1.00 183.63 ? 4   MAN H O4  1 
HETATM 15452 O O5  . MAN J 7  .   ? 116.667 159.623 181.488 1.00 182.97 ? 4   MAN H O5  1 
HETATM 15453 O O6  . MAN J 7  .   ? 117.587 160.393 184.009 1.00 179.97 ? 4   MAN H O6  1 
HETATM 15454 C C1  . MAN J 7  .   ? 121.017 164.906 180.330 1.00 183.22 ? 5   MAN H C1  1 
HETATM 15455 C C2  . MAN J 7  .   ? 120.746 164.973 181.871 1.00 182.37 ? 5   MAN H C2  1 
HETATM 15456 C C3  . MAN J 7  .   ? 119.505 165.808 182.118 1.00 182.49 ? 5   MAN H C3  1 
HETATM 15457 C C4  . MAN J 7  .   ? 119.480 166.998 181.150 1.00 183.64 ? 5   MAN H C4  1 
HETATM 15458 C C5  . MAN J 7  .   ? 119.261 166.489 179.714 1.00 182.50 ? 5   MAN H C5  1 
HETATM 15459 C C6  . MAN J 7  .   ? 119.899 167.378 178.657 1.00 179.29 ? 5   MAN H C6  1 
HETATM 15460 O O2  . MAN J 7  .   ? 121.802 165.638 182.560 1.00 178.65 ? 5   MAN H O2  1 
HETATM 15461 O O3  . MAN J 7  .   ? 119.426 166.254 183.467 1.00 178.92 ? 5   MAN H O3  1 
HETATM 15462 O O4  . MAN J 7  .   ? 118.430 167.885 181.496 1.00 181.63 ? 5   MAN H O4  1 
HETATM 15463 O O5  . MAN J 7  .   ? 119.828 165.159 179.575 1.00 183.04 ? 5   MAN H O5  1 
HETATM 15464 O O6  . MAN J 7  .   ? 119.066 167.370 177.503 1.00 176.60 ? 5   MAN H O6  1 
HETATM 15465 C C1  . NAG K 8  .   ? 137.282 170.985 153.184 1.00 145.53 ? 1   NAG I C1  1 
HETATM 15466 C C2  . NAG K 8  .   ? 136.117 171.374 152.283 1.00 140.86 ? 1   NAG I C2  1 
HETATM 15467 C C3  . NAG K 8  .   ? 136.327 170.807 150.887 1.00 141.14 ? 1   NAG I C3  1 
HETATM 15468 C C4  . NAG K 8  .   ? 137.672 171.258 150.336 1.00 139.85 ? 1   NAG I C4  1 
HETATM 15469 C C5  . NAG K 8  .   ? 138.795 170.909 151.310 1.00 139.98 ? 1   NAG I C5  1 
HETATM 15470 C C6  . NAG K 8  .   ? 140.128 171.487 150.896 1.00 144.87 ? 1   NAG I C6  1 
HETATM 15471 C C7  . NAG K 8  .   ? 133.814 171.728 153.070 1.00 141.22 ? 1   NAG I C7  1 
HETATM 15472 C C8  . NAG K 8  .   ? 132.587 171.076 153.629 1.00 142.34 ? 1   NAG I C8  1 
HETATM 15473 N N2  . NAG K 8  .   ? 134.850 170.916 152.832 1.00 142.17 ? 1   NAG I N2  1 
HETATM 15474 O O3  . NAG K 8  .   ? 135.279 171.251 150.033 1.00 140.26 ? 1   NAG I O3  1 
HETATM 15475 O O4  . NAG K 8  .   ? 137.922 170.620 149.090 1.00 144.31 ? 1   NAG I O4  1 
HETATM 15476 O O5  . NAG K 8  .   ? 138.506 171.446 152.610 1.00 143.39 ? 1   NAG I O5  1 
HETATM 15477 O O6  . NAG K 8  .   ? 139.983 172.820 150.422 1.00 148.41 ? 1   NAG I O6  1 
HETATM 15478 O O7  . NAG K 8  .   ? 133.865 172.934 152.847 1.00 139.61 ? 1   NAG I O7  1 
HETATM 15479 C C1  . NAG K 8  .   ? 138.347 171.625 148.150 1.00 151.15 ? 2   NAG I C1  1 
HETATM 15480 C C2  . NAG K 8  .   ? 138.903 170.950 146.895 1.00 148.01 ? 2   NAG I C2  1 
HETATM 15481 C C3  . NAG K 8  .   ? 139.319 172.009 145.881 1.00 147.81 ? 2   NAG I C3  1 
HETATM 15482 C C4  . NAG K 8  .   ? 138.164 172.963 145.605 1.00 151.42 ? 2   NAG I C4  1 
HETATM 15483 C C5  . NAG K 8  .   ? 137.623 173.539 146.909 1.00 151.88 ? 2   NAG I C5  1 
HETATM 15484 C C6  . NAG K 8  .   ? 136.391 174.392 146.712 1.00 151.14 ? 2   NAG I C6  1 
HETATM 15485 C C7  . NAG K 8  .   ? 139.984 168.772 147.453 1.00 151.58 ? 2   NAG I C7  1 
HETATM 15486 C C8  . NAG K 8  .   ? 138.637 168.112 147.340 1.00 148.84 ? 2   NAG I C8  1 
HETATM 15487 N N2  . NAG K 8  .   ? 140.037 170.095 147.226 1.00 149.83 ? 2   NAG I N2  1 
HETATM 15488 O O3  . NAG K 8  .   ? 139.724 171.374 144.674 1.00 149.80 ? 2   NAG I O3  1 
HETATM 15489 O O4  . NAG K 8  .   ? 138.603 174.032 144.775 1.00 155.03 ? 2   NAG I O4  1 
HETATM 15490 O O5  . NAG K 8  .   ? 137.248 172.473 147.792 1.00 154.57 ? 2   NAG I O5  1 
HETATM 15491 O O6  . NAG K 8  .   ? 136.731 175.700 146.276 1.00 150.81 ? 2   NAG I O6  1 
HETATM 15492 O O7  . NAG K 8  .   ? 140.992 168.129 147.730 1.00 152.93 ? 2   NAG I O7  1 
HETATM 15493 C C1  . BMA K 8  .   ? 138.010 173.842 143.475 1.00 151.75 ? 3   BMA I C1  1 
HETATM 15494 C C2  . BMA K 8  .   ? 138.437 175.003 142.541 1.00 150.61 ? 3   BMA I C2  1 
HETATM 15495 C C3  . BMA K 8  .   ? 137.959 174.706 141.116 1.00 147.87 ? 3   BMA I C3  1 
HETATM 15496 C C4  . BMA K 8  .   ? 138.371 173.292 140.687 1.00 144.57 ? 3   BMA I C4  1 
HETATM 15497 C C5  . BMA K 8  .   ? 137.792 172.315 141.707 1.00 143.90 ? 3   BMA I C5  1 
HETATM 15498 C C6  . BMA K 8  .   ? 138.007 170.853 141.405 1.00 143.70 ? 3   BMA I C6  1 
HETATM 15499 O O2  . BMA K 8  .   ? 139.847 175.112 142.492 1.00 146.38 ? 3   BMA I O2  1 
HETATM 15500 O O3  . BMA K 8  .   ? 138.422 175.677 140.183 1.00 146.91 ? 3   BMA I O3  1 
HETATM 15501 O O4  . BMA K 8  .   ? 137.866 173.001 139.400 1.00 145.78 ? 3   BMA I O4  1 
HETATM 15502 O O5  . BMA K 8  .   ? 138.421 172.597 142.940 1.00 152.62 ? 3   BMA I O5  1 
HETATM 15503 O O6  . BMA K 8  .   ? 139.168 170.680 140.582 1.00 145.20 ? 3   BMA I O6  1 
HETATM 15504 C C1  . MAN K 8  .   ? 140.109 169.739 141.163 1.00 135.48 ? 4   MAN I C1  1 
HETATM 15505 C C2  . MAN K 8  .   ? 139.484 168.295 141.231 1.00 133.66 ? 4   MAN I C2  1 
HETATM 15506 C C3  . MAN K 8  .   ? 139.578 167.793 142.659 1.00 135.78 ? 4   MAN I C3  1 
HETATM 15507 C C4  . MAN K 8  .   ? 141.026 167.886 143.137 1.00 137.55 ? 4   MAN I C4  1 
HETATM 15508 C C5  . MAN K 8  .   ? 141.462 169.364 143.188 1.00 137.27 ? 4   MAN I C5  1 
HETATM 15509 C C6  . MAN K 8  .   ? 142.845 169.607 142.609 1.00 135.74 ? 4   MAN I C6  1 
HETATM 15510 O O2  . MAN K 8  .   ? 140.231 167.375 140.445 1.00 136.04 ? 4   MAN I O2  1 
HETATM 15511 O O3  . MAN K 8  .   ? 139.087 166.465 142.806 1.00 136.81 ? 4   MAN I O3  1 
HETATM 15512 O O4  . MAN K 8  .   ? 141.136 167.319 144.428 1.00 140.73 ? 4   MAN I O4  1 
HETATM 15513 O O5  . MAN K 8  .   ? 140.520 170.200 142.455 1.00 138.69 ? 4   MAN I O5  1 
HETATM 15514 O O6  . MAN K 8  .   ? 143.787 168.888 143.395 1.00 139.35 ? 4   MAN I O6  1 
HETATM 15515 C C1  . MAN K 8  .   ? 137.940 166.475 143.684 1.00 147.28 ? 5   MAN I C1  1 
HETATM 15516 C C2  . MAN K 8  .   ? 137.756 165.038 144.213 1.00 145.96 ? 5   MAN I C2  1 
HETATM 15517 C C3  . MAN K 8  .   ? 136.378 164.523 143.842 1.00 144.39 ? 5   MAN I C3  1 
HETATM 15518 C C4  . MAN K 8  .   ? 135.302 165.496 144.309 1.00 146.49 ? 5   MAN I C4  1 
HETATM 15519 C C5  . MAN K 8  .   ? 135.519 166.878 143.671 1.00 148.64 ? 5   MAN I C5  1 
HETATM 15520 C C6  . MAN K 8  .   ? 135.481 168.008 144.682 1.00 146.13 ? 5   MAN I C6  1 
HETATM 15521 O O2  . MAN K 8  .   ? 137.804 165.001 145.639 1.00 145.83 ? 5   MAN I O2  1 
HETATM 15522 O O3  . MAN K 8  .   ? 136.139 163.235 144.389 1.00 144.94 ? 5   MAN I O3  1 
HETATM 15523 O O4  . MAN K 8  .   ? 134.025 165.009 143.932 1.00 144.21 ? 5   MAN I O4  1 
HETATM 15524 O O5  . MAN K 8  .   ? 136.801 166.938 142.981 1.00 150.17 ? 5   MAN I O5  1 
HETATM 15525 O O6  . MAN K 8  .   ? 135.728 169.222 143.991 1.00 142.39 ? 5   MAN I O6  1 
HETATM 15526 C C1  . MAN K 8  .   ? 137.280 176.322 139.575 1.00 145.40 ? 6   MAN I C1  1 
HETATM 15527 C C2  . MAN K 8  .   ? 137.794 177.182 138.383 1.00 145.56 ? 6   MAN I C2  1 
HETATM 15528 C C3  . MAN K 8  .   ? 138.510 178.434 138.890 1.00 146.69 ? 6   MAN I C3  1 
HETATM 15529 C C4  . MAN K 8  .   ? 137.665 179.166 139.935 1.00 146.71 ? 6   MAN I C4  1 
HETATM 15530 C C5  . MAN K 8  .   ? 137.326 178.204 141.072 1.00 143.62 ? 6   MAN I C5  1 
HETATM 15531 C C6  . MAN K 8  .   ? 136.473 178.837 142.148 1.00 143.43 ? 6   MAN I C6  1 
HETATM 15532 O O2  . MAN K 8  .   ? 136.713 177.655 137.576 1.00 144.49 ? 6   MAN I O2  1 
HETATM 15533 O O3  . MAN K 8  .   ? 138.845 179.317 137.826 1.00 145.93 ? 6   MAN I O3  1 
HETATM 15534 O O4  . MAN K 8  .   ? 138.386 180.271 140.453 1.00 147.27 ? 6   MAN I O4  1 
HETATM 15535 O O5  . MAN K 8  .   ? 136.585 177.106 140.531 1.00 141.77 ? 6   MAN I O5  1 
HETATM 15536 O O6  . MAN K 8  .   ? 137.190 179.939 142.688 1.00 145.75 ? 6   MAN I O6  1 
HETATM 15537 C C1  . FUC K 8  .   ? 140.969 173.686 151.024 1.00 182.37 ? 7   FUC I C1  1 
HETATM 15538 C C2  . FUC K 8  .   ? 140.881 175.051 150.308 1.00 182.63 ? 7   FUC I C2  1 
HETATM 15539 C C3  . FUC K 8  .   ? 139.551 175.741 150.623 1.00 181.18 ? 7   FUC I C3  1 
HETATM 15540 C C4  . FUC K 8  .   ? 139.382 175.884 152.136 1.00 182.06 ? 7   FUC I C4  1 
HETATM 15541 C C5  . FUC K 8  .   ? 139.530 174.512 152.809 1.00 181.38 ? 7   FUC I C5  1 
HETATM 15542 C C6  . FUC K 8  .   ? 139.568 174.596 154.328 1.00 180.14 ? 7   FUC I C6  1 
HETATM 15543 O O2  . FUC K 8  .   ? 141.073 174.936 148.903 1.00 179.59 ? 7   FUC I O2  1 
HETATM 15544 O O3  . FUC K 8  .   ? 139.533 177.050 150.063 1.00 180.07 ? 7   FUC I O3  1 
HETATM 15545 O O4  . FUC K 8  .   ? 140.355 176.781 152.647 1.00 181.67 ? 7   FUC I O4  1 
HETATM 15546 O O5  . FUC K 8  .   ? 140.747 173.836 152.415 1.00 182.19 ? 7   FUC I O5  1 
HETATM 15547 C C1  . NAG L 7  .   ? 170.335 186.524 159.761 1.00 136.71 ? 1   NAG L C1  1 
HETATM 15548 C C2  . NAG L 7  .   ? 171.129 185.434 160.494 1.00 135.43 ? 1   NAG L C2  1 
HETATM 15549 C C3  . NAG L 7  .   ? 172.086 184.718 159.537 1.00 140.91 ? 1   NAG L C3  1 
HETATM 15550 C C4  . NAG L 7  .   ? 173.047 185.699 158.873 1.00 145.61 ? 1   NAG L C4  1 
HETATM 15551 C C5  . NAG L 7  .   ? 172.363 187.042 158.670 1.00 142.79 ? 1   NAG L C5  1 
HETATM 15552 C C6  . NAG L 7  .   ? 172.825 187.767 157.427 1.00 143.20 ? 1   NAG L C6  1 
HETATM 15553 C C7  . NAG L 7  .   ? 171.315 186.368 162.785 1.00 140.85 ? 1   NAG L C7  1 
HETATM 15554 C C8  . NAG L 7  .   ? 169.833 186.170 162.929 1.00 138.54 ? 1   NAG L C8  1 
HETATM 15555 N N2  . NAG L 7  .   ? 171.864 185.997 161.618 1.00 135.62 ? 1   NAG L N2  1 
HETATM 15556 O O3  . NAG L 7  .   ? 171.327 184.041 158.542 1.00 138.66 ? 1   NAG L O3  1 
HETATM 15557 O O4  . NAG L 7  .   ? 174.209 185.900 159.670 1.00 143.58 ? 1   NAG L O4  1 
HETATM 15558 O O5  . NAG L 7  .   ? 170.957 186.822 158.526 1.00 139.86 ? 1   NAG L O5  1 
HETATM 15559 O O6  . NAG L 7  .   ? 172.085 187.361 156.284 1.00 140.15 ? 1   NAG L O6  1 
HETATM 15560 O O7  . NAG L 7  .   ? 171.993 186.841 163.691 1.00 146.40 ? 1   NAG L O7  1 
HETATM 15561 C C1  . NAG L 7  .   ? 175.080 184.755 159.581 1.00 171.10 ? 2   NAG L C1  1 
HETATM 15562 C C2  . NAG L 7  .   ? 176.452 185.175 159.042 1.00 170.32 ? 2   NAG L C2  1 
HETATM 15563 C C3  . NAG L 7  .   ? 177.445 184.008 159.073 1.00 171.55 ? 2   NAG L C3  1 
HETATM 15564 C C4  . NAG L 7  .   ? 177.453 183.342 160.442 1.00 173.22 ? 2   NAG L C4  1 
HETATM 15565 C C5  . NAG L 7  .   ? 176.033 182.999 160.878 1.00 171.68 ? 2   NAG L C5  1 
HETATM 15566 C C6  . NAG L 7  .   ? 175.964 182.433 162.277 1.00 171.19 ? 2   NAG L C6  1 
HETATM 15567 C C7  . NAG L 7  .   ? 175.929 185.284 156.564 1.00 168.84 ? 2   NAG L C7  1 
HETATM 15568 C C8  . NAG L 7  .   ? 175.401 183.870 156.578 1.00 168.81 ? 2   NAG L C8  1 
HETATM 15569 N N2  . NAG L 7  .   ? 176.391 185.802 157.722 1.00 169.68 ? 2   NAG L N2  1 
HETATM 15570 O O3  . NAG L 7  .   ? 178.749 184.496 158.784 1.00 172.61 ? 2   NAG L O3  1 
HETATM 15571 O O4  . NAG L 7  .   ? 178.203 182.136 160.363 1.00 175.74 ? 2   NAG L O4  1 
HETATM 15572 O O5  . NAG L 7  .   ? 175.228 184.184 160.872 1.00 170.71 ? 2   NAG L O5  1 
HETATM 15573 O O6  . NAG L 7  .   ? 176.250 181.042 162.288 1.00 170.65 ? 2   NAG L O6  1 
HETATM 15574 O O7  . NAG L 7  .   ? 175.945 185.942 155.529 1.00 167.89 ? 2   NAG L O7  1 
HETATM 15575 C C1  . BMA L 7  .   ? 179.536 182.344 160.862 1.00 213.66 ? 3   BMA L C1  1 
HETATM 15576 C C2  . BMA L 7  .   ? 180.136 180.942 161.015 1.00 214.32 ? 3   BMA L C2  1 
HETATM 15577 C C3  . BMA L 7  .   ? 181.587 181.058 161.449 1.00 214.46 ? 3   BMA L C3  1 
HETATM 15578 C C4  . BMA L 7  .   ? 182.364 181.956 160.483 1.00 213.46 ? 3   BMA L C4  1 
HETATM 15579 C C5  . BMA L 7  .   ? 181.689 183.335 160.444 1.00 213.51 ? 3   BMA L C5  1 
HETATM 15580 C C6  . BMA L 7  .   ? 182.394 184.315 159.521 1.00 214.23 ? 3   BMA L C6  1 
HETATM 15581 O O2  . BMA L 7  .   ? 180.132 180.257 159.770 1.00 213.76 ? 3   BMA L O2  1 
HETATM 15582 O O3  . BMA L 7  .   ? 182.199 179.783 161.576 1.00 213.24 ? 3   BMA L O3  1 
HETATM 15583 O O4  . BMA L 7  .   ? 183.709 182.090 160.913 1.00 212.69 ? 3   BMA L O4  1 
HETATM 15584 O O5  . BMA L 7  .   ? 180.328 183.156 159.989 1.00 214.79 ? 3   BMA L O5  1 
HETATM 15585 O O6  . BMA L 7  .   ? 181.490 184.722 158.501 1.00 215.62 ? 3   BMA L O6  1 
HETATM 15586 C C1  . MAN L 7  .   ? 181.799 179.282 162.872 1.00 215.82 ? 4   MAN L C1  1 
HETATM 15587 C C2  . MAN L 7  .   ? 183.017 178.591 163.534 1.00 215.96 ? 4   MAN L C2  1 
HETATM 15588 C C3  . MAN L 7  .   ? 182.541 177.697 164.678 1.00 217.30 ? 4   MAN L C3  1 
HETATM 15589 C C4  . MAN L 7  .   ? 181.127 178.093 165.152 1.00 217.30 ? 4   MAN L C4  1 
HETATM 15590 C C5  . MAN L 7  .   ? 180.116 177.930 163.993 1.00 216.80 ? 4   MAN L C5  1 
HETATM 15591 C C6  . MAN L 7  .   ? 178.831 178.714 164.203 1.00 217.18 ? 4   MAN L C6  1 
HETATM 15592 O O2  . MAN L 7  .   ? 183.900 179.545 164.123 1.00 215.60 ? 4   MAN L O2  1 
HETATM 15593 O O3  . MAN L 7  .   ? 183.451 177.720 165.772 1.00 216.67 ? 4   MAN L O3  1 
HETATM 15594 O O4  . MAN L 7  .   ? 180.734 177.258 166.225 1.00 216.50 ? 4   MAN L O4  1 
HETATM 15595 O O5  . MAN L 7  .   ? 180.705 178.379 162.745 1.00 214.79 ? 4   MAN L O5  1 
HETATM 15596 O O6  . MAN L 7  .   ? 179.151 180.101 164.220 1.00 215.89 ? 4   MAN L O6  1 
HETATM 15597 C C1  . MAN L 7  .   ? 182.222 184.789 157.258 1.00 219.13 ? 5   MAN L C1  1 
HETATM 15598 C C2  . MAN L 7  .   ? 181.506 185.813 156.324 1.00 218.53 ? 5   MAN L C2  1 
HETATM 15599 C C3  . MAN L 7  .   ? 180.199 185.237 155.775 1.00 218.77 ? 5   MAN L C3  1 
HETATM 15600 C C4  . MAN L 7  .   ? 180.402 183.817 155.229 1.00 218.71 ? 5   MAN L C4  1 
HETATM 15601 C C5  . MAN L 7  .   ? 181.035 182.934 156.308 1.00 219.54 ? 5   MAN L C5  1 
HETATM 15602 C C6  . MAN L 7  .   ? 181.290 181.511 155.844 1.00 217.92 ? 5   MAN L C6  1 
HETATM 15603 O O2  . MAN L 7  .   ? 182.300 186.109 155.175 1.00 217.62 ? 5   MAN L O2  1 
HETATM 15604 O O3  . MAN L 7  .   ? 179.639 186.074 154.768 1.00 217.93 ? 5   MAN L O3  1 
HETATM 15605 O O4  . MAN L 7  .   ? 179.154 183.266 154.848 1.00 218.84 ? 5   MAN L O4  1 
HETATM 15606 O O5  . MAN L 7  .   ? 182.300 183.503 156.673 1.00 219.90 ? 5   MAN L O5  1 
HETATM 15607 O O6  . MAN L 7  .   ? 180.195 180.700 156.260 1.00 216.43 ? 5   MAN L O6  1 
HETATM 15608 C C1  . NAG M 7  .   ? 173.275 155.576 141.674 1.00 126.50 ? 1   NAG M C1  1 
HETATM 15609 C C2  . NAG M 7  .   ? 174.559 156.143 142.271 1.00 124.63 ? 1   NAG M C2  1 
HETATM 15610 C C3  . NAG M 7  .   ? 174.873 157.509 141.656 1.00 125.63 ? 1   NAG M C3  1 
HETATM 15611 C C4  . NAG M 7  .   ? 174.820 157.462 140.133 1.00 125.71 ? 1   NAG M C4  1 
HETATM 15612 C C5  . NAG M 7  .   ? 173.528 156.799 139.662 1.00 125.07 ? 1   NAG M C5  1 
HETATM 15613 C C6  . NAG M 7  .   ? 173.481 156.572 138.170 1.00 123.39 ? 1   NAG M C6  1 
HETATM 15614 C C7  . NAG M 7  .   ? 175.435 155.955 144.562 1.00 119.58 ? 1   NAG M C7  1 
HETATM 15615 C C8  . NAG M 7  .   ? 175.133 156.147 146.016 1.00 118.45 ? 1   NAG M C8  1 
HETATM 15616 N N2  . NAG M 7  .   ? 174.446 156.257 143.716 1.00 119.92 ? 1   NAG M N2  1 
HETATM 15617 O O3  . NAG M 7  .   ? 176.166 157.925 142.079 1.00 128.32 ? 1   NAG M O3  1 
HETATM 15618 O O4  . NAG M 7  .   ? 174.858 158.790 139.622 1.00 129.10 ? 1   NAG M O4  1 
HETATM 15619 O O5  . NAG M 7  .   ? 173.393 155.512 140.272 1.00 126.36 ? 1   NAG M O5  1 
HETATM 15620 O O6  . NAG M 7  .   ? 174.707 156.043 137.684 1.00 123.20 ? 1   NAG M O6  1 
HETATM 15621 O O7  . NAG M 7  .   ? 176.524 155.546 144.172 1.00 120.84 ? 1   NAG M O7  1 
HETATM 15622 C C1  . NAG M 7  .   ? 175.977 158.966 138.725 1.00 139.61 ? 2   NAG M C1  1 
HETATM 15623 C C2  . NAG M 7  .   ? 175.797 160.284 137.989 1.00 142.89 ? 2   NAG M C2  1 
HETATM 15624 C C3  . NAG M 7  .   ? 176.950 160.518 137.014 1.00 144.06 ? 2   NAG M C3  1 
HETATM 15625 C C4  . NAG M 7  .   ? 178.292 160.384 137.724 1.00 145.75 ? 2   NAG M C4  1 
HETATM 15626 C C5  . NAG M 7  .   ? 178.361 159.128 138.601 1.00 142.49 ? 2   NAG M C5  1 
HETATM 15627 C C6  . NAG M 7  .   ? 179.557 159.133 139.524 1.00 142.44 ? 2   NAG M C6  1 
HETATM 15628 C C7  . NAG M 7  .   ? 173.955 159.711 136.345 1.00 142.59 ? 2   NAG M C7  1 
HETATM 15629 C C8  . NAG M 7  .   ? 174.780 158.596 135.756 1.00 144.59 ? 2   NAG M C8  1 
HETATM 15630 N N2  . NAG M 7  .   ? 174.491 160.434 137.349 1.00 142.67 ? 2   NAG M N2  1 
HETATM 15631 O O3  . NAG M 7  .   ? 176.825 161.819 136.453 1.00 145.69 ? 2   NAG M O3  1 
HETATM 15632 O O4  . NAG M 7  .   ? 179.292 160.221 136.724 1.00 147.26 ? 2   NAG M O4  1 
HETATM 15633 O O5  . NAG M 7  .   ? 177.202 158.992 139.440 1.00 137.38 ? 2   NAG M O5  1 
HETATM 15634 O O6  . NAG M 7  .   ? 179.440 160.146 140.514 1.00 140.09 ? 2   NAG M O6  1 
HETATM 15635 O O7  . NAG M 7  .   ? 172.834 159.963 135.916 1.00 140.50 ? 2   NAG M O7  1 
HETATM 15636 C C1  . BMA M 7  .   ? 180.275 161.281 136.572 1.00 195.86 ? 3   BMA M C1  1 
HETATM 15637 C C2  . BMA M 7  .   ? 179.640 162.501 135.822 1.00 198.45 ? 3   BMA M C2  1 
HETATM 15638 C C3  . BMA M 7  .   ? 180.774 163.492 135.570 1.00 199.35 ? 3   BMA M C3  1 
HETATM 15639 C C4  . BMA M 7  .   ? 181.438 163.883 136.906 1.00 198.08 ? 3   BMA M C4  1 
HETATM 15640 C C5  . BMA M 7  .   ? 181.960 162.590 137.554 1.00 197.59 ? 3   BMA M C5  1 
HETATM 15641 C C6  . BMA M 7  .   ? 182.754 162.798 138.857 1.00 198.28 ? 3   BMA M C6  1 
HETATM 15642 O O2  . BMA M 7  .   ? 178.667 163.153 136.619 1.00 196.89 ? 3   BMA M O2  1 
HETATM 15643 O O3  . BMA M 7  .   ? 180.375 164.640 134.806 1.00 200.96 ? 3   BMA M O3  1 
HETATM 15644 O O4  . BMA M 7  .   ? 182.509 164.781 136.687 1.00 197.23 ? 3   BMA M O4  1 
HETATM 15645 O O5  . BMA M 7  .   ? 180.827 161.747 137.821 1.00 196.92 ? 3   BMA M O5  1 
HETATM 15646 O O6  . BMA M 7  .   ? 184.124 163.154 138.561 1.00 199.49 ? 3   BMA M O6  1 
HETATM 15647 C C1  . MAN M 7  .   ? 181.352 164.799 133.745 1.00 211.75 ? 4   MAN M C1  1 
HETATM 15648 C C2  . MAN M 7  .   ? 181.261 166.264 133.173 1.00 210.85 ? 4   MAN M C2  1 
HETATM 15649 C C3  . MAN M 7  .   ? 180.136 166.412 132.143 1.00 211.22 ? 4   MAN M C3  1 
HETATM 15650 C C4  . MAN M 7  .   ? 180.139 165.255 131.143 1.00 212.77 ? 4   MAN M C4  1 
HETATM 15651 C C5  . MAN M 7  .   ? 179.999 163.946 131.913 1.00 212.69 ? 4   MAN M C5  1 
HETATM 15652 C C6  . MAN M 7  .   ? 179.913 162.719 131.020 1.00 210.19 ? 4   MAN M C6  1 
HETATM 15653 O O2  . MAN M 7  .   ? 182.458 166.620 132.479 1.00 208.48 ? 4   MAN M O2  1 
HETATM 15654 O O3  . MAN M 7  .   ? 180.225 167.653 131.452 1.00 209.64 ? 4   MAN M O3  1 
HETATM 15655 O O4  . MAN M 7  .   ? 179.059 165.397 130.234 1.00 211.30 ? 4   MAN M O4  1 
HETATM 15656 O O5  . MAN M 7  .   ? 181.165 163.800 132.731 1.00 212.53 ? 4   MAN M O5  1 
HETATM 15657 O O6  . MAN M 7  .   ? 181.208 162.462 130.487 1.00 207.85 ? 4   MAN M O6  1 
HETATM 15658 C C1  . MAN M 7  .   ? 184.851 161.990 138.091 1.00 207.72 ? 5   MAN M C1  1 
HETATM 15659 C C2  . MAN M 7  .   ? 186.075 161.695 139.038 1.00 207.05 ? 5   MAN M C2  1 
HETATM 15660 C C3  . MAN M 7  .   ? 187.320 162.525 138.681 1.00 207.17 ? 5   MAN M C3  1 
HETATM 15661 C C4  . MAN M 7  .   ? 187.527 162.630 137.165 1.00 208.18 ? 5   MAN M C4  1 
HETATM 15662 C C5  . MAN M 7  .   ? 186.254 163.192 136.541 1.00 208.34 ? 5   MAN M C5  1 
HETATM 15663 C C6  . MAN M 7  .   ? 186.352 163.466 135.045 1.00 207.53 ? 5   MAN M C6  1 
HETATM 15664 O O2  . MAN M 7  .   ? 186.485 160.332 138.923 1.00 206.42 ? 5   MAN M O2  1 
HETATM 15665 O O3  . MAN M 7  .   ? 188.487 161.986 139.291 1.00 207.23 ? 5   MAN M O3  1 
HETATM 15666 O O4  . MAN M 7  .   ? 188.627 163.483 136.887 1.00 207.92 ? 5   MAN M O4  1 
HETATM 15667 O O5  . MAN M 7  .   ? 185.233 162.209 136.732 1.00 207.41 ? 5   MAN M O5  1 
HETATM 15668 O O6  . MAN M 7  .   ? 185.941 162.296 134.349 1.00 207.14 ? 5   MAN M O6  1 
HETATM 15669 C C1  . NAG N 9  .   ? 112.954 158.468 126.579 1.00 166.53 ? 1   NAG N C1  1 
HETATM 15670 C C2  . NAG N 9  .   ? 112.215 157.405 125.772 1.00 166.75 ? 1   NAG N C2  1 
HETATM 15671 C C3  . NAG N 9  .   ? 111.513 158.059 124.586 1.00 169.41 ? 1   NAG N C3  1 
HETATM 15672 C C4  . NAG N 9  .   ? 110.635 159.216 125.047 1.00 170.62 ? 1   NAG N C4  1 
HETATM 15673 C C5  . NAG N 9  .   ? 111.413 160.172 125.951 1.00 167.25 ? 1   NAG N C5  1 
HETATM 15674 C C6  . NAG N 9  .   ? 110.538 161.228 126.587 1.00 166.23 ? 1   NAG N C6  1 
HETATM 15675 C C7  . NAG N 9  .   ? 112.877 155.058 125.238 1.00 166.87 ? 1   NAG N C7  1 
HETATM 15676 C C8  . NAG N 9  .   ? 111.507 154.606 125.663 1.00 164.52 ? 1   NAG N C8  1 
HETATM 15677 N N2  . NAG N 9  .   ? 113.139 156.374 125.316 1.00 166.04 ? 1   NAG N N2  1 
HETATM 15678 O O3  . NAG N 9  .   ? 110.720 157.102 123.894 1.00 167.38 ? 1   NAG N O3  1 
HETATM 15679 O O4  . NAG N 9  .   ? 110.200 159.947 123.907 1.00 173.57 ? 1   NAG N O4  1 
HETATM 15680 O O5  . NAG N 9  .   ? 112.031 159.451 127.026 1.00 167.74 ? 1   NAG N O5  1 
HETATM 15681 O O6  . NAG N 9  .   ? 110.804 162.516 126.050 1.00 166.56 ? 1   NAG N O6  1 
HETATM 15682 O O7  . NAG N 9  .   ? 113.720 154.260 124.840 1.00 168.65 ? 1   NAG N O7  1 
HETATM 15683 C C1  . NAG N 9  .   ? 108.775 160.112 123.897 1.00 188.84 ? 2   NAG N C1  1 
HETATM 15684 C C2  . NAG N 9  .   ? 108.470 161.232 122.904 1.00 188.28 ? 2   NAG N C2  1 
HETATM 15685 C C3  . NAG N 9  .   ? 106.964 161.417 122.753 1.00 189.45 ? 2   NAG N C3  1 
HETATM 15686 C C4  . NAG N 9  .   ? 106.301 160.093 122.401 1.00 190.16 ? 2   NAG N C4  1 
HETATM 15687 C C5  . NAG N 9  .   ? 106.669 159.048 123.446 1.00 188.80 ? 2   NAG N C5  1 
HETATM 15688 C C6  . NAG N 9  .   ? 106.117 157.677 123.135 1.00 187.44 ? 2   NAG N C6  1 
HETATM 15689 C C7  . NAG N 9  .   ? 109.454 163.438 122.463 1.00 186.01 ? 2   NAG N C7  1 
HETATM 15690 C C8  . NAG N 9  .   ? 110.089 164.654 123.068 1.00 185.42 ? 2   NAG N C8  1 
HETATM 15691 N N2  . NAG N 9  .   ? 109.097 162.476 123.319 1.00 185.57 ? 2   NAG N N2  1 
HETATM 15692 O O3  . NAG N 9  .   ? 106.704 162.378 121.736 1.00 189.57 ? 2   NAG N O3  1 
HETATM 15693 O O4  . NAG N 9  .   ? 104.887 160.255 122.354 1.00 190.23 ? 2   NAG N O4  1 
HETATM 15694 O O5  . NAG N 9  .   ? 108.097 158.917 123.502 1.00 187.88 ? 2   NAG N O5  1 
HETATM 15695 O O6  . NAG N 9  .   ? 106.576 156.709 124.069 1.00 186.74 ? 2   NAG N O6  1 
HETATM 15696 O O7  . NAG N 9  .   ? 109.272 163.333 121.254 1.00 188.28 ? 2   NAG N O7  1 
HETATM 15697 C C1  . BMA N 9  .   ? 104.424 160.559 121.014 1.00 196.29 ? 3   BMA N C1  1 
HETATM 15698 C C2  . BMA N 9  .   ? 103.111 161.378 121.144 1.00 195.81 ? 3   BMA N C2  1 
HETATM 15699 C C3  . BMA N 9  .   ? 102.636 161.848 119.762 1.00 195.65 ? 3   BMA N C3  1 
HETATM 15700 C C4  . BMA N 9  .   ? 103.781 162.467 118.939 1.00 196.28 ? 3   BMA N C4  1 
HETATM 15701 C C5  . BMA N 9  .   ? 104.968 161.502 118.897 1.00 196.56 ? 3   BMA N C5  1 
HETATM 15702 C C6  . BMA N 9  .   ? 106.153 162.038 118.111 1.00 194.95 ? 3   BMA N C6  1 
HETATM 15703 O O2  . BMA N 9  .   ? 103.322 162.545 121.922 1.00 195.13 ? 3   BMA N O2  1 
HETATM 15704 O O3  . BMA N 9  .   ? 101.564 162.777 119.869 1.00 193.81 ? 3   BMA N O3  1 
HETATM 15705 O O4  . BMA N 9  .   ? 103.339 162.734 117.619 1.00 194.78 ? 3   BMA N O4  1 
HETATM 15706 O O5  . BMA N 9  .   ? 105.383 161.284 120.244 1.00 197.78 ? 3   BMA N O5  1 
HETATM 15707 O O6  . BMA N 9  .   ? 106.659 163.183 118.785 1.00 194.08 ? 3   BMA N O6  1 
HETATM 15708 N N   . ABU O 10 .   ? 161.872 170.982 131.843 1.00 104.47 ? 501 ABU B N   1 
HETATM 15709 C CA  . ABU O 10 .   ? 161.445 169.772 131.167 1.00 103.27 ? 501 ABU B CA  1 
HETATM 15710 C CB  . ABU O 10 .   ? 160.091 170.002 130.500 1.00 104.15 ? 501 ABU B CB  1 
HETATM 15711 C CG  . ABU O 10 .   ? 160.272 170.717 129.158 1.00 108.40 ? 501 ABU B CG  1 
HETATM 15712 C CD  . ABU O 10 .   ? 159.962 169.806 127.972 1.00 112.99 ? 501 ABU B CD  1 
HETATM 15713 O OE1 . ABU O 10 .   ? 160.603 169.950 126.899 1.00 118.63 ? 501 ABU B OE1 1 
HETATM 15714 O OE2 . ABU O 10 .   ? 159.071 168.922 128.044 1.00 113.33 ? 501 ABU B OE2 1 
HETATM 15715 C C1  . PIO P 11 .   ? 145.774 92.840  133.281 1.00 198.00 ? 601 PIO C C1  1 
HETATM 15716 O O1  . PIO P 11 .   ? 145.215 94.119  133.299 1.00 197.46 ? 601 PIO C O1  1 
HETATM 15717 P P1  . PIO P 11 .   ? 146.050 95.340  132.577 1.00 197.74 ? 601 PIO C P1  1 
HETATM 15718 C C2  . PIO P 11 .   ? 144.704 91.827  132.901 1.00 199.29 ? 601 PIO C C2  1 
HETATM 15719 O O2  . PIO P 11 .   ? 143.688 91.849  133.863 1.00 200.92 ? 601 PIO C O2  1 
HETATM 15720 C C3  . PIO P 11 .   ? 145.334 90.443  132.850 1.00 199.01 ? 601 PIO C C3  1 
HETATM 15721 O O3  . PIO P 11 .   ? 144.361 89.518  132.453 1.00 198.25 ? 601 PIO C O3  1 
HETATM 15722 C C4  . PIO P 11 .   ? 145.872 90.060  134.228 1.00 201.44 ? 601 PIO C C4  1 
HETATM 15723 O O4  . PIO P 11 .   ? 146.526 88.829  134.109 1.00 203.83 ? 601 PIO C O4  1 
HETATM 15724 P P4  . PIO P 11 .   ? 145.666 87.431  134.255 1.00 206.82 ? 601 PIO C P4  1 
HETATM 15725 C C5  . PIO P 11 .   ? 146.870 91.101  134.743 1.00 199.64 ? 601 PIO C C5  1 
HETATM 15726 O O5  . PIO P 11 .   ? 147.174 90.833  136.083 1.00 200.50 ? 601 PIO C O5  1 
HETATM 15727 P P5  . PIO P 11 .   ? 148.287 89.677  136.455 1.00 204.39 ? 601 PIO C P5  1 
HETATM 15728 C C6  . PIO P 11 .   ? 146.301 92.519  134.676 1.00 198.33 ? 601 PIO C C6  1 
HETATM 15729 O O6  . PIO P 11 .   ? 147.315 93.431  134.993 1.00 197.73 ? 601 PIO C O6  1 
HETATM 15730 O O11 . PIO P 11 .   ? 145.821 96.603  133.270 1.00 198.36 ? 601 PIO C O11 1 
HETATM 15731 O O12 . PIO P 11 .   ? 147.486 95.178  132.786 1.00 196.81 ? 601 PIO C O12 1 
HETATM 15732 O O13 . PIO P 11 .   ? 145.692 95.481  130.973 1.00 201.09 ? 601 PIO C O13 1 
HETATM 15733 C C1A . PIO P 11 .   ? 145.629 96.368  128.250 1.00 199.87 ? 601 PIO C C1A 1 
HETATM 15734 O O1A . PIO P 11 .   ? 146.462 95.524  128.258 1.00 198.84 ? 601 PIO C O1A 1 
HETATM 15735 C C1B . PIO P 11 .   ? 141.730 98.496  130.285 1.00 199.78 ? 601 PIO C C1B 1 
HETATM 15736 O O1B . PIO P 11 .   ? 141.266 98.914  131.291 1.00 198.93 ? 601 PIO C O1B 1 
HETATM 15737 C C1C . PIO P 11 .   ? 144.686 94.707  130.376 1.00 199.65 ? 601 PIO C C1C 1 
HETATM 15738 C C2A . PIO P 11 .   ? 146.056 97.829  128.131 1.00 199.02 ? 601 PIO C C2A 1 
HETATM 15739 C C2B . PIO P 11 .   ? 142.054 99.450  129.138 1.00 199.41 ? 601 PIO C C2B 1 
HETATM 15740 C C2C . PIO P 11 .   ? 143.728 95.588  129.565 1.00 199.04 ? 601 PIO C C2C 1 
HETATM 15741 O O2C . PIO P 11 .   ? 144.268 96.032  128.339 1.00 200.36 ? 601 PIO C O2C 1 
HETATM 15742 C C3A . PIO P 11 .   ? 145.421 98.442  126.884 1.00 199.23 ? 601 PIO C C3A 1 
HETATM 15743 C C3B . PIO P 11 .   ? 140.829 100.296 128.794 1.00 198.47 ? 601 PIO C C3B 1 
HETATM 15744 C C3C . PIO P 11 .   ? 143.318 96.788  130.419 1.00 199.12 ? 601 PIO C C3C 1 
HETATM 15745 O O3C . PIO P 11 .   ? 141.987 97.128  130.150 1.00 199.16 ? 601 PIO C O3C 1 
HETATM 15746 O O41 . PIO P 11 .   ? 146.388 86.358  134.932 1.00 200.42 ? 601 PIO C O41 1 
HETATM 15747 O O42 . PIO P 11 .   ? 144.419 87.562  135.005 1.00 200.15 ? 601 PIO C O42 1 
HETATM 15748 O O43 . PIO P 11 .   ? 145.262 86.846  132.980 1.00 200.64 ? 601 PIO C O43 1 
HETATM 15749 C C4A . PIO P 11 .   ? 146.060 99.796  126.574 1.00 199.12 ? 601 PIO C C4A 1 
HETATM 15750 C C4B . PIO P 11 .   ? 141.072 101.737 129.242 1.00 197.57 ? 601 PIO C C4B 1 
HETATM 15751 O O51 . PIO P 11 .   ? 148.813 89.777  137.813 1.00 200.76 ? 601 PIO C O51 1 
HETATM 15752 O O52 . PIO P 11 .   ? 147.789 88.306  136.373 1.00 201.15 ? 601 PIO C O52 1 
HETATM 15753 O O53 . PIO P 11 .   ? 149.471 89.691  135.601 1.00 199.92 ? 601 PIO C O53 1 
HETATM 15754 C C5A . PIO P 11 .   ? 145.622 100.853 127.587 1.00 198.86 ? 601 PIO C C5A 1 
HETATM 15755 C C5B . PIO P 11 .   ? 139.789 102.551 129.086 1.00 198.11 ? 601 PIO C C5B 1 
HETATM 15756 C C6A . PIO P 11 .   ? 146.212 102.211 127.197 1.00 198.55 ? 601 PIO C C6A 1 
HETATM 15757 C C6B . PIO P 11 .   ? 139.185 102.845 130.458 1.00 197.62 ? 601 PIO C C6B 1 
HETATM 15758 C C7A . PIO P 11 .   ? 145.139 103.299 127.119 1.00 197.98 ? 601 PIO C C7A 1 
HETATM 15759 C C7B . PIO P 11 .   ? 137.923 103.694 130.311 1.00 196.51 ? 601 PIO C C7B 1 
HETATM 15760 C C8A . PIO P 11 .   ? 145.770 104.667 127.379 1.00 196.85 ? 601 PIO C C8A 1 
HETATM 15761 C C8B . PIO P 11 .   ? 138.290 105.174 130.217 1.00 195.23 ? 601 PIO C C8B 1 
HETATM 15762 C C13 . R5R Q 12 .   ? 134.181 165.932 121.695 1.00 101.70 ? 602 R5R C C13 1 
HETATM 15763 C C15 . R5R Q 12 .   ? 131.875 165.794 122.235 1.00 103.26 ? 602 R5R C C15 1 
HETATM 15764 C C17 . R5R Q 12 .   ? 135.577 163.896 121.514 1.00 100.59 ? 602 R5R C C17 1 
HETATM 15765 C C22 . R5R Q 12 .   ? 131.412 160.011 119.673 1.00 102.61 ? 602 R5R C C22 1 
HETATM 15766 C C01 . R5R Q 12 .   ? 124.295 164.350 124.034 1.00 105.10 ? 602 R5R C C01 1 
HETATM 15767 C C02 . R5R Q 12 .   ? 125.774 164.492 123.695 1.00 102.42 ? 602 R5R C C02 1 
HETATM 15768 C C03 . R5R Q 12 .   ? 126.243 164.078 122.462 1.00 104.44 ? 602 R5R C C03 1 
HETATM 15769 C C04 . R5R Q 12 .   ? 127.586 164.210 122.153 1.00 107.05 ? 602 R5R C C04 1 
HETATM 15770 C C05 . R5R Q 12 .   ? 128.457 164.749 123.085 1.00 103.67 ? 602 R5R C C05 1 
HETATM 15771 C C06 . R5R Q 12 .   ? 127.986 165.168 124.314 1.00 95.89  ? 602 R5R C C06 1 
HETATM 15772 C C07 . R5R Q 12 .   ? 126.643 165.037 124.621 1.00 95.52  ? 602 R5R C C07 1 
HETATM 15773 C C08 . R5R Q 12 .   ? 129.933 164.900 122.743 1.00 102.16 ? 602 R5R C C08 1 
HETATM 15774 C C09 . R5R Q 12 .   ? 130.892 163.903 122.585 1.00 101.32 ? 602 R5R C C09 1 
HETATM 15775 C C11 . R5R Q 12 .   ? 133.122 163.870 122.080 1.00 98.08  ? 602 R5R C C11 1 
HETATM 15776 C C12 . R5R Q 12 .   ? 134.249 164.596 121.773 1.00 100.72 ? 602 R5R C C12 1 
HETATM 15777 C C14 . R5R Q 12 .   ? 133.003 166.547 121.926 1.00 104.05 ? 602 R5R C C14 1 
HETATM 15778 C C18 . R5R Q 12 .   ? 130.699 162.393 122.744 1.00 104.17 ? 602 R5R C C18 1 
HETATM 15779 C C19 . R5R Q 12 .   ? 130.689 161.707 121.374 1.00 108.22 ? 602 R5R C C19 1 
HETATM 15780 C C23 . R5R Q 12 .   ? 132.479 159.974 121.949 1.00 101.13 ? 602 R5R C C23 1 
HETATM 15781 N N10 . R5R Q 12 .   ? 131.946 164.500 122.305 1.00 98.48  ? 602 R5R C N10 1 
HETATM 15782 N N16 . R5R Q 12 .   ? 130.588 166.115 122.506 1.00 104.56 ? 602 R5R C N16 1 
HETATM 15783 N N21 . R5R Q 12 .   ? 131.527 160.564 121.017 1.00 107.20 ? 602 R5R C N21 1 
HETATM 15784 O O20 . R5R Q 12 .   ? 129.945 162.133 120.562 1.00 106.44 ? 602 R5R C O20 1 
HETATM 15785 C C1  . NAG R 13 .   ? 117.421 191.812 118.079 1.00 182.94 ? 501 NAG D C1  1 
HETATM 15786 C C2  . NAG R 13 .   ? 116.178 192.084 118.930 1.00 183.51 ? 501 NAG D C2  1 
HETATM 15787 C C3  . NAG R 13 .   ? 114.920 191.743 118.138 1.00 183.65 ? 501 NAG D C3  1 
HETATM 15788 C C4  . NAG R 13 .   ? 114.916 192.478 116.804 1.00 183.72 ? 501 NAG D C4  1 
HETATM 15789 C C5  . NAG R 13 .   ? 116.208 192.194 116.044 1.00 182.71 ? 501 NAG D C5  1 
HETATM 15790 C C6  . NAG R 13 .   ? 116.325 192.982 114.760 1.00 181.65 ? 501 NAG D C6  1 
HETATM 15791 C C7  . NAG R 13 .   ? 116.542 191.780 121.384 1.00 181.53 ? 501 NAG D C7  1 
HETATM 15792 C C8  . NAG R 13 .   ? 116.882 193.240 121.488 1.00 179.73 ? 501 NAG D C8  1 
HETATM 15793 N N2  . NAG R 13 .   ? 116.220 191.311 120.166 1.00 183.27 ? 501 NAG D N2  1 
HETATM 15794 O O3  . NAG R 13 .   ? 113.770 192.106 118.894 1.00 181.18 ? 501 NAG D O3  1 
HETATM 15795 O O4  . NAG R 13 .   ? 113.807 192.056 116.019 1.00 183.63 ? 501 NAG D O4  1 
HETATM 15796 O O5  . NAG R 13 .   ? 117.338 192.551 116.854 1.00 182.65 ? 501 NAG D O5  1 
HETATM 15797 O O6  . NAG R 13 .   ? 116.358 194.380 115.010 1.00 180.94 ? 501 NAG D O6  1 
HETATM 15798 O O7  . NAG R 13 .   ? 116.552 191.049 122.368 1.00 182.51 ? 501 NAG D O7  1 
HETATM 15799 N N   . ABU S 10 .   ? 132.712 171.346 170.757 1.00 99.93  ? 501 ABU E N   1 
HETATM 15800 C CA  . ABU S 10 .   ? 134.073 170.858 170.855 1.00 103.37 ? 501 ABU E CA  1 
HETATM 15801 C CB  . ABU S 10 .   ? 134.844 171.738 171.837 1.00 109.60 ? 501 ABU E CB  1 
HETATM 15802 C CG  . ABU S 10 .   ? 136.351 171.544 171.690 1.00 111.08 ? 501 ABU E CG  1 
HETATM 15803 C CD  . ABU S 10 .   ? 137.025 172.903 171.554 1.00 113.65 ? 501 ABU E CD  1 
HETATM 15804 O OE1 . ABU S 10 .   ? 137.020 173.501 170.448 1.00 111.30 ? 501 ABU E OE1 1 
HETATM 15805 O OE2 . ABU S 10 .   ? 137.585 173.423 172.553 1.00 110.75 ? 501 ABU E OE2 1 
HETATM 15806 C C1  . PIO T 11 .   ? 165.276 98.643  171.063 1.00 163.71 ? 501 PIO A C1  1 
HETATM 15807 O O1  . PIO T 11 .   ? 164.909 99.995  171.181 1.00 162.48 ? 501 PIO A O1  1 
HETATM 15808 P P1  . PIO T 11 .   ? 165.674 101.199 170.359 1.00 163.01 ? 501 PIO A P1  1 
HETATM 15809 C C2  . PIO T 11 .   ? 166.784 98.418  170.935 1.00 163.34 ? 501 PIO A C2  1 
HETATM 15810 O O2  . PIO T 11 .   ? 167.281 98.816  169.688 1.00 162.23 ? 501 PIO A O2  1 
HETATM 15811 C C3  . PIO T 11 .   ? 167.047 96.922  171.090 1.00 163.04 ? 501 PIO A C3  1 
HETATM 15812 O O3  . PIO T 11 .   ? 168.415 96.696  170.897 1.00 161.86 ? 501 PIO A O3  1 
HETATM 15813 C C4  . PIO T 11 .   ? 166.258 96.096  170.066 1.00 165.14 ? 501 PIO A C4  1 
HETATM 15814 O O4  . PIO T 11 .   ? 166.318 94.748  170.440 1.00 166.34 ? 501 PIO A O4  1 
HETATM 15815 P P4  . PIO T 11 .   ? 167.657 93.852  170.094 1.00 172.64 ? 501 PIO A P4  1 
HETATM 15816 C C5  . PIO T 11 .   ? 164.776 96.485  170.005 1.00 163.60 ? 501 PIO A C5  1 
HETATM 15817 O O5  . PIO T 11 .   ? 164.178 95.849  168.912 1.00 165.05 ? 501 PIO A O5  1 
HETATM 15818 P P5  . PIO T 11 .   ? 163.323 94.468  169.186 1.00 167.80 ? 501 PIO A P5  1 
HETATM 15819 C C6  . PIO T 11 .   ? 164.598 97.994  169.862 1.00 160.49 ? 501 PIO A C6  1 
HETATM 15820 O O6  . PIO T 11 .   ? 163.237 98.311  169.861 1.00 158.74 ? 501 PIO A O6  1 
HETATM 15821 O O11 . PIO T 11 .   ? 165.715 100.896 168.936 1.00 166.41 ? 501 PIO A O11 1 
HETATM 15822 O O12 . PIO T 11 .   ? 164.890 102.430 170.365 1.00 162.42 ? 501 PIO A O12 1 
HETATM 15823 O O13 . PIO T 11 .   ? 167.187 101.449 170.958 1.00 162.49 ? 501 PIO A O13 1 
HETATM 15824 C C1A . PIO T 11 .   ? 168.776 104.025 173.531 1.00 164.23 ? 501 PIO A C1A 1 
HETATM 15825 O O1A . PIO T 11 .   ? 169.801 103.515 173.840 1.00 164.92 ? 501 PIO A O1A 1 
HETATM 15826 C C1B . PIO T 11 .   ? 169.730 106.370 169.912 1.00 165.43 ? 501 PIO A C1B 1 
HETATM 15827 O O1B . PIO T 11 .   ? 170.312 106.107 168.914 1.00 164.42 ? 501 PIO A O1B 1 
HETATM 15828 C C1C . PIO T 11 .   ? 168.001 102.391 170.320 1.00 161.49 ? 501 PIO A C1C 1 
HETATM 15829 C C2A . PIO T 11 .   ? 168.159 105.065 174.462 1.00 162.01 ? 501 PIO A C2A 1 
HETATM 15830 C C2B . PIO T 11 .   ? 169.681 107.822 170.382 1.00 162.61 ? 501 PIO A C2B 1 
HETATM 15831 C C2C . PIO T 11 .   ? 168.908 103.071 171.343 1.00 164.53 ? 501 PIO A C2C 1 
HETATM 15832 O O2C . PIO T 11 .   ? 168.124 103.681 172.335 1.00 166.26 ? 501 PIO A O2C 1 
HETATM 15833 C C3A . PIO T 11 .   ? 168.322 106.453 173.845 1.00 162.98 ? 501 PIO A C3A 1 
HETATM 15834 C C3B . PIO T 11 .   ? 169.232 108.706 169.220 1.00 163.45 ? 501 PIO A C3B 1 
HETATM 15835 C C3C . PIO T 11 .   ? 169.759 104.125 170.637 1.00 165.21 ? 501 PIO A C3C 1 
HETATM 15836 O O3C . PIO T 11 .   ? 169.098 105.361 170.651 1.00 167.85 ? 501 PIO A O3C 1 
HETATM 15837 O O41 . PIO T 11 .   ? 168.469 94.378  169.003 1.00 166.88 ? 501 PIO A O41 1 
HETATM 15838 O O42 . PIO T 11 .   ? 168.592 93.725  171.208 1.00 165.37 ? 501 PIO A O42 1 
HETATM 15839 O O43 . PIO T 11 .   ? 167.366 92.475  169.708 1.00 164.88 ? 501 PIO A O43 1 
HETATM 15840 C C4A . PIO T 11 .   ? 167.355 107.447 174.486 1.00 162.97 ? 501 PIO A C4A 1 
HETATM 15841 C C4B . PIO T 11 .   ? 168.883 110.108 169.720 1.00 163.99 ? 501 PIO A C4B 1 
HETATM 15842 O O51 . PIO T 11 .   ? 162.246 94.616  170.159 1.00 164.54 ? 501 PIO A O51 1 
HETATM 15843 O O52 . PIO T 11 .   ? 162.665 93.929  167.999 1.00 165.00 ? 501 PIO A O52 1 
HETATM 15844 O O53 . PIO T 11 .   ? 164.122 93.359  169.696 1.00 163.02 ? 501 PIO A O53 1 
HETATM 15845 C C5A . PIO T 11 .   ? 167.245 108.677 173.587 1.00 163.77 ? 501 PIO A C5A 1 
HETATM 15846 C C5B . PIO T 11 .   ? 168.147 110.881 168.622 1.00 164.01 ? 501 PIO A C5B 1 
HETATM 15847 C C6A . PIO T 11 .   ? 166.424 109.770 174.278 1.00 164.44 ? 501 PIO A C6A 1 
HETATM 15848 C C6B . PIO T 11 .   ? 166.727 111.249 169.055 1.00 162.16 ? 501 PIO A C6B 1 
HETATM 15849 C C7A . PIO T 11 .   ? 167.190 111.096 174.313 1.00 163.23 ? 501 PIO A C7A 1 
HETATM 15850 C C7B . PIO T 11 .   ? 166.747 112.509 169.922 1.00 162.22 ? 501 PIO A C7B 1 
HETATM 15851 C C8A . PIO T 11 .   ? 166.220 112.273 174.426 1.00 161.02 ? 501 PIO A C8A 1 
HETATM 15852 C C8B . PIO T 11 .   ? 166.728 113.758 169.041 1.00 160.28 ? 501 PIO A C8B 1 
HETATM 15853 C C03 . Y4B U 14 .   ? 149.671 112.887 176.445 1.00 132.03 ? 502 Y4B A C03 1 
HETATM 15854 C C04 . Y4B U 14 .   ? 148.655 112.424 175.350 1.00 131.15 ? 502 Y4B A C04 1 
HETATM 15855 C C05 . Y4B U 14 .   ? 148.477 110.835 175.269 1.00 131.94 ? 502 Y4B A C05 1 
HETATM 15856 C C06 . Y4B U 14 .   ? 148.082 110.251 176.640 1.00 134.31 ? 502 Y4B A C06 1 
HETATM 15857 C C07 . Y4B U 14 .   ? 149.947 114.471 176.483 1.00 135.32 ? 502 Y4B A C07 1 
HETATM 15858 C C08 . Y4B U 14 .   ? 150.511 114.931 175.128 1.00 132.05 ? 502 Y4B A C08 1 
HETATM 15859 C C09 . Y4B U 14 .   ? 149.216 112.278 177.760 1.00 133.66 ? 502 Y4B A C09 1 
HETATM 15860 C C10 . Y4B U 14 .   ? 149.070 110.739 177.712 1.00 133.41 ? 502 Y4B A C10 1 
HETATM 15861 C C11 . Y4B U 14 .   ? 149.131 113.010 174.021 1.00 132.42 ? 502 Y4B A C11 1 
HETATM 15862 C C12 . Y4B U 14 .   ? 147.861 108.721 176.357 1.00 135.66 ? 502 Y4B A C12 1 
HETATM 15863 C C13 . Y4B U 14 .   ? 147.432 110.101 174.363 1.00 132.58 ? 502 Y4B A C13 1 
HETATM 15864 C C14 . Y4B U 14 .   ? 149.505 114.509 174.039 1.00 131.42 ? 502 Y4B A C14 1 
HETATM 15865 C C15 . Y4B U 14 .   ? 150.953 114.947 177.564 1.00 138.14 ? 502 Y4B A C15 1 
HETATM 15866 C C16 . Y4B U 14 .   ? 147.039 108.765 175.059 1.00 133.63 ? 502 Y4B A C16 1 
HETATM 15867 C C17 . Y4B U 14 .   ? 150.824 116.455 175.080 1.00 134.26 ? 502 Y4B A C17 1 
HETATM 15868 C C18 . Y4B U 14 .   ? 146.731 110.817 177.029 1.00 137.85 ? 502 Y4B A C18 1 
HETATM 15869 C C19 . Y4B U 14 .   ? 148.651 115.207 176.775 1.00 135.26 ? 502 Y4B A C19 1 
HETATM 15870 C C20 . Y4B U 14 .   ? 151.151 116.469 177.638 1.00 137.90 ? 502 Y4B A C20 1 
HETATM 15871 C C21 . Y4B U 14 .   ? 151.546 117.108 176.295 1.00 136.09 ? 502 Y4B A C21 1 
HETATM 15872 C C22 . Y4B U 14 .   ? 147.130 107.963 177.433 1.00 138.40 ? 502 Y4B A C22 1 
HETATM 15873 C C23 . Y4B U 14 .   ? 147.749 106.944 178.326 1.00 134.01 ? 502 Y4B A C23 1 
HETATM 15874 O O01 . Y4B U 14 .   ? 152.935 117.028 176.142 1.00 132.15 ? 502 Y4B A O01 1 
HETATM 15875 O O02 . Y4B U 14 .   ? 145.926 108.153 177.645 1.00 141.07 ? 502 Y4B A O02 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   -23 ?   ?   ?   B . n 
A 1 2   TRP 2   -22 ?   ?   ?   B . n 
A 1 3   ARG 3   -21 ?   ?   ?   B . n 
A 1 4   VAL 4   -20 ?   ?   ?   B . n 
A 1 5   ARG 5   -19 ?   ?   ?   B . n 
A 1 6   LYS 6   -18 ?   ?   ?   B . n 
A 1 7   ARG 7   -17 ?   ?   ?   B . n 
A 1 8   GLY 8   -16 ?   ?   ?   B . n 
A 1 9   TYR 9   -15 ?   ?   ?   B . n 
A 1 10  PHE 10  -14 ?   ?   ?   B . n 
A 1 11  GLY 11  -13 ?   ?   ?   B . n 
A 1 12  ILE 12  -12 ?   ?   ?   B . n 
A 1 13  TRP 13  -11 ?   ?   ?   B . n 
A 1 14  SER 14  -10 ?   ?   ?   B . n 
A 1 15  PHE 15  -9  ?   ?   ?   B . n 
A 1 16  PRO 16  -8  ?   ?   ?   B . n 
A 1 17  LEU 17  -7  ?   ?   ?   B . n 
A 1 18  ILE 18  -6  ?   ?   ?   B . n 
A 1 19  ILE 19  -5  ?   ?   ?   B . n 
A 1 20  ALA 20  -4  ?   ?   ?   B . n 
A 1 21  ALA 21  -3  ?   ?   ?   B . n 
A 1 22  VAL 22  -2  ?   ?   ?   B . n 
A 1 23  CYS 23  -1  ?   ?   ?   B . n 
A 1 24  ALA 24  0   ?   ?   ?   B . n 
A 1 25  GLN 25  1   ?   ?   ?   B . n 
A 1 26  SER 26  2   ?   ?   ?   B . n 
A 1 27  VAL 27  3   ?   ?   ?   B . n 
A 1 28  ASN 28  4   ?   ?   ?   B . n 
A 1 29  ASP 29  5   ?   ?   ?   B . n 
A 1 30  PRO 30  6   ?   ?   ?   B . n 
A 1 31  SER 31  7   7   SER SER B . n 
A 1 32  ASN 32  8   8   ASN ASN B . n 
A 1 33  MET 33  9   9   MET MET B . n 
A 1 34  SER 34  10  10  SER SER B . n 
A 1 35  LEU 35  11  11  LEU LEU B . n 
A 1 36  VAL 36  12  12  VAL VAL B . n 
A 1 37  LYS 37  13  13  LYS LYS B . n 
A 1 38  GLU 38  14  14  GLU GLU B . n 
A 1 39  THR 39  15  15  THR THR B . n 
A 1 40  VAL 40  16  16  VAL VAL B . n 
A 1 41  ASP 41  17  17  ASP ASP B . n 
A 1 42  ARG 42  18  18  ARG ARG B . n 
A 1 43  LEU 43  19  19  LEU LEU B . n 
A 1 44  LEU 44  20  20  LEU LEU B . n 
A 1 45  LYS 45  21  21  LYS LYS B . n 
A 1 46  GLY 46  22  22  GLY GLY B . n 
A 1 47  TYR 47  23  23  TYR TYR B . n 
A 1 48  ASP 48  24  24  ASP ASP B . n 
A 1 49  ILE 49  25  25  ILE ILE B . n 
A 1 50  ARG 50  26  26  ARG ARG B . n 
A 1 51  LEU 51  27  27  LEU LEU B . n 
A 1 52  ARG 52  28  28  ARG ARG B . n 
A 1 53  PRO 53  29  29  PRO PRO B . n 
A 1 54  ASP 54  30  30  ASP ASP B . n 
A 1 55  PHE 55  31  31  PHE PHE B . n 
A 1 56  GLY 56  32  32  GLY GLY B . n 
A 1 57  GLY 57  33  33  GLY GLY B . n 
A 1 58  PRO 58  34  34  PRO PRO B . n 
A 1 59  PRO 59  35  35  PRO PRO B . n 
A 1 60  VAL 60  36  36  VAL VAL B . n 
A 1 61  ALA 61  37  37  ALA ALA B . n 
A 1 62  VAL 62  38  38  VAL VAL B . n 
A 1 63  GLY 63  39  39  GLY GLY B . n 
A 1 64  MET 64  40  40  MET MET B . n 
A 1 65  ASN 65  41  41  ASN ASN B . n 
A 1 66  ILE 66  42  42  ILE ILE B . n 
A 1 67  ASP 67  43  43  ASP ASP B . n 
A 1 68  ILE 68  44  44  ILE ILE B . n 
A 1 69  ALA 69  45  45  ALA ALA B . n 
A 1 70  SER 70  46  46  SER SER B . n 
A 1 71  ILE 71  47  47  ILE ILE B . n 
A 1 72  ASP 72  48  48  ASP ASP B . n 
A 1 73  MET 73  49  49  MET MET B . n 
A 1 74  VAL 74  50  50  VAL VAL B . n 
A 1 75  SER 75  51  51  SER SER B . n 
A 1 76  GLU 76  52  52  GLU GLU B . n 
A 1 77  VAL 77  53  53  VAL VAL B . n 
A 1 78  ASN 78  54  54  ASN ASN B . n 
A 1 79  MET 79  55  55  MET MET B . n 
A 1 80  ASP 80  56  56  ASP ASP B . n 
A 1 81  TYR 81  57  57  TYR TYR B . n 
A 1 82  THR 82  58  58  THR THR B . n 
A 1 83  LEU 83  59  59  LEU LEU B . n 
A 1 84  THR 84  60  60  THR THR B . n 
A 1 85  MET 85  61  61  MET MET B . n 
A 1 86  TYR 86  62  62  TYR TYR B . n 
A 1 87  PHE 87  63  63  PHE PHE B . n 
A 1 88  GLN 88  64  64  GLN GLN B . n 
A 1 89  GLN 89  65  65  GLN GLN B . n 
A 1 90  ALA 90  66  66  ALA ALA B . n 
A 1 91  TRP 91  67  67  TRP TRP B . n 
A 1 92  ARG 92  68  68  ARG ARG B . n 
A 1 93  ASP 93  69  69  ASP ASP B . n 
A 1 94  LYS 94  70  70  LYS LYS B . n 
A 1 95  ARG 95  71  71  ARG ARG B . n 
A 1 96  LEU 96  72  72  LEU LEU B . n 
A 1 97  SER 97  73  73  SER SER B . n 
A 1 98  TYR 98  74  74  TYR TYR B . n 
A 1 99  ASN 99  75  75  ASN ASN B . n 
A 1 100 VAL 100 76  76  VAL VAL B . n 
A 1 101 ILE 101 77  77  ILE ILE B . n 
A 1 102 PRO 102 78  78  PRO PRO B . n 
A 1 103 LEU 103 79  79  LEU LEU B . n 
A 1 104 ASN 104 80  80  ASN ASN B . n 
A 1 105 LEU 105 81  81  LEU LEU B . n 
A 1 106 THR 106 82  82  THR THR B . n 
A 1 107 LEU 107 83  83  LEU LEU B . n 
A 1 108 ASP 108 84  84  ASP ASP B . n 
A 1 109 ASN 109 85  85  ASN ASN B . n 
A 1 110 ARG 110 86  86  ARG ARG B . n 
A 1 111 VAL 111 87  87  VAL VAL B . n 
A 1 112 ALA 112 88  88  ALA ALA B . n 
A 1 113 ASP 113 89  89  ASP ASP B . n 
A 1 114 GLN 114 90  90  GLN GLN B . n 
A 1 115 LEU 115 91  91  LEU LEU B . n 
A 1 116 TRP 116 92  92  TRP TRP B . n 
A 1 117 VAL 117 93  93  VAL VAL B . n 
A 1 118 PRO 118 94  94  PRO PRO B . n 
A 1 119 ASP 119 95  95  ASP ASP B . n 
A 1 120 THR 120 96  96  THR THR B . n 
A 1 121 TYR 121 97  97  TYR TYR B . n 
A 1 122 PHE 122 98  98  PHE PHE B . n 
A 1 123 LEU 123 99  99  LEU LEU B . n 
A 1 124 ASN 124 100 100 ASN ASN B . n 
A 1 125 ASP 125 101 101 ASP ASP B . n 
A 1 126 LYS 126 102 102 LYS LYS B . n 
A 1 127 LYS 127 103 103 LYS LYS B . n 
A 1 128 SER 128 104 104 SER SER B . n 
A 1 129 PHE 129 105 105 PHE PHE B . n 
A 1 130 VAL 130 106 106 VAL VAL B . n 
A 1 131 HIS 131 107 107 HIS HIS B . n 
A 1 132 GLY 132 108 108 GLY GLY B . n 
A 1 133 VAL 133 109 109 VAL VAL B . n 
A 1 134 THR 134 110 110 THR THR B . n 
A 1 135 VAL 135 111 111 VAL VAL B . n 
A 1 136 LYS 136 112 112 LYS LYS B . n 
A 1 137 ASN 137 113 113 ASN ASN B . n 
A 1 138 ARG 138 114 114 ARG ARG B . n 
A 1 139 MET 139 115 115 MET MET B . n 
A 1 140 ILE 140 116 116 ILE ILE B . n 
A 1 141 ARG 141 117 117 ARG ARG B . n 
A 1 142 LEU 142 118 118 LEU LEU B . n 
A 1 143 HIS 143 119 119 HIS HIS B . n 
A 1 144 PRO 144 120 120 PRO PRO B . n 
A 1 145 ASP 145 121 121 ASP ASP B . n 
A 1 146 GLY 146 122 122 GLY GLY B . n 
A 1 147 THR 147 123 123 THR THR B . n 
A 1 148 VAL 148 124 124 VAL VAL B . n 
A 1 149 LEU 149 125 125 LEU LEU B . n 
A 1 150 TYR 150 126 126 TYR TYR B . n 
A 1 151 GLY 151 127 127 GLY GLY B . n 
A 1 152 LEU 152 128 128 LEU LEU B . n 
A 1 153 ARG 153 129 129 ARG ARG B . n 
A 1 154 ILE 154 130 130 ILE ILE B . n 
A 1 155 THR 155 131 131 THR THR B . n 
A 1 156 THR 156 132 132 THR THR B . n 
A 1 157 THR 157 133 133 THR THR B . n 
A 1 158 ALA 158 134 134 ALA ALA B . n 
A 1 159 ALA 159 135 135 ALA ALA B . n 
A 1 160 CYS 160 136 136 CYS CYS B . n 
A 1 161 MET 161 137 137 MET MET B . n 
A 1 162 MET 162 138 138 MET MET B . n 
A 1 163 ASP 163 139 139 ASP ASP B . n 
A 1 164 LEU 164 140 140 LEU LEU B . n 
A 1 165 ARG 165 141 141 ARG ARG B . n 
A 1 166 ARG 166 142 142 ARG ARG B . n 
A 1 167 TYR 167 143 143 TYR TYR B . n 
A 1 168 PRO 168 144 144 PRO PRO B . n 
A 1 169 LEU 169 145 145 LEU LEU B . n 
A 1 170 ASP 170 146 146 ASP ASP B . n 
A 1 171 GLU 171 147 147 GLU GLU B . n 
A 1 172 GLN 172 148 148 GLN GLN B . n 
A 1 173 ASN 173 149 149 ASN ASN B . n 
A 1 174 CYS 174 150 150 CYS CYS B . n 
A 1 175 THR 175 151 151 THR THR B . n 
A 1 176 LEU 176 152 152 LEU LEU B . n 
A 1 177 GLU 177 153 153 GLU GLU B . n 
A 1 178 ILE 178 154 154 ILE ILE B . n 
A 1 179 GLU 179 155 155 GLU GLU B . n 
A 1 180 SER 180 156 156 SER SER B . n 
A 1 181 TYR 181 157 157 TYR TYR B . n 
A 1 182 GLY 182 158 158 GLY GLY B . n 
A 1 183 TYR 183 159 159 TYR TYR B . n 
A 1 184 THR 184 160 160 THR THR B . n 
A 1 185 THR 185 161 161 THR THR B . n 
A 1 186 ASP 186 162 162 ASP ASP B . n 
A 1 187 ASP 187 163 163 ASP ASP B . n 
A 1 188 ILE 188 164 164 ILE ILE B . n 
A 1 189 GLU 189 165 165 GLU GLU B . n 
A 1 190 PHE 190 166 166 PHE PHE B . n 
A 1 191 TYR 191 167 167 TYR TYR B . n 
A 1 192 TRP 192 168 168 TRP TRP B . n 
A 1 193 ARG 193 169 169 ARG ARG B . n 
A 1 194 GLY 194 170 170 GLY GLY B . n 
A 1 195 ASP 195 171 171 ASP ASP B . n 
A 1 196 ASP 196 172 172 ASP ASP B . n 
A 1 197 ASN 197 173 173 ASN ASN B . n 
A 1 198 ALA 198 174 174 ALA ALA B . n 
A 1 199 VAL 199 175 175 VAL VAL B . n 
A 1 200 THR 200 176 176 THR THR B . n 
A 1 201 GLY 201 177 177 GLY GLY B . n 
A 1 202 VAL 202 178 178 VAL VAL B . n 
A 1 203 THR 203 179 179 THR THR B . n 
A 1 204 LYS 204 180 180 LYS LYS B . n 
A 1 205 ILE 205 181 181 ILE ILE B . n 
A 1 206 GLU 206 182 182 GLU GLU B . n 
A 1 207 LEU 207 183 183 LEU LEU B . n 
A 1 208 PRO 208 184 184 PRO PRO B . n 
A 1 209 GLN 209 185 185 GLN GLN B . n 
A 1 210 PHE 210 186 186 PHE PHE B . n 
A 1 211 SER 211 187 187 SER SER B . n 
A 1 212 ILE 212 188 188 ILE ILE B . n 
A 1 213 VAL 213 189 189 VAL VAL B . n 
A 1 214 ASP 214 190 190 ASP ASP B . n 
A 1 215 TYR 215 191 191 TYR TYR B . n 
A 1 216 LYS 216 192 192 LYS LYS B . n 
A 1 217 LEU 217 193 193 LEU LEU B . n 
A 1 218 ILE 218 194 194 ILE ILE B . n 
A 1 219 THR 219 195 195 THR THR B . n 
A 1 220 LYS 220 196 196 LYS LYS B . n 
A 1 221 LYS 221 197 197 LYS LYS B . n 
A 1 222 VAL 222 198 198 VAL VAL B . n 
A 1 223 VAL 223 199 199 VAL VAL B . n 
A 1 224 PHE 224 200 200 PHE PHE B . n 
A 1 225 SER 225 201 201 SER SER B . n 
A 1 226 THR 226 202 202 THR THR B . n 
A 1 227 GLY 227 203 203 GLY GLY B . n 
A 1 228 SER 228 204 204 SER SER B . n 
A 1 229 TYR 229 205 205 TYR TYR B . n 
A 1 230 PRO 230 206 206 PRO PRO B . n 
A 1 231 ARG 231 207 207 ARG ARG B . n 
A 1 232 LEU 232 208 208 LEU LEU B . n 
A 1 233 SER 233 209 209 SER SER B . n 
A 1 234 LEU 234 210 210 LEU LEU B . n 
A 1 235 SER 235 211 211 SER SER B . n 
A 1 236 PHE 236 212 212 PHE PHE B . n 
A 1 237 LYS 237 213 213 LYS LYS B . n 
A 1 238 LEU 238 214 214 LEU LEU B . n 
A 1 239 LYS 239 215 215 LYS LYS B . n 
A 1 240 ARG 240 216 216 ARG ARG B . n 
A 1 241 ASN 241 217 217 ASN ASN B . n 
A 1 242 ILE 242 218 218 ILE ILE B . n 
A 1 243 GLY 243 219 219 GLY GLY B . n 
A 1 244 TYR 244 220 220 TYR TYR B . n 
A 1 245 PHE 245 221 221 PHE PHE B . n 
A 1 246 ILE 246 222 222 ILE ILE B . n 
A 1 247 LEU 247 223 223 LEU LEU B . n 
A 1 248 GLN 248 224 224 GLN GLN B . n 
A 1 249 THR 249 225 225 THR THR B . n 
A 1 250 TYR 250 226 226 TYR TYR B . n 
A 1 251 MET 251 227 227 MET MET B . n 
A 1 252 PRO 252 228 228 PRO PRO B . n 
A 1 253 SER 253 229 229 SER SER B . n 
A 1 254 ILE 254 230 230 ILE ILE B . n 
A 1 255 LEU 255 231 231 LEU LEU B . n 
A 1 256 ILE 256 232 232 ILE ILE B . n 
A 1 257 THR 257 233 233 THR THR B . n 
A 1 258 ILE 258 234 234 ILE ILE B . n 
A 1 259 LEU 259 235 235 LEU LEU B . n 
A 1 260 SER 260 236 236 SER SER B . n 
A 1 261 TRP 261 237 237 TRP TRP B . n 
A 1 262 VAL 262 238 238 VAL VAL B . n 
A 1 263 SER 263 239 239 SER SER B . n 
A 1 264 PHE 264 240 240 PHE PHE B . n 
A 1 265 TRP 265 241 241 TRP TRP B . n 
A 1 266 ILE 266 242 242 ILE ILE B . n 
A 1 267 ASN 267 243 243 ASN ASN B . n 
A 1 268 TYR 268 244 244 TYR TYR B . n 
A 1 269 ASP 269 245 245 ASP ASP B . n 
A 1 270 ALA 270 246 246 ALA ALA B . n 
A 1 271 SER 271 247 247 SER SER B . n 
A 1 272 ALA 272 248 248 ALA ALA B . n 
A 1 273 ALA 273 249 249 ALA ALA B . n 
A 1 274 ARG 274 250 250 ARG ARG B . n 
A 1 275 VAL 275 251 251 VAL VAL B . n 
A 1 276 ALA 276 252 252 ALA ALA B . n 
A 1 277 LEU 277 253 253 LEU LEU B . n 
A 1 278 GLY 278 254 254 GLY GLY B . n 
A 1 279 ILE 279 255 255 ILE ILE B . n 
A 1 280 THR 280 256 256 THR THR B . n 
A 1 281 THR 281 257 257 THR THR B . n 
A 1 282 VAL 282 258 258 VAL VAL B . n 
A 1 283 LEU 283 259 259 LEU LEU B . n 
A 1 284 THR 284 260 260 THR THR B . n 
A 1 285 MET 285 261 261 MET MET B . n 
A 1 286 THR 286 262 262 THR THR B . n 
A 1 287 THR 287 263 263 THR THR B . n 
A 1 288 ILE 288 264 264 ILE ILE B . n 
A 1 289 ASN 289 265 265 ASN ASN B . n 
A 1 290 THR 290 266 266 THR THR B . n 
A 1 291 HIS 291 267 267 HIS HIS B . n 
A 1 292 LEU 292 268 268 LEU LEU B . n 
A 1 293 ARG 293 269 269 ARG ARG B . n 
A 1 294 GLU 294 270 270 GLU GLU B . n 
A 1 295 THR 295 271 271 THR THR B . n 
A 1 296 LEU 296 272 272 LEU LEU B . n 
A 1 297 PRO 297 273 273 PRO PRO B . n 
A 1 298 LYS 298 274 274 LYS LYS B . n 
A 1 299 ILE 299 275 275 ILE ILE B . n 
A 1 300 PRO 300 276 276 PRO PRO B . n 
A 1 301 TYR 301 277 277 TYR TYR B . n 
A 1 302 VAL 302 278 278 VAL VAL B . n 
A 1 303 LYS 303 279 279 LYS LYS B . n 
A 1 304 ALA 304 280 280 ALA ALA B . n 
A 1 305 ILE 305 281 281 ILE ILE B . n 
A 1 306 ASP 306 282 282 ASP ASP B . n 
A 1 307 MET 307 283 283 MET MET B . n 
A 1 308 TYR 308 284 284 TYR TYR B . n 
A 1 309 LEU 309 285 285 LEU LEU B . n 
A 1 310 MET 310 286 286 MET MET B . n 
A 1 311 GLY 311 287 287 GLY GLY B . n 
A 1 312 CYS 312 288 288 CYS CYS B . n 
A 1 313 PHE 313 289 289 PHE PHE B . n 
A 1 314 VAL 314 290 290 VAL VAL B . n 
A 1 315 PHE 315 291 291 PHE PHE B . n 
A 1 316 VAL 316 292 292 VAL VAL B . n 
A 1 317 PHE 317 293 293 PHE PHE B . n 
A 1 318 MET 318 294 294 MET MET B . n 
A 1 319 ALA 319 295 295 ALA ALA B . n 
A 1 320 LEU 320 296 296 LEU LEU B . n 
A 1 321 LEU 321 297 297 LEU LEU B . n 
A 1 322 GLU 322 298 298 GLU GLU B . n 
A 1 323 TYR 323 299 299 TYR TYR B . n 
A 1 324 ALA 324 300 300 ALA ALA B . n 
A 1 325 LEU 325 301 301 LEU LEU B . n 
A 1 326 VAL 326 302 302 VAL VAL B . n 
A 1 327 ASN 327 303 303 ASN ASN B . n 
A 1 328 TYR 328 304 304 TYR TYR B . n 
A 1 329 ILE 329 305 305 ILE ILE B . n 
A 1 330 PHE 330 306 306 PHE PHE B . n 
A 1 331 PHE 331 307 307 PHE PHE B . n 
A 1 332 GLY 332 308 308 GLY GLY B . n 
A 1 333 ARG 333 309 ?   ?   ?   B . n 
A 1 334 GLY 334 310 ?   ?   ?   B . n 
A 1 335 PRO 335 311 ?   ?   ?   B . n 
A 1 336 GLN 336 312 ?   ?   ?   B . n 
A 1 337 ARG 337 313 ?   ?   ?   B . n 
A 1 338 GLN 338 314 ?   ?   ?   B . n 
A 1 339 LYS 339 315 ?   ?   ?   B . n 
A 1 340 LYS 340 316 ?   ?   ?   B . n 
A 1 341 ALA 341 317 ?   ?   ?   B . n 
A 1 342 ALA 342 318 ?   ?   ?   B . n 
A 1 343 GLU 343 319 ?   ?   ?   B . n 
A 1 344 LYS 344 320 ?   ?   ?   B . n 
A 1 345 ALA 345 321 ?   ?   ?   B . n 
A 1 346 ALA 346 322 ?   ?   ?   B . n 
A 1 347 ASN 347 323 ?   ?   ?   B . n 
A 1 348 ALA 348 324 ?   ?   ?   B . n 
A 1 349 ASN 349 325 ?   ?   ?   B . n 
A 1 350 ASN 350 326 ?   ?   ?   B . n 
A 1 351 GLU 351 327 ?   ?   ?   B . n 
A 1 352 LYS 352 328 ?   ?   ?   B . n 
A 1 353 MET 353 329 ?   ?   ?   B . n 
A 1 354 ARG 354 330 ?   ?   ?   B . n 
A 1 355 LEU 355 331 ?   ?   ?   B . n 
A 1 356 ASP 356 332 ?   ?   ?   B . n 
A 1 357 VAL 357 333 ?   ?   ?   B . n 
A 1 358 ASN 358 334 ?   ?   ?   B . n 
A 1 359 LYS 359 335 ?   ?   ?   B . n 
A 1 360 MET 360 336 ?   ?   ?   B . n 
A 1 361 PHE 361 337 ?   ?   ?   B . n 
A 1 362 TYR 362 338 ?   ?   ?   B . n 
A 1 363 LYS 363 339 ?   ?   ?   B . n 
A 1 364 ASP 364 340 ?   ?   ?   B . n 
A 1 365 ILE 365 341 ?   ?   ?   B . n 
A 1 366 LYS 366 342 ?   ?   ?   B . n 
A 1 367 GLN 367 343 ?   ?   ?   B . n 
A 1 368 ASN 368 344 ?   ?   ?   B . n 
A 1 369 GLY 369 345 ?   ?   ?   B . n 
A 1 370 THR 370 346 ?   ?   ?   B . n 
A 1 371 GLN 371 347 ?   ?   ?   B . n 
A 1 372 TYR 372 348 ?   ?   ?   B . n 
A 1 373 ARG 373 349 ?   ?   ?   B . n 
A 1 374 SER 374 350 ?   ?   ?   B . n 
A 1 375 LEU 375 351 ?   ?   ?   B . n 
A 1 376 TRP 376 352 ?   ?   ?   B . n 
A 1 377 ASP 377 353 ?   ?   ?   B . n 
A 1 378 PRO 378 354 ?   ?   ?   B . n 
A 1 379 THR 379 355 ?   ?   ?   B . n 
A 1 380 GLY 380 356 ?   ?   ?   B . n 
A 1 381 ASP 381 357 ?   ?   ?   B . n 
A 1 382 LEU 382 358 ?   ?   ?   B . n 
A 1 383 SER 383 359 ?   ?   ?   B . n 
A 1 384 PRO 384 360 ?   ?   ?   B . n 
A 1 385 THR 385 361 ?   ?   ?   B . n 
A 1 386 ARG 386 362 ?   ?   ?   B . n 
A 1 387 ARG 387 363 ?   ?   ?   B . n 
A 1 388 THR 388 364 ?   ?   ?   B . n 
A 1 389 THR 389 365 ?   ?   ?   B . n 
A 1 390 ASN 390 366 ?   ?   ?   B . n 
A 1 391 TYR 391 367 ?   ?   ?   B . n 
A 1 392 ASP 392 368 ?   ?   ?   B . n 
A 1 393 PHE 393 369 ?   ?   ?   B . n 
A 1 394 SER 394 370 ?   ?   ?   B . n 
A 1 395 LEU 395 371 ?   ?   ?   B . n 
A 1 396 TYR 396 372 ?   ?   ?   B . n 
A 1 397 THR 397 373 ?   ?   ?   B . n 
A 1 398 MET 398 374 ?   ?   ?   B . n 
A 1 399 ASP 399 375 ?   ?   ?   B . n 
A 1 400 PRO 400 376 ?   ?   ?   B . n 
A 1 401 HIS 401 377 ?   ?   ?   B . n 
A 1 402 GLU 402 378 ?   ?   ?   B . n 
A 1 403 ASN 403 379 ?   ?   ?   B . n 
A 1 404 ILE 404 380 ?   ?   ?   B . n 
A 1 405 LEU 405 381 ?   ?   ?   B . n 
A 1 406 LEU 406 382 ?   ?   ?   B . n 
A 1 407 SER 407 383 ?   ?   ?   B . n 
A 1 408 THR 408 384 ?   ?   ?   B . n 
A 1 409 LEU 409 385 ?   ?   ?   B . n 
A 1 410 GLU 410 386 ?   ?   ?   B . n 
A 1 411 ILE 411 387 ?   ?   ?   B . n 
A 1 412 LYS 412 388 ?   ?   ?   B . n 
A 1 413 ASN 413 389 ?   ?   ?   B . n 
A 1 414 GLU 414 390 ?   ?   ?   B . n 
A 1 415 MET 415 391 ?   ?   ?   B . n 
A 1 416 ALA 416 392 ?   ?   ?   B . n 
A 1 417 THR 417 393 ?   ?   ?   B . n 
A 1 418 SER 418 394 ?   ?   ?   B . n 
A 1 419 GLU 419 395 ?   ?   ?   B . n 
A 1 420 ALA 420 396 ?   ?   ?   B . n 
A 1 421 VAL 421 397 ?   ?   ?   B . n 
A 1 422 MET 422 398 ?   ?   ?   B . n 
A 1 423 GLY 423 399 ?   ?   ?   B . n 
A 1 424 LEU 424 400 ?   ?   ?   B . n 
A 1 425 GLY 425 401 ?   ?   ?   B . n 
A 1 426 ASP 426 402 ?   ?   ?   B . n 
A 1 427 PRO 427 403 ?   ?   ?   B . n 
A 1 428 ARG 428 404 ?   ?   ?   B . n 
A 1 429 SER 429 405 ?   ?   ?   B . n 
A 1 430 THR 430 406 ?   ?   ?   B . n 
A 1 431 MET 431 407 ?   ?   ?   B . n 
A 1 432 LEU 432 408 ?   ?   ?   B . n 
A 1 433 ALA 433 409 ?   ?   ?   B . n 
A 1 434 TYR 434 410 ?   ?   ?   B . n 
A 1 435 ASP 435 411 ?   ?   ?   B . n 
A 1 436 ALA 436 412 ?   ?   ?   B . n 
A 1 437 SER 437 413 ?   ?   ?   B . n 
A 1 438 SER 438 414 ?   ?   ?   B . n 
A 1 439 ILE 439 415 ?   ?   ?   B . n 
A 1 440 GLN 440 416 ?   ?   ?   B . n 
A 1 441 TYR 441 417 ?   ?   ?   B . n 
A 1 442 ARG 442 418 ?   ?   ?   B . n 
A 1 443 LYS 443 419 ?   ?   ?   B . n 
A 1 444 ALA 444 420 ?   ?   ?   B . n 
A 1 445 GLY 445 421 ?   ?   ?   B . n 
A 1 446 LEU 446 422 ?   ?   ?   B . n 
A 1 447 PRO 447 423 ?   ?   ?   B . n 
A 1 448 ARG 448 424 ?   ?   ?   B . n 
A 1 449 HIS 449 425 ?   ?   ?   B . n 
A 1 450 SER 450 426 ?   ?   ?   B . n 
A 1 451 PHE 451 427 ?   ?   ?   B . n 
A 1 452 GLY 452 428 ?   ?   ?   B . n 
A 1 453 ARG 453 429 ?   ?   ?   B . n 
A 1 454 ASN 454 430 ?   ?   ?   B . n 
A 1 455 ALA 455 431 ?   ?   ?   B . n 
A 1 456 LEU 456 432 ?   ?   ?   B . n 
A 1 457 GLU 457 433 ?   ?   ?   B . n 
A 1 458 ARG 458 434 ?   ?   ?   B . n 
A 1 459 HIS 459 435 ?   ?   ?   B . n 
A 1 460 VAL 460 436 ?   ?   ?   B . n 
A 1 461 ALA 461 437 ?   ?   ?   B . n 
A 1 462 GLN 462 438 ?   ?   ?   B . n 
A 1 463 LYS 463 439 ?   ?   ?   B . n 
A 1 464 LYS 464 440 ?   ?   ?   B . n 
A 1 465 SER 465 441 ?   ?   ?   B . n 
A 1 466 ARG 466 442 ?   ?   ?   B . n 
A 1 467 LEU 467 443 ?   ?   ?   B . n 
A 1 468 ARG 468 444 ?   ?   ?   B . n 
A 1 469 ARG 469 445 ?   ?   ?   B . n 
A 1 470 ARG 470 446 ?   ?   ?   B . n 
A 1 471 ALA 471 447 ?   ?   ?   B . n 
A 1 472 SER 472 448 ?   ?   ?   B . n 
A 1 473 GLN 473 449 ?   ?   ?   B . n 
A 1 474 LEU 474 450 ?   ?   ?   B . n 
A 1 475 LYS 475 451 ?   ?   ?   B . n 
A 1 476 ILE 476 452 ?   ?   ?   B . n 
A 1 477 THR 477 453 ?   ?   ?   B . n 
A 1 478 ILE 478 454 ?   ?   ?   B . n 
A 1 479 PRO 479 455 ?   ?   ?   B . n 
A 1 480 ASP 480 456 ?   ?   ?   B . n 
A 1 481 LEU 481 457 ?   ?   ?   B . n 
A 1 482 THR 482 458 458 THR THR B . n 
A 1 483 ASP 483 459 459 ASP ASP B . n 
A 1 484 VAL 484 460 460 VAL VAL B . n 
A 1 485 ASN 485 461 461 ASN ASN B . n 
A 1 486 ALA 486 462 462 ALA ALA B . n 
A 1 487 ILE 487 463 463 ILE ILE B . n 
A 1 488 ASP 488 464 464 ASP ASP B . n 
A 1 489 ARG 489 465 465 ARG ARG B . n 
A 1 490 TRP 490 466 466 TRP TRP B . n 
A 1 491 SER 491 467 467 SER SER B . n 
A 1 492 ARG 492 468 468 ARG ARG B . n 
A 1 493 ILE 493 469 469 ILE ILE B . n 
A 1 494 PHE 494 470 470 PHE PHE B . n 
A 1 495 PHE 495 471 471 PHE PHE B . n 
A 1 496 PRO 496 472 472 PRO PRO B . n 
A 1 497 VAL 497 473 473 VAL VAL B . n 
A 1 498 VAL 498 474 474 VAL VAL B . n 
A 1 499 PHE 499 475 475 PHE PHE B . n 
A 1 500 SER 500 476 476 SER SER B . n 
A 1 501 PHE 501 477 477 PHE PHE B . n 
A 1 502 PHE 502 478 478 PHE PHE B . n 
A 1 503 ASN 503 479 479 ASN ASN B . n 
A 1 504 ILE 504 480 480 ILE ILE B . n 
A 1 505 VAL 505 481 481 VAL VAL B . n 
A 1 506 TYR 506 482 482 TYR TYR B . n 
A 1 507 TRP 507 483 483 TRP TRP B . n 
A 1 508 LEU 508 484 484 LEU LEU B . n 
A 1 509 TYR 509 485 485 TYR TYR B . n 
A 1 510 TYR 510 486 486 TYR TYR B . n 
A 1 511 VAL 511 487 487 VAL VAL B . n 
A 1 512 ASN 512 488 ?   ?   ?   B . n 
B 2 1   MET 1   -26 ?   ?   ?   C . n 
B 2 2   LYS 2   -25 ?   ?   ?   C . n 
B 2 3   LYS 3   -24 ?   ?   ?   C . n 
B 2 4   SER 4   -23 ?   ?   ?   C . n 
B 2 5   ARG 5   -22 ?   ?   ?   C . n 
B 2 6   GLY 6   -21 ?   ?   ?   C . n 
B 2 7   LEU 7   -20 ?   ?   ?   C . n 
B 2 8   SER 8   -19 ?   ?   ?   C . n 
B 2 9   ASP 9   -18 ?   ?   ?   C . n 
B 2 10  TYR 10  -17 ?   ?   ?   C . n 
B 2 11  LEU 11  -16 ?   ?   ?   C . n 
B 2 12  TRP 12  -15 ?   ?   ?   C . n 
B 2 13  ALA 13  -14 ?   ?   ?   C . n 
B 2 14  TRP 14  -13 ?   ?   ?   C . n 
B 2 15  THR 15  -12 ?   ?   ?   C . n 
B 2 16  LEU 16  -11 ?   ?   ?   C . n 
B 2 17  ILE 17  -10 ?   ?   ?   C . n 
B 2 18  LEU 18  -9  ?   ?   ?   C . n 
B 2 19  SER 19  -8  ?   ?   ?   C . n 
B 2 20  THR 20  -7  ?   ?   ?   C . n 
B 2 21  LEU 21  -6  ?   ?   ?   C . n 
B 2 22  SER 22  -5  ?   ?   ?   C . n 
B 2 23  GLY 23  -4  ?   ?   ?   C . n 
B 2 24  ARG 24  -3  ?   ?   ?   C . n 
B 2 25  SER 25  -2  ?   ?   ?   C . n 
B 2 26  TYR 26  -1  ?   ?   ?   C . n 
B 2 27  GLY 27  0   ?   ?   ?   C . n 
B 2 28  GLN 28  1   ?   ?   ?   C . n 
B 2 29  PRO 29  2   ?   ?   ?   C . n 
B 2 30  SER 30  3   ?   ?   ?   C . n 
B 2 31  GLN 31  4   ?   ?   ?   C . n 
B 2 32  ASP 32  5   ?   ?   ?   C . n 
B 2 33  GLU 33  6   ?   ?   ?   C . n 
B 2 34  LEU 34  7   ?   ?   ?   C . n 
B 2 35  LYS 35  8   ?   ?   ?   C . n 
B 2 36  ASP 36  9   9   ASP ASP C . n 
B 2 37  ASN 37  10  10  ASN ASN C . n 
B 2 38  THR 38  11  11  THR THR C . n 
B 2 39  THR 39  12  12  THR THR C . n 
B 2 40  VAL 40  13  13  VAL VAL C . n 
B 2 41  PHE 41  14  14  PHE PHE C . n 
B 2 42  THR 42  15  15  THR THR C . n 
B 2 43  ARG 43  16  16  ARG ARG C . n 
B 2 44  ILE 44  17  17  ILE ILE C . n 
B 2 45  LEU 45  18  18  LEU LEU C . n 
B 2 46  ASP 46  19  19  ASP ASP C . n 
B 2 47  ARG 47  20  20  ARG ARG C . n 
B 2 48  LEU 48  21  21  LEU LEU C . n 
B 2 49  LEU 49  22  22  LEU LEU C . n 
B 2 50  ASP 50  23  23  ASP ASP C . n 
B 2 51  GLY 51  24  24  GLY GLY C . n 
B 2 52  TYR 52  25  25  TYR TYR C . n 
B 2 53  ASP 53  26  26  ASP ASP C . n 
B 2 54  ASN 54  27  27  ASN ASN C . n 
B 2 55  ARG 55  28  28  ARG ARG C . n 
B 2 56  LEU 56  29  29  LEU LEU C . n 
B 2 57  ARG 57  30  30  ARG ARG C . n 
B 2 58  PRO 58  31  31  PRO PRO C . n 
B 2 59  GLY 59  32  32  GLY GLY C . n 
B 2 60  LEU 60  33  33  LEU LEU C . n 
B 2 61  GLY 61  34  34  GLY GLY C . n 
B 2 62  GLU 62  35  35  GLU GLU C . n 
B 2 63  ARG 63  36  36  ARG ARG C . n 
B 2 64  VAL 64  37  37  VAL VAL C . n 
B 2 65  THR 65  38  38  THR THR C . n 
B 2 66  GLU 66  39  39  GLU GLU C . n 
B 2 67  VAL 67  40  40  VAL VAL C . n 
B 2 68  LYS 68  41  41  LYS LYS C . n 
B 2 69  THR 69  42  42  THR THR C . n 
B 2 70  ASP 70  43  43  ASP ASP C . n 
B 2 71  ILE 71  44  44  ILE ILE C . n 
B 2 72  PHE 72  45  45  PHE PHE C . n 
B 2 73  VAL 73  46  46  VAL VAL C . n 
B 2 74  THR 74  47  47  THR THR C . n 
B 2 75  SER 75  48  48  SER SER C . n 
B 2 76  PHE 76  49  49  PHE PHE C . n 
B 2 77  GLY 77  50  50  GLY GLY C . n 
B 2 78  PRO 78  51  51  PRO PRO C . n 
B 2 79  VAL 79  52  52  VAL VAL C . n 
B 2 80  SER 80  53  53  SER SER C . n 
B 2 81  ASP 81  54  54  ASP ASP C . n 
B 2 82  HIS 82  55  55  HIS HIS C . n 
B 2 83  ASP 83  56  56  ASP ASP C . n 
B 2 84  MET 84  57  57  MET MET C . n 
B 2 85  GLU 85  58  58  GLU GLU C . n 
B 2 86  TYR 86  59  59  TYR TYR C . n 
B 2 87  THR 87  60  60  THR THR C . n 
B 2 88  ILE 88  61  61  ILE ILE C . n 
B 2 89  ASP 89  62  62  ASP ASP C . n 
B 2 90  VAL 90  63  63  VAL VAL C . n 
B 2 91  PHE 91  64  64  PHE PHE C . n 
B 2 92  PHE 92  65  65  PHE PHE C . n 
B 2 93  ARG 93  66  66  ARG ARG C . n 
B 2 94  GLN 94  67  67  GLN GLN C . n 
B 2 95  SER 95  68  68  SER SER C . n 
B 2 96  TRP 96  69  69  TRP TRP C . n 
B 2 97  LYS 97  70  70  LYS LYS C . n 
B 2 98  ASP 98  71  71  ASP ASP C . n 
B 2 99  GLU 99  72  72  GLU GLU C . n 
B 2 100 ARG 100 73  73  ARG ARG C . n 
B 2 101 LEU 101 74  74  LEU LEU C . n 
B 2 102 LYS 102 75  75  LYS LYS C . n 
B 2 103 PHE 103 76  76  PHE PHE C . n 
B 2 104 LYS 104 77  77  LYS LYS C . n 
B 2 105 GLY 105 78  78  GLY GLY C . n 
B 2 106 PRO 106 79  79  PRO PRO C . n 
B 2 107 MET 107 80  80  MET MET C . n 
B 2 108 THR 108 81  81  THR THR C . n 
B 2 109 VAL 109 82  82  VAL VAL C . n 
B 2 110 LEU 110 83  83  LEU LEU C . n 
B 2 111 ARG 111 84  84  ARG ARG C . n 
B 2 112 LEU 112 85  85  LEU LEU C . n 
B 2 113 ASN 113 86  86  ASN ASN C . n 
B 2 114 ASN 114 87  87  ASN ASN C . n 
B 2 115 LEU 115 88  88  LEU LEU C . n 
B 2 116 MET 116 89  89  MET MET C . n 
B 2 117 ALA 117 90  90  ALA ALA C . n 
B 2 118 SER 118 91  91  SER SER C . n 
B 2 119 LYS 119 92  92  LYS LYS C . n 
B 2 120 ILE 120 93  93  ILE ILE C . n 
B 2 121 TRP 121 94  94  TRP TRP C . n 
B 2 122 THR 122 95  95  THR THR C . n 
B 2 123 PRO 123 96  96  PRO PRO C . n 
B 2 124 ASP 124 97  97  ASP ASP C . n 
B 2 125 THR 125 98  98  THR THR C . n 
B 2 126 PHE 126 99  99  PHE PHE C . n 
B 2 127 PHE 127 100 100 PHE PHE C . n 
B 2 128 HIS 128 101 101 HIS HIS C . n 
B 2 129 ASN 129 102 102 ASN ASN C . n 
B 2 130 GLY 130 103 103 GLY GLY C . n 
B 2 131 LYS 131 104 104 LYS LYS C . n 
B 2 132 LYS 132 105 105 LYS LYS C . n 
B 2 133 SER 133 106 106 SER SER C . n 
B 2 134 VAL 134 107 107 VAL VAL C . n 
B 2 135 ALA 135 108 108 ALA ALA C . n 
B 2 136 HIS 136 109 109 HIS HIS C . n 
B 2 137 ASN 137 110 110 ASN ASN C . n 
B 2 138 MET 138 111 111 MET MET C . n 
B 2 139 THR 139 112 112 THR THR C . n 
B 2 140 MET 140 113 113 MET MET C . n 
B 2 141 PRO 141 114 114 PRO PRO C . n 
B 2 142 ASN 142 115 115 ASN ASN C . n 
B 2 143 LYS 143 116 116 LYS LYS C . n 
B 2 144 LEU 144 117 117 LEU LEU C . n 
B 2 145 LEU 145 118 118 LEU LEU C . n 
B 2 146 ARG 146 119 119 ARG ARG C . n 
B 2 147 ILE 147 120 120 ILE ILE C . n 
B 2 148 THR 148 121 121 THR THR C . n 
B 2 149 GLU 149 122 122 GLU GLU C . n 
B 2 150 ASP 150 123 123 ASP ASP C . n 
B 2 151 GLY 151 124 124 GLY GLY C . n 
B 2 152 THR 152 125 125 THR THR C . n 
B 2 153 LEU 153 126 126 LEU LEU C . n 
B 2 154 LEU 154 127 127 LEU LEU C . n 
B 2 155 TYR 155 128 128 TYR TYR C . n 
B 2 156 THR 156 129 129 THR THR C . n 
B 2 157 MET 157 130 130 MET MET C . n 
B 2 158 ARG 158 131 131 ARG ARG C . n 
B 2 159 LEU 159 132 132 LEU LEU C . n 
B 2 160 THR 160 133 133 THR THR C . n 
B 2 161 VAL 161 134 134 VAL VAL C . n 
B 2 162 ARG 162 135 135 ARG ARG C . n 
B 2 163 ALA 163 136 136 ALA ALA C . n 
B 2 164 GLU 164 137 137 GLU GLU C . n 
B 2 165 CYS 165 138 138 CYS CYS C . n 
B 2 166 PRO 166 139 139 PRO PRO C . n 
B 2 167 MET 167 140 140 MET MET C . n 
B 2 168 HIS 168 141 141 HIS HIS C . n 
B 2 169 LEU 169 142 142 LEU LEU C . n 
B 2 170 GLU 170 143 143 GLU GLU C . n 
B 2 171 ASP 171 144 144 ASP ASP C . n 
B 2 172 PHE 172 145 145 PHE PHE C . n 
B 2 173 PRO 173 146 146 PRO PRO C . n 
B 2 174 MET 174 147 147 MET MET C . n 
B 2 175 ASP 175 148 148 ASP ASP C . n 
B 2 176 ALA 176 149 149 ALA ALA C . n 
B 2 177 HIS 177 150 150 HIS HIS C . n 
B 2 178 ALA 178 151 151 ALA ALA C . n 
B 2 179 CYS 179 152 152 CYS CYS C . n 
B 2 180 PRO 180 153 153 PRO PRO C . n 
B 2 181 LEU 181 154 154 LEU LEU C . n 
B 2 182 LYS 182 155 155 LYS LYS C . n 
B 2 183 PHE 183 156 156 PHE PHE C . n 
B 2 184 GLY 184 157 157 GLY GLY C . n 
B 2 185 SER 185 158 158 SER SER C . n 
B 2 186 TYR 186 159 159 TYR TYR C . n 
B 2 187 ALA 187 160 160 ALA ALA C . n 
B 2 188 TYR 188 161 161 TYR TYR C . n 
B 2 189 THR 189 162 162 THR THR C . n 
B 2 190 ARG 190 163 163 ARG ARG C . n 
B 2 191 ALA 191 164 164 ALA ALA C . n 
B 2 192 GLU 192 165 165 GLU GLU C . n 
B 2 193 VAL 193 166 166 VAL VAL C . n 
B 2 194 VAL 194 167 167 VAL VAL C . n 
B 2 195 TYR 195 168 168 TYR TYR C . n 
B 2 196 GLU 196 169 169 GLU GLU C . n 
B 2 197 TRP 197 170 170 TRP TRP C . n 
B 2 198 THR 198 171 171 THR THR C . n 
B 2 199 ARG 199 172 172 ARG ARG C . n 
B 2 200 GLU 200 173 173 GLU GLU C . n 
B 2 201 PRO 201 174 174 PRO PRO C . n 
B 2 202 ALA 202 175 175 ALA ALA C . n 
B 2 203 ARG 203 176 176 ARG ARG C . n 
B 2 204 SER 204 177 177 SER SER C . n 
B 2 205 VAL 205 178 178 VAL VAL C . n 
B 2 206 VAL 206 179 179 VAL VAL C . n 
B 2 207 VAL 207 180 180 VAL VAL C . n 
B 2 208 ALA 208 181 181 ALA ALA C . n 
B 2 209 GLU 209 182 182 GLU GLU C . n 
B 2 210 ASP 210 183 183 ASP ASP C . n 
B 2 211 GLY 211 184 184 GLY GLY C . n 
B 2 212 SER 212 185 185 SER SER C . n 
B 2 213 ARG 213 186 186 ARG ARG C . n 
B 2 214 LEU 214 187 187 LEU LEU C . n 
B 2 215 ASN 215 188 188 ASN ASN C . n 
B 2 216 GLN 216 189 189 GLN GLN C . n 
B 2 217 TYR 217 190 190 TYR TYR C . n 
B 2 218 ASP 218 191 191 ASP ASP C . n 
B 2 219 LEU 219 192 192 LEU LEU C . n 
B 2 220 LEU 220 193 193 LEU LEU C . n 
B 2 221 GLY 221 194 194 GLY GLY C . n 
B 2 222 GLN 222 195 195 GLN GLN C . n 
B 2 223 THR 223 196 196 THR THR C . n 
B 2 224 VAL 224 197 197 VAL VAL C . n 
B 2 225 ASP 225 198 198 ASP ASP C . n 
B 2 226 SER 226 199 199 SER SER C . n 
B 2 227 GLY 227 200 200 GLY GLY C . n 
B 2 228 ILE 228 201 201 ILE ILE C . n 
B 2 229 VAL 229 202 202 VAL VAL C . n 
B 2 230 GLN 230 203 203 GLN GLN C . n 
B 2 231 SER 231 204 204 SER SER C . n 
B 2 232 SER 232 205 205 SER SER C . n 
B 2 233 THR 233 206 206 THR THR C . n 
B 2 234 GLY 234 207 207 GLY GLY C . n 
B 2 235 GLU 235 208 208 GLU GLU C . n 
B 2 236 TYR 236 209 209 TYR TYR C . n 
B 2 237 VAL 237 210 210 VAL VAL C . n 
B 2 238 VAL 238 211 211 VAL VAL C . n 
B 2 239 MET 239 212 212 MET MET C . n 
B 2 240 THR 240 213 213 THR THR C . n 
B 2 241 THR 241 214 214 THR THR C . n 
B 2 242 HIS 242 215 215 HIS HIS C . n 
B 2 243 PHE 243 216 216 PHE PHE C . n 
B 2 244 HIS 244 217 217 HIS HIS C . n 
B 2 245 LEU 245 218 218 LEU LEU C . n 
B 2 246 LYS 246 219 219 LYS LYS C . n 
B 2 247 ARG 247 220 220 ARG ARG C . n 
B 2 248 LYS 248 221 221 LYS LYS C . n 
B 2 249 ILE 249 222 222 ILE ILE C . n 
B 2 250 GLY 250 223 223 GLY GLY C . n 
B 2 251 TYR 251 224 224 TYR TYR C . n 
B 2 252 PHE 252 225 225 PHE PHE C . n 
B 2 253 VAL 253 226 226 VAL VAL C . n 
B 2 254 ILE 254 227 227 ILE ILE C . n 
B 2 255 GLN 255 228 228 GLN GLN C . n 
B 2 256 THR 256 229 229 THR THR C . n 
B 2 257 TYR 257 230 230 TYR TYR C . n 
B 2 258 LEU 258 231 231 LEU LEU C . n 
B 2 259 PRO 259 232 232 PRO PRO C . n 
B 2 260 CYS 260 233 233 CYS CYS C . n 
B 2 261 ILE 261 234 234 ILE ILE C . n 
B 2 262 MET 262 235 235 MET MET C . n 
B 2 263 THR 263 236 236 THR THR C . n 
B 2 264 VAL 264 237 237 VAL VAL C . n 
B 2 265 ILE 265 238 238 ILE ILE C . n 
B 2 266 LEU 266 239 239 LEU LEU C . n 
B 2 267 SER 267 240 240 SER SER C . n 
B 2 268 GLN 268 241 241 GLN GLN C . n 
B 2 269 VAL 269 242 242 VAL VAL C . n 
B 2 270 SER 270 243 243 SER SER C . n 
B 2 271 PHE 271 244 244 PHE PHE C . n 
B 2 272 TRP 272 245 245 TRP TRP C . n 
B 2 273 LEU 273 246 246 LEU LEU C . n 
B 2 274 ASN 274 247 247 ASN ASN C . n 
B 2 275 ARG 275 248 248 ARG ARG C . n 
B 2 276 GLU 276 249 249 GLU GLU C . n 
B 2 277 SER 277 250 250 SER SER C . n 
B 2 278 VAL 278 251 251 VAL VAL C . n 
B 2 279 PRO 279 252 252 PRO PRO C . n 
B 2 280 ALA 280 253 253 ALA ALA C . n 
B 2 281 ARG 281 254 254 ARG ARG C . n 
B 2 282 THR 282 255 255 THR THR C . n 
B 2 283 VAL 283 256 256 VAL VAL C . n 
B 2 284 PHE 284 257 257 PHE PHE C . n 
B 2 285 GLY 285 258 258 GLY GLY C . n 
B 2 286 VAL 286 259 259 VAL VAL C . n 
B 2 287 THR 287 260 260 THR THR C . n 
B 2 288 THR 288 261 261 THR THR C . n 
B 2 289 VAL 289 262 262 VAL VAL C . n 
B 2 290 LEU 290 263 263 LEU LEU C . n 
B 2 291 THR 291 264 264 THR THR C . n 
B 2 292 MET 292 265 265 MET MET C . n 
B 2 293 THR 293 266 266 THR THR C . n 
B 2 294 THR 294 267 267 THR THR C . n 
B 2 295 LEU 295 268 268 LEU LEU C . n 
B 2 296 SER 296 269 269 SER SER C . n 
B 2 297 ILE 297 270 270 ILE ILE C . n 
B 2 298 SER 298 271 271 SER SER C . n 
B 2 299 ALA 299 272 272 ALA ALA C . n 
B 2 300 ARG 300 273 273 ARG ARG C . n 
B 2 301 ASN 301 274 274 ASN ASN C . n 
B 2 302 SER 302 275 275 SER SER C . n 
B 2 303 LEU 303 276 276 LEU LEU C . n 
B 2 304 PRO 304 277 277 PRO PRO C . n 
B 2 305 LYS 305 278 278 LYS LYS C . n 
B 2 306 VAL 306 279 279 VAL VAL C . n 
B 2 307 ALA 307 280 280 ALA ALA C . n 
B 2 308 TYR 308 281 281 TYR TYR C . n 
B 2 309 ALA 309 282 282 ALA ALA C . n 
B 2 310 THR 310 283 283 THR THR C . n 
B 2 311 ALA 311 284 284 ALA ALA C . n 
B 2 312 MET 312 285 285 MET MET C . n 
B 2 313 ASP 313 286 286 ASP ASP C . n 
B 2 314 TRP 314 287 287 TRP TRP C . n 
B 2 315 PHE 315 288 288 PHE PHE C . n 
B 2 316 ILE 316 289 289 ILE ILE C . n 
B 2 317 ALA 317 290 290 ALA ALA C . n 
B 2 318 VAL 318 291 291 VAL VAL C . n 
B 2 319 CYS 319 292 292 CYS CYS C . n 
B 2 320 TYR 320 293 293 TYR TYR C . n 
B 2 321 ALA 321 294 294 ALA ALA C . n 
B 2 322 PHE 322 295 295 PHE PHE C . n 
B 2 323 VAL 323 296 296 VAL VAL C . n 
B 2 324 PHE 324 297 297 PHE PHE C . n 
B 2 325 SER 325 298 298 SER SER C . n 
B 2 326 ALA 326 299 299 ALA ALA C . n 
B 2 327 LEU 327 300 300 LEU LEU C . n 
B 2 328 ILE 328 301 301 ILE ILE C . n 
B 2 329 GLU 329 302 302 GLU GLU C . n 
B 2 330 PHE 330 303 303 PHE PHE C . n 
B 2 331 ALA 331 304 304 ALA ALA C . n 
B 2 332 THR 332 305 305 THR THR C . n 
B 2 333 VAL 333 306 306 VAL VAL C . n 
B 2 334 ASN 334 307 307 ASN ASN C . n 
B 2 335 TYR 335 308 308 TYR TYR C . n 
B 2 336 PHE 336 309 309 PHE PHE C . n 
B 2 337 THR 337 310 310 THR THR C . n 
B 2 338 LYS 338 311 311 LYS LYS C . n 
B 2 339 ARG 339 312 312 ARG ARG C . n 
B 2 340 GLY 340 313 313 GLY GLY C . n 
B 2 341 TYR 341 314 314 TYR TYR C . n 
B 2 342 ALA 342 315 315 ALA ALA C . n 
B 2 343 TRP 343 316 316 TRP TRP C . n 
B 2 344 ASP 344 317 317 ASP ASP C . n 
B 2 345 GLY 345 318 318 GLY GLY C . n 
B 2 346 LYS 346 319 ?   ?   ?   C . n 
B 2 347 SER 347 320 ?   ?   ?   C . n 
B 2 348 VAL 348 321 ?   ?   ?   C . n 
B 2 349 VAL 349 322 ?   ?   ?   C . n 
B 2 350 PRO 350 323 ?   ?   ?   C . n 
B 2 351 GLU 351 324 ?   ?   ?   C . n 
B 2 352 LYS 352 325 ?   ?   ?   C . n 
B 2 353 PRO 353 326 ?   ?   ?   C . n 
B 2 354 LYS 354 327 ?   ?   ?   C . n 
B 2 355 LYS 355 328 ?   ?   ?   C . n 
B 2 356 VAL 356 329 ?   ?   ?   C . n 
B 2 357 LYS 357 330 ?   ?   ?   C . n 
B 2 358 ASP 358 331 ?   ?   ?   C . n 
B 2 359 PRO 359 332 ?   ?   ?   C . n 
B 2 360 LEU 360 333 ?   ?   ?   C . n 
B 2 361 ILE 361 334 ?   ?   ?   C . n 
B 2 362 LYS 362 335 ?   ?   ?   C . n 
B 2 363 LYS 363 336 ?   ?   ?   C . n 
B 2 364 ASN 364 337 ?   ?   ?   C . n 
B 2 365 ASN 365 338 ?   ?   ?   C . n 
B 2 366 THR 366 339 ?   ?   ?   C . n 
B 2 367 TYR 367 340 ?   ?   ?   C . n 
B 2 368 ALA 368 341 ?   ?   ?   C . n 
B 2 369 PRO 369 342 ?   ?   ?   C . n 
B 2 370 THR 370 343 ?   ?   ?   C . n 
B 2 371 ALA 371 344 ?   ?   ?   C . n 
B 2 372 THR 372 345 ?   ?   ?   C . n 
B 2 373 SER 373 346 ?   ?   ?   C . n 
B 2 374 TYR 374 347 ?   ?   ?   C . n 
B 2 375 THR 375 348 ?   ?   ?   C . n 
B 2 376 PRO 376 349 ?   ?   ?   C . n 
B 2 377 ASN 377 350 ?   ?   ?   C . n 
B 2 378 LEU 378 351 ?   ?   ?   C . n 
B 2 379 ALA 379 352 ?   ?   ?   C . n 
B 2 380 ARG 380 353 ?   ?   ?   C . n 
B 2 381 GLY 381 354 ?   ?   ?   C . n 
B 2 382 ASP 382 355 ?   ?   ?   C . n 
B 2 383 PRO 383 356 ?   ?   ?   C . n 
B 2 384 GLY 384 357 ?   ?   ?   C . n 
B 2 385 LEU 385 358 ?   ?   ?   C . n 
B 2 386 ALA 386 359 ?   ?   ?   C . n 
B 2 387 THR 387 360 ?   ?   ?   C . n 
B 2 388 ILE 388 361 ?   ?   ?   C . n 
B 2 389 ALA 389 362 ?   ?   ?   C . n 
B 2 390 LYS 390 363 ?   ?   ?   C . n 
B 2 391 SER 391 364 ?   ?   ?   C . n 
B 2 392 ALA 392 365 ?   ?   ?   C . n 
B 2 393 THR 393 366 ?   ?   ?   C . n 
B 2 394 ILE 394 367 ?   ?   ?   C . n 
B 2 395 GLU 395 368 ?   ?   ?   C . n 
B 2 396 PRO 396 369 ?   ?   ?   C . n 
B 2 397 LYS 397 370 ?   ?   ?   C . n 
B 2 398 GLU 398 371 ?   ?   ?   C . n 
B 2 399 VAL 399 372 ?   ?   ?   C . n 
B 2 400 LYS 400 373 ?   ?   ?   C . n 
B 2 401 PRO 401 374 ?   ?   ?   C . n 
B 2 402 GLU 402 375 ?   ?   ?   C . n 
B 2 403 THR 403 376 ?   ?   ?   C . n 
B 2 404 LYS 404 377 ?   ?   ?   C . n 
B 2 405 PRO 405 378 ?   ?   ?   C . n 
B 2 406 PRO 406 379 ?   ?   ?   C . n 
B 2 407 GLU 407 380 ?   ?   ?   C . n 
B 2 408 PRO 408 381 ?   ?   ?   C . n 
B 2 409 LYS 409 382 ?   ?   ?   C . n 
B 2 410 LYS 410 383 383 LYS LYS C . n 
B 2 411 THR 411 384 384 THR THR C . n 
B 2 412 PHE 412 385 385 PHE PHE C . n 
B 2 413 ASN 413 386 386 ASN ASN C . n 
B 2 414 SER 414 387 387 SER SER C . n 
B 2 415 VAL 415 388 388 VAL VAL C . n 
B 2 416 SER 416 389 389 SER SER C . n 
B 2 417 LYS 417 390 390 LYS LYS C . n 
B 2 418 ILE 418 391 391 ILE ILE C . n 
B 2 419 ASP 419 392 392 ASP ASP C . n 
B 2 420 ARG 420 393 393 ARG ARG C . n 
B 2 421 LEU 421 394 394 LEU LEU C . n 
B 2 422 SER 422 395 395 SER SER C . n 
B 2 423 ARG 423 396 396 ARG ARG C . n 
B 2 424 ILE 424 397 397 ILE ILE C . n 
B 2 425 ALA 425 398 398 ALA ALA C . n 
B 2 426 PHE 426 399 399 PHE PHE C . n 
B 2 427 PRO 427 400 400 PRO PRO C . n 
B 2 428 LEU 428 401 401 LEU LEU C . n 
B 2 429 LEU 429 402 402 LEU LEU C . n 
B 2 430 PHE 430 403 403 PHE PHE C . n 
B 2 431 GLY 431 404 404 GLY GLY C . n 
B 2 432 ILE 432 405 405 ILE ILE C . n 
B 2 433 PHE 433 406 406 PHE PHE C . n 
B 2 434 ASN 434 407 407 ASN ASN C . n 
B 2 435 LEU 435 408 408 LEU LEU C . n 
B 2 436 VAL 436 409 409 VAL VAL C . n 
B 2 437 TYR 437 410 410 TYR TYR C . n 
B 2 438 TRP 438 411 411 TRP TRP C . n 
B 2 439 ALA 439 412 412 ALA ALA C . n 
B 2 440 THR 440 413 413 THR THR C . n 
B 2 441 TYR 441 414 414 TYR TYR C . n 
B 2 442 LEU 442 415 415 LEU LEU C . n 
B 2 443 ASN 443 416 416 ASN ASN C . n 
B 2 444 ARG 444 417 ?   ?   ?   C . n 
B 2 445 GLU 445 418 ?   ?   ?   C . n 
B 2 446 PRO 446 419 ?   ?   ?   C . n 
B 2 447 GLN 447 420 ?   ?   ?   C . n 
B 2 448 LEU 448 421 ?   ?   ?   C . n 
B 2 449 LYS 449 422 ?   ?   ?   C . n 
B 2 450 ALA 450 423 ?   ?   ?   C . n 
B 2 451 PRO 451 424 ?   ?   ?   C . n 
B 2 452 THR 452 425 ?   ?   ?   C . n 
B 2 453 PRO 453 426 ?   ?   ?   C . n 
B 2 454 HIS 454 427 ?   ?   ?   C . n 
B 2 455 GLN 455 428 ?   ?   ?   C . n 
C 3 1   MET 1   -37 ?   ?   ?   D . n 
C 3 2   SER 2   -36 ?   ?   ?   D . n 
C 3 3   SER 3   -35 ?   ?   ?   D . n 
C 3 4   PRO 4   -34 ?   ?   ?   D . n 
C 3 5   ASN 5   -33 ?   ?   ?   D . n 
C 3 6   THR 6   -32 ?   ?   ?   D . n 
C 3 7   TRP 7   -31 ?   ?   ?   D . n 
C 3 8   SER 8   -30 ?   ?   ?   D . n 
C 3 9   ILE 9   -29 ?   ?   ?   D . n 
C 3 10  GLY 10  -28 ?   ?   ?   D . n 
C 3 11  SER 11  -27 ?   ?   ?   D . n 
C 3 12  SER 12  -26 ?   ?   ?   D . n 
C 3 13  VAL 13  -25 ?   ?   ?   D . n 
C 3 14  TYR 14  -24 ?   ?   ?   D . n 
C 3 15  SER 15  -23 ?   ?   ?   D . n 
C 3 16  PRO 16  -22 ?   ?   ?   D . n 
C 3 17  VAL 17  -21 ?   ?   ?   D . n 
C 3 18  PHE 18  -20 ?   ?   ?   D . n 
C 3 19  SER 19  -19 ?   ?   ?   D . n 
C 3 20  GLN 20  -18 ?   ?   ?   D . n 
C 3 21  LYS 21  -17 ?   ?   ?   D . n 
C 3 22  MET 22  -16 ?   ?   ?   D . n 
C 3 23  THR 23  -15 ?   ?   ?   D . n 
C 3 24  LEU 24  -14 ?   ?   ?   D . n 
C 3 25  TRP 25  -13 ?   ?   ?   D . n 
C 3 26  ILE 26  -12 ?   ?   ?   D . n 
C 3 27  LEU 27  -11 ?   ?   ?   D . n 
C 3 28  LEU 28  -10 ?   ?   ?   D . n 
C 3 29  LEU 29  -9  ?   ?   ?   D . n 
C 3 30  LEU 30  -8  ?   ?   ?   D . n 
C 3 31  SER 31  -7  ?   ?   ?   D . n 
C 3 32  LEU 32  -6  ?   ?   ?   D . n 
C 3 33  TYR 33  -5  ?   ?   ?   D . n 
C 3 34  PRO 34  -4  ?   ?   ?   D . n 
C 3 35  GLY 35  -3  ?   ?   ?   D . n 
C 3 36  PHE 36  -2  ?   ?   ?   D . n 
C 3 37  THR 37  -1  ?   ?   ?   D . n 
C 3 38  SER 38  0   ?   ?   ?   D . n 
C 3 39  GLN 39  1   ?   ?   ?   D . n 
C 3 40  LYS 40  2   ?   ?   ?   D . n 
C 3 41  SER 41  3   ?   ?   ?   D . n 
C 3 42  ASP 42  4   ?   ?   ?   D . n 
C 3 43  ASP 43  5   ?   ?   ?   D . n 
C 3 44  ASP 44  6   ?   ?   ?   D . n 
C 3 45  TYR 45  7   ?   ?   ?   D . n 
C 3 46  GLU 46  8   ?   ?   ?   D . n 
C 3 47  ASP 47  9   ?   ?   ?   D . n 
C 3 48  TYR 48  10  ?   ?   ?   D . n 
C 3 49  ALA 49  11  ?   ?   ?   D . n 
C 3 50  SER 50  12  ?   ?   ?   D . n 
C 3 51  ASN 51  13  ?   ?   ?   D . n 
C 3 52  LYS 52  14  ?   ?   ?   D . n 
C 3 53  THR 53  15  ?   ?   ?   D . n 
C 3 54  TRP 54  16  ?   ?   ?   D . n 
C 3 55  VAL 55  17  ?   ?   ?   D . n 
C 3 56  LEU 56  18  ?   ?   ?   D . n 
C 3 57  THR 57  19  ?   ?   ?   D . n 
C 3 58  PRO 58  20  ?   ?   ?   D . n 
C 3 59  LYS 59  21  ?   ?   ?   D . n 
C 3 60  VAL 60  22  ?   ?   ?   D . n 
C 3 61  PRO 61  23  ?   ?   ?   D . n 
C 3 62  GLU 62  24  ?   ?   ?   D . n 
C 3 63  GLY 63  25  25  GLY GLY D . n 
C 3 64  ASP 64  26  26  ASP ASP D . n 
C 3 65  VAL 65  27  27  VAL VAL D . n 
C 3 66  THR 66  28  28  THR THR D . n 
C 3 67  VAL 67  29  29  VAL VAL D . n 
C 3 68  ILE 68  30  30  ILE ILE D . n 
C 3 69  LEU 69  31  31  LEU LEU D . n 
C 3 70  ASN 70  32  32  ASN ASN D . n 
C 3 71  ASN 71  33  33  ASN ASN D . n 
C 3 72  LEU 72  34  34  LEU LEU D . n 
C 3 73  LEU 73  35  35  LEU LEU D . n 
C 3 74  GLU 74  36  36  GLU GLU D . n 
C 3 75  GLY 75  37  37  GLY GLY D . n 
C 3 76  TYR 76  38  38  TYR TYR D . n 
C 3 77  ASP 77  39  39  ASP ASP D . n 
C 3 78  ASN 78  40  40  ASN ASN D . n 
C 3 79  LYS 79  41  41  LYS LYS D . n 
C 3 80  LEU 80  42  42  LEU LEU D . n 
C 3 81  ARG 81  43  43  ARG ARG D . n 
C 3 82  PRO 82  44  44  PRO PRO D . n 
C 3 83  ASP 83  45  45  ASP ASP D . n 
C 3 84  ILE 84  46  46  ILE ILE D . n 
C 3 85  GLY 85  47  47  GLY GLY D . n 
C 3 86  VAL 86  48  48  VAL VAL D . n 
C 3 87  LYS 87  49  49  LYS LYS D . n 
C 3 88  PRO 88  50  50  PRO PRO D . n 
C 3 89  THR 89  51  51  THR THR D . n 
C 3 90  LEU 90  52  52  LEU LEU D . n 
C 3 91  ILE 91  53  53  ILE ILE D . n 
C 3 92  HIS 92  54  54  HIS HIS D . n 
C 3 93  THR 93  55  55  THR THR D . n 
C 3 94  ASP 94  56  56  ASP ASP D . n 
C 3 95  MET 95  57  57  MET MET D . n 
C 3 96  TYR 96  58  58  TYR TYR D . n 
C 3 97  VAL 97  59  59  VAL VAL D . n 
C 3 98  ASN 98  60  60  ASN ASN D . n 
C 3 99  SER 99  61  61  SER SER D . n 
C 3 100 ILE 100 62  62  ILE ILE D . n 
C 3 101 GLY 101 63  63  GLY GLY D . n 
C 3 102 PRO 102 64  64  PRO PRO D . n 
C 3 103 VAL 103 65  65  VAL VAL D . n 
C 3 104 ASN 104 66  66  ASN ASN D . n 
C 3 105 ALA 105 67  67  ALA ALA D . n 
C 3 106 ILE 106 68  68  ILE ILE D . n 
C 3 107 ASN 107 69  69  ASN ASN D . n 
C 3 108 MET 108 70  70  MET MET D . n 
C 3 109 GLU 109 71  71  GLU GLU D . n 
C 3 110 TYR 110 72  72  TYR TYR D . n 
C 3 111 THR 111 73  73  THR THR D . n 
C 3 112 ILE 112 74  74  ILE ILE D . n 
C 3 113 ASP 113 75  75  ASP ASP D . n 
C 3 114 ILE 114 76  76  ILE ILE D . n 
C 3 115 PHE 115 77  77  PHE PHE D . n 
C 3 116 PHE 116 78  78  PHE PHE D . n 
C 3 117 ALA 117 79  79  ALA ALA D . n 
C 3 118 GLN 118 80  80  GLN GLN D . n 
C 3 119 THR 119 81  81  THR THR D . n 
C 3 120 TRP 120 82  82  TRP TRP D . n 
C 3 121 TYR 121 83  83  TYR TYR D . n 
C 3 122 ASP 122 84  84  ASP ASP D . n 
C 3 123 ARG 123 85  85  ARG ARG D . n 
C 3 124 ARG 124 86  86  ARG ARG D . n 
C 3 125 LEU 125 87  87  LEU LEU D . n 
C 3 126 LYS 126 88  88  LYS LYS D . n 
C 3 127 PHE 127 89  89  PHE PHE D . n 
C 3 128 ASN 128 90  90  ASN ASN D . n 
C 3 129 SER 129 91  91  SER SER D . n 
C 3 130 THR 130 92  92  THR THR D . n 
C 3 131 ILE 131 93  93  ILE ILE D . n 
C 3 132 LYS 132 94  94  LYS LYS D . n 
C 3 133 VAL 133 95  95  VAL VAL D . n 
C 3 134 LEU 134 96  96  LEU LEU D . n 
C 3 135 ARG 135 97  97  ARG ARG D . n 
C 3 136 LEU 136 98  98  LEU LEU D . n 
C 3 137 ASN 137 99  99  ASN ASN D . n 
C 3 138 SER 138 100 100 SER SER D . n 
C 3 139 ASN 139 101 101 ASN ASN D . n 
C 3 140 MET 140 102 102 MET MET D . n 
C 3 141 VAL 141 103 103 VAL VAL D . n 
C 3 142 GLY 142 104 104 GLY GLY D . n 
C 3 143 LYS 143 105 105 LYS LYS D . n 
C 3 144 ILE 144 106 106 ILE ILE D . n 
C 3 145 TRP 145 107 107 TRP TRP D . n 
C 3 146 ILE 146 108 108 ILE ILE D . n 
C 3 147 PRO 147 109 109 PRO PRO D . n 
C 3 148 ASP 148 110 110 ASP ASP D . n 
C 3 149 THR 149 111 111 THR THR D . n 
C 3 150 PHE 150 112 112 PHE PHE D . n 
C 3 151 PHE 151 113 113 PHE PHE D . n 
C 3 152 ARG 152 114 114 ARG ARG D . n 
C 3 153 ASN 153 115 115 ASN ASN D . n 
C 3 154 SER 154 116 116 SER SER D . n 
C 3 155 LYS 155 117 117 LYS LYS D . n 
C 3 156 LYS 156 118 118 LYS LYS D . n 
C 3 157 ALA 157 119 119 ALA ALA D . n 
C 3 158 ASP 158 120 120 ASP ASP D . n 
C 3 159 ALA 159 121 121 ALA ALA D . n 
C 3 160 HIS 160 122 122 HIS HIS D . n 
C 3 161 TRP 161 123 123 TRP TRP D . n 
C 3 162 ILE 162 124 124 ILE ILE D . n 
C 3 163 THR 163 125 125 THR THR D . n 
C 3 164 THR 164 126 126 THR THR D . n 
C 3 165 PRO 165 127 127 PRO PRO D . n 
C 3 166 ASN 166 128 128 ASN ASN D . n 
C 3 167 ARG 167 129 129 ARG ARG D . n 
C 3 168 MET 168 130 130 MET MET D . n 
C 3 169 LEU 169 131 131 LEU LEU D . n 
C 3 170 ARG 170 132 132 ARG ARG D . n 
C 3 171 ILE 171 133 133 ILE ILE D . n 
C 3 172 TRP 172 134 134 TRP TRP D . n 
C 3 173 ASN 173 135 135 ASN ASN D . n 
C 3 174 ASP 174 136 136 ASP ASP D . n 
C 3 175 GLY 175 137 137 GLY GLY D . n 
C 3 176 ARG 176 138 138 ARG ARG D . n 
C 3 177 VAL 177 139 139 VAL VAL D . n 
C 3 178 LEU 178 140 140 LEU LEU D . n 
C 3 179 TYR 179 141 141 TYR TYR D . n 
C 3 180 THR 180 142 142 THR THR D . n 
C 3 181 LEU 181 143 143 LEU LEU D . n 
C 3 182 ARG 182 144 144 ARG ARG D . n 
C 3 183 LEU 183 145 145 LEU LEU D . n 
C 3 184 THR 184 146 146 THR THR D . n 
C 3 185 ILE 185 147 147 ILE ILE D . n 
C 3 186 ASP 186 148 148 ASP ASP D . n 
C 3 187 ALA 187 149 149 ALA ALA D . n 
C 3 188 GLU 188 150 150 GLU GLU D . n 
C 3 189 CYS 189 151 151 CYS CYS D . n 
C 3 190 GLN 190 152 152 GLN GLN D . n 
C 3 191 LEU 191 153 153 LEU LEU D . n 
C 3 192 GLN 192 154 154 GLN GLN D . n 
C 3 193 LEU 193 155 155 LEU LEU D . n 
C 3 194 HIS 194 156 156 HIS HIS D . n 
C 3 195 ASN 195 157 157 ASN ASN D . n 
C 3 196 PHE 196 158 158 PHE PHE D . n 
C 3 197 PRO 197 159 159 PRO PRO D . n 
C 3 198 MET 198 160 160 MET MET D . n 
C 3 199 ASP 199 161 161 ASP ASP D . n 
C 3 200 GLU 200 162 162 GLU GLU D . n 
C 3 201 HIS 201 163 163 HIS HIS D . n 
C 3 202 SER 202 164 164 SER SER D . n 
C 3 203 CYS 203 165 165 CYS CYS D . n 
C 3 204 PRO 204 166 166 PRO PRO D . n 
C 3 205 LEU 205 167 167 LEU LEU D . n 
C 3 206 GLU 206 168 168 GLU GLU D . n 
C 3 207 PHE 207 169 169 PHE PHE D . n 
C 3 208 SER 208 170 170 SER SER D . n 
C 3 209 SER 209 171 171 SER SER D . n 
C 3 210 TYR 210 172 172 TYR TYR D . n 
C 3 211 GLY 211 173 173 GLY GLY D . n 
C 3 212 TYR 212 174 174 TYR TYR D . n 
C 3 213 PRO 213 175 175 PRO PRO D . n 
C 3 214 ARG 214 176 176 ARG ARG D . n 
C 3 215 GLU 215 177 177 GLU GLU D . n 
C 3 216 GLU 216 178 178 GLU GLU D . n 
C 3 217 ILE 217 179 179 ILE ILE D . n 
C 3 218 VAL 218 180 180 VAL VAL D . n 
C 3 219 TYR 219 181 181 TYR TYR D . n 
C 3 220 GLN 220 182 182 GLN GLN D . n 
C 3 221 TRP 221 183 183 TRP TRP D . n 
C 3 222 LYS 222 184 184 LYS LYS D . n 
C 3 223 ARG 223 185 185 ARG ARG D . n 
C 3 224 SER 224 186 186 SER SER D . n 
C 3 225 SER 225 187 187 SER SER D . n 
C 3 226 VAL 226 188 188 VAL VAL D . n 
C 3 227 GLU 227 189 189 GLU GLU D . n 
C 3 228 VAL 228 190 190 VAL VAL D . n 
C 3 229 GLY 229 191 191 GLY GLY D . n 
C 3 230 ASP 230 192 192 ASP ASP D . n 
C 3 231 THR 231 193 193 THR THR D . n 
C 3 232 ARG 232 194 194 ARG ARG D . n 
C 3 233 SER 233 195 195 SER SER D . n 
C 3 234 TRP 234 196 196 TRP TRP D . n 
C 3 235 ARG 235 197 197 ARG ARG D . n 
C 3 236 LEU 236 198 198 LEU LEU D . n 
C 3 237 TYR 237 199 199 TYR TYR D . n 
C 3 238 GLN 238 200 200 GLN GLN D . n 
C 3 239 PHE 239 201 201 PHE PHE D . n 
C 3 240 SER 240 202 202 SER SER D . n 
C 3 241 PHE 241 203 203 PHE PHE D . n 
C 3 242 VAL 242 204 204 VAL VAL D . n 
C 3 243 GLY 243 205 205 GLY GLY D . n 
C 3 244 LEU 244 206 206 LEU LEU D . n 
C 3 245 ARG 245 207 207 ARG ARG D . n 
C 3 246 ASN 246 208 208 ASN ASN D . n 
C 3 247 THR 247 209 209 THR THR D . n 
C 3 248 THR 248 210 210 THR THR D . n 
C 3 249 GLU 249 211 211 GLU GLU D . n 
C 3 250 VAL 250 212 212 VAL VAL D . n 
C 3 251 VAL 251 213 213 VAL VAL D . n 
C 3 252 LYS 252 214 214 LYS LYS D . n 
C 3 253 THR 253 215 215 THR THR D . n 
C 3 254 THR 254 216 216 THR THR D . n 
C 3 255 SER 255 217 217 SER SER D . n 
C 3 256 GLY 256 218 218 GLY GLY D . n 
C 3 257 ASP 257 219 219 ASP ASP D . n 
C 3 258 TYR 258 220 220 TYR TYR D . n 
C 3 259 VAL 259 221 221 VAL VAL D . n 
C 3 260 VAL 260 222 222 VAL VAL D . n 
C 3 261 MET 261 223 223 MET MET D . n 
C 3 262 SER 262 224 224 SER SER D . n 
C 3 263 VAL 263 225 225 VAL VAL D . n 
C 3 264 TYR 264 226 226 TYR TYR D . n 
C 3 265 PHE 265 227 227 PHE PHE D . n 
C 3 266 ASP 266 228 228 ASP ASP D . n 
C 3 267 LEU 267 229 229 LEU LEU D . n 
C 3 268 SER 268 230 230 SER SER D . n 
C 3 269 ARG 269 231 231 ARG ARG D . n 
C 3 270 ARG 270 232 232 ARG ARG D . n 
C 3 271 MET 271 233 233 MET MET D . n 
C 3 272 GLY 272 234 234 GLY GLY D . n 
C 3 273 TYR 273 235 235 TYR TYR D . n 
C 3 274 PHE 274 236 236 PHE PHE D . n 
C 3 275 THR 275 237 237 THR THR D . n 
C 3 276 ILE 276 238 238 ILE ILE D . n 
C 3 277 GLN 277 239 239 GLN GLN D . n 
C 3 278 THR 278 240 240 THR THR D . n 
C 3 279 TYR 279 241 241 TYR TYR D . n 
C 3 280 ILE 280 242 242 ILE ILE D . n 
C 3 281 PRO 281 243 243 PRO PRO D . n 
C 3 282 CYS 282 244 244 CYS CYS D . n 
C 3 283 THR 283 245 245 THR THR D . n 
C 3 284 LEU 284 246 246 LEU LEU D . n 
C 3 285 ILE 285 247 247 ILE ILE D . n 
C 3 286 VAL 286 248 248 VAL VAL D . n 
C 3 287 VAL 287 249 249 VAL VAL D . n 
C 3 288 LEU 288 250 250 LEU LEU D . n 
C 3 289 SER 289 251 251 SER SER D . n 
C 3 290 TRP 290 252 252 TRP TRP D . n 
C 3 291 VAL 291 253 253 VAL VAL D . n 
C 3 292 SER 292 254 254 SER SER D . n 
C 3 293 PHE 293 255 255 PHE PHE D . n 
C 3 294 TRP 294 256 256 TRP TRP D . n 
C 3 295 ILE 295 257 257 ILE ILE D . n 
C 3 296 ASN 296 258 258 ASN ASN D . n 
C 3 297 LYS 297 259 259 LYS LYS D . n 
C 3 298 ASP 298 260 260 ASP ASP D . n 
C 3 299 ALA 299 261 261 ALA ALA D . n 
C 3 300 VAL 300 262 262 VAL VAL D . n 
C 3 301 PRO 301 263 263 PRO PRO D . n 
C 3 302 ALA 302 264 264 ALA ALA D . n 
C 3 303 ARG 303 265 265 ARG ARG D . n 
C 3 304 THR 304 266 266 THR THR D . n 
C 3 305 SER 305 267 267 SER SER D . n 
C 3 306 LEU 306 268 268 LEU LEU D . n 
C 3 307 GLY 307 269 269 GLY GLY D . n 
C 3 308 ILE 308 270 270 ILE ILE D . n 
C 3 309 THR 309 271 271 THR THR D . n 
C 3 310 THR 310 272 272 THR THR D . n 
C 3 311 VAL 311 273 273 VAL VAL D . n 
C 3 312 LEU 312 274 274 LEU LEU D . n 
C 3 313 THR 313 275 275 THR THR D . n 
C 3 314 MET 314 276 276 MET MET D . n 
C 3 315 THR 315 277 277 THR THR D . n 
C 3 316 THR 316 278 278 THR THR D . n 
C 3 317 LEU 317 279 279 LEU LEU D . n 
C 3 318 SER 318 280 280 SER SER D . n 
C 3 319 THR 319 281 281 THR THR D . n 
C 3 320 ILE 320 282 282 ILE ILE D . n 
C 3 321 ALA 321 283 283 ALA ALA D . n 
C 3 322 ARG 322 284 284 ARG ARG D . n 
C 3 323 LYS 323 285 285 LYS LYS D . n 
C 3 324 SER 324 286 286 SER SER D . n 
C 3 325 LEU 325 287 287 LEU LEU D . n 
C 3 326 PRO 326 288 288 PRO PRO D . n 
C 3 327 LYS 327 289 289 LYS LYS D . n 
C 3 328 VAL 328 290 290 VAL VAL D . n 
C 3 329 SER 329 291 291 SER SER D . n 
C 3 330 TYR 330 292 292 TYR TYR D . n 
C 3 331 VAL 331 293 293 VAL VAL D . n 
C 3 332 THR 332 294 294 THR THR D . n 
C 3 333 ALA 333 295 295 ALA ALA D . n 
C 3 334 MET 334 296 296 MET MET D . n 
C 3 335 ASP 335 297 297 ASP ASP D . n 
C 3 336 LEU 336 298 298 LEU LEU D . n 
C 3 337 PHE 337 299 299 PHE PHE D . n 
C 3 338 VAL 338 300 300 VAL VAL D . n 
C 3 339 SER 339 301 301 SER SER D . n 
C 3 340 VAL 340 302 302 VAL VAL D . n 
C 3 341 CYS 341 303 303 CYS CYS D . n 
C 3 342 PHE 342 304 304 PHE PHE D . n 
C 3 343 ILE 343 305 305 ILE ILE D . n 
C 3 344 PHE 344 306 306 PHE PHE D . n 
C 3 345 VAL 345 307 307 VAL VAL D . n 
C 3 346 PHE 346 308 308 PHE PHE D . n 
C 3 347 SER 347 309 309 SER SER D . n 
C 3 348 ALA 348 310 310 ALA ALA D . n 
C 3 349 LEU 349 311 311 LEU LEU D . n 
C 3 350 VAL 350 312 312 VAL VAL D . n 
C 3 351 GLU 351 313 313 GLU GLU D . n 
C 3 352 TYR 352 314 314 TYR TYR D . n 
C 3 353 GLY 353 315 315 GLY GLY D . n 
C 3 354 THR 354 316 316 THR THR D . n 
C 3 355 LEU 355 317 317 LEU LEU D . n 
C 3 356 HIS 356 318 318 HIS HIS D . n 
C 3 357 TYR 357 319 319 TYR TYR D . n 
C 3 358 PHE 358 320 ?   ?   ?   D . n 
C 3 359 VAL 359 321 ?   ?   ?   D . n 
C 3 360 SER 360 322 ?   ?   ?   D . n 
C 3 361 ASN 361 323 ?   ?   ?   D . n 
C 3 362 ARG 362 324 ?   ?   ?   D . n 
C 3 363 LYS 363 325 ?   ?   ?   D . n 
C 3 364 PRO 364 326 ?   ?   ?   D . n 
C 3 365 SER 365 327 ?   ?   ?   D . n 
C 3 366 LYS 366 328 ?   ?   ?   D . n 
C 3 367 ASP 367 329 ?   ?   ?   D . n 
C 3 368 LYS 368 330 ?   ?   ?   D . n 
C 3 369 ASP 369 331 ?   ?   ?   D . n 
C 3 370 LYS 370 332 ?   ?   ?   D . n 
C 3 371 LYS 371 333 ?   ?   ?   D . n 
C 3 372 LYS 372 334 ?   ?   ?   D . n 
C 3 373 LYS 373 335 ?   ?   ?   D . n 
C 3 374 ASN 374 336 ?   ?   ?   D . n 
C 3 375 PRO 375 337 ?   ?   ?   D . n 
C 3 376 LEU 376 338 ?   ?   ?   D . n 
C 3 377 LEU 377 339 ?   ?   ?   D . n 
C 3 378 ARG 378 340 ?   ?   ?   D . n 
C 3 379 MET 379 341 ?   ?   ?   D . n 
C 3 380 PHE 380 342 ?   ?   ?   D . n 
C 3 381 SER 381 343 ?   ?   ?   D . n 
C 3 382 PHE 382 344 ?   ?   ?   D . n 
C 3 383 LYS 383 345 ?   ?   ?   D . n 
C 3 384 ALA 384 346 ?   ?   ?   D . n 
C 3 385 PRO 385 347 ?   ?   ?   D . n 
C 3 386 THR 386 348 ?   ?   ?   D . n 
C 3 387 ILE 387 349 ?   ?   ?   D . n 
C 3 388 ASP 388 350 ?   ?   ?   D . n 
C 3 389 ILE 389 351 ?   ?   ?   D . n 
C 3 390 ARG 390 352 ?   ?   ?   D . n 
C 3 391 PRO 391 353 ?   ?   ?   D . n 
C 3 392 ARG 392 354 ?   ?   ?   D . n 
C 3 393 SER 393 355 ?   ?   ?   D . n 
C 3 394 ALA 394 356 ?   ?   ?   D . n 
C 3 395 THR 395 357 ?   ?   ?   D . n 
C 3 396 ILE 396 358 ?   ?   ?   D . n 
C 3 397 GLN 397 359 ?   ?   ?   D . n 
C 3 398 MET 398 360 ?   ?   ?   D . n 
C 3 399 ASN 399 361 ?   ?   ?   D . n 
C 3 400 ASN 400 362 ?   ?   ?   D . n 
C 3 401 ALA 401 363 ?   ?   ?   D . n 
C 3 402 THR 402 364 ?   ?   ?   D . n 
C 3 403 HIS 403 365 ?   ?   ?   D . n 
C 3 404 LEU 404 366 ?   ?   ?   D . n 
C 3 405 GLN 405 367 ?   ?   ?   D . n 
C 3 406 GLU 406 368 ?   ?   ?   D . n 
C 3 407 ARG 407 369 ?   ?   ?   D . n 
C 3 408 ASP 408 370 ?   ?   ?   D . n 
C 3 409 GLU 409 371 ?   ?   ?   D . n 
C 3 410 GLU 410 372 ?   ?   ?   D . n 
C 3 411 TYR 411 373 ?   ?   ?   D . n 
C 3 412 GLY 412 374 ?   ?   ?   D . n 
C 3 413 TYR 413 375 ?   ?   ?   D . n 
C 3 414 GLU 414 376 ?   ?   ?   D . n 
C 3 415 CYS 415 377 ?   ?   ?   D . n 
C 3 416 LEU 416 378 ?   ?   ?   D . n 
C 3 417 ASP 417 379 ?   ?   ?   D . n 
C 3 418 GLY 418 380 ?   ?   ?   D . n 
C 3 419 LYS 419 381 ?   ?   ?   D . n 
C 3 420 ASP 420 382 ?   ?   ?   D . n 
C 3 421 CYS 421 383 ?   ?   ?   D . n 
C 3 422 ALA 422 384 ?   ?   ?   D . n 
C 3 423 SER 423 385 ?   ?   ?   D . n 
C 3 424 PHE 424 386 ?   ?   ?   D . n 
C 3 425 PHE 425 387 ?   ?   ?   D . n 
C 3 426 CYS 426 388 ?   ?   ?   D . n 
C 3 427 CYS 427 389 ?   ?   ?   D . n 
C 3 428 PHE 428 390 ?   ?   ?   D . n 
C 3 429 GLU 429 391 ?   ?   ?   D . n 
C 3 430 ASP 430 392 ?   ?   ?   D . n 
C 3 431 CYS 431 393 ?   ?   ?   D . n 
C 3 432 ARG 432 394 ?   ?   ?   D . n 
C 3 433 THR 433 395 ?   ?   ?   D . n 
C 3 434 GLY 434 396 ?   ?   ?   D . n 
C 3 435 ALA 435 397 ?   ?   ?   D . n 
C 3 436 TRP 436 398 ?   ?   ?   D . n 
C 3 437 ARG 437 399 ?   ?   ?   D . n 
C 3 438 HIS 438 400 ?   ?   ?   D . n 
C 3 439 GLY 439 401 ?   ?   ?   D . n 
C 3 440 ARG 440 402 ?   ?   ?   D . n 
C 3 441 ILE 441 403 ?   ?   ?   D . n 
C 3 442 HIS 442 404 ?   ?   ?   D . n 
C 3 443 ILE 443 405 ?   ?   ?   D . n 
C 3 444 ARG 444 406 ?   ?   ?   D . n 
C 3 445 ILE 445 407 ?   ?   ?   D . n 
C 3 446 ALA 446 408 ?   ?   ?   D . n 
C 3 447 LYS 447 409 ?   ?   ?   D . n 
C 3 448 MET 448 410 410 MET MET D . n 
C 3 449 ASP 449 411 411 ASP ASP D . n 
C 3 450 SER 450 412 412 SER SER D . n 
C 3 451 TYR 451 413 413 TYR TYR D . n 
C 3 452 ALA 452 414 414 ALA ALA D . n 
C 3 453 ARG 453 415 415 ARG ARG D . n 
C 3 454 ILE 454 416 416 ILE ILE D . n 
C 3 455 PHE 455 417 417 PHE PHE D . n 
C 3 456 PHE 456 418 418 PHE PHE D . n 
C 3 457 PRO 457 419 419 PRO PRO D . n 
C 3 458 THR 458 420 420 THR THR D . n 
C 3 459 ALA 459 421 421 ALA ALA D . n 
C 3 460 PHE 460 422 422 PHE PHE D . n 
C 3 461 CYS 461 423 423 CYS CYS D . n 
C 3 462 LEU 462 424 424 LEU LEU D . n 
C 3 463 PHE 463 425 425 PHE PHE D . n 
C 3 464 ASN 464 426 426 ASN ASN D . n 
C 3 465 LEU 465 427 427 LEU LEU D . n 
C 3 466 VAL 466 428 428 VAL VAL D . n 
C 3 467 TYR 467 429 429 TYR TYR D . n 
C 3 468 TRP 468 430 430 TRP TRP D . n 
C 3 469 VAL 469 431 431 VAL VAL D . n 
C 3 470 SER 470 432 432 SER SER D . n 
C 3 471 TYR 471 433 ?   ?   ?   D . n 
C 3 472 LEU 472 434 ?   ?   ?   D . n 
C 3 473 TYR 473 435 ?   ?   ?   D . n 
C 3 474 LEU 474 436 ?   ?   ?   D . n 
D 1 1   MET 1   -23 ?   ?   ?   E . n 
D 1 2   TRP 2   -22 ?   ?   ?   E . n 
D 1 3   ARG 3   -21 ?   ?   ?   E . n 
D 1 4   VAL 4   -20 ?   ?   ?   E . n 
D 1 5   ARG 5   -19 ?   ?   ?   E . n 
D 1 6   LYS 6   -18 ?   ?   ?   E . n 
D 1 7   ARG 7   -17 ?   ?   ?   E . n 
D 1 8   GLY 8   -16 ?   ?   ?   E . n 
D 1 9   TYR 9   -15 ?   ?   ?   E . n 
D 1 10  PHE 10  -14 ?   ?   ?   E . n 
D 1 11  GLY 11  -13 ?   ?   ?   E . n 
D 1 12  ILE 12  -12 ?   ?   ?   E . n 
D 1 13  TRP 13  -11 ?   ?   ?   E . n 
D 1 14  SER 14  -10 ?   ?   ?   E . n 
D 1 15  PHE 15  -9  ?   ?   ?   E . n 
D 1 16  PRO 16  -8  ?   ?   ?   E . n 
D 1 17  LEU 17  -7  ?   ?   ?   E . n 
D 1 18  ILE 18  -6  ?   ?   ?   E . n 
D 1 19  ILE 19  -5  ?   ?   ?   E . n 
D 1 20  ALA 20  -4  ?   ?   ?   E . n 
D 1 21  ALA 21  -3  ?   ?   ?   E . n 
D 1 22  VAL 22  -2  ?   ?   ?   E . n 
D 1 23  CYS 23  -1  ?   ?   ?   E . n 
D 1 24  ALA 24  0   ?   ?   ?   E . n 
D 1 25  GLN 25  1   ?   ?   ?   E . n 
D 1 26  SER 26  2   ?   ?   ?   E . n 
D 1 27  VAL 27  3   ?   ?   ?   E . n 
D 1 28  ASN 28  4   ?   ?   ?   E . n 
D 1 29  ASP 29  5   ?   ?   ?   E . n 
D 1 30  PRO 30  6   ?   ?   ?   E . n 
D 1 31  SER 31  7   7   SER SER E . n 
D 1 32  ASN 32  8   8   ASN ASN E . n 
D 1 33  MET 33  9   9   MET MET E . n 
D 1 34  SER 34  10  10  SER SER E . n 
D 1 35  LEU 35  11  11  LEU LEU E . n 
D 1 36  VAL 36  12  12  VAL VAL E . n 
D 1 37  LYS 37  13  13  LYS LYS E . n 
D 1 38  GLU 38  14  14  GLU GLU E . n 
D 1 39  THR 39  15  15  THR THR E . n 
D 1 40  VAL 40  16  16  VAL VAL E . n 
D 1 41  ASP 41  17  17  ASP ASP E . n 
D 1 42  ARG 42  18  18  ARG ARG E . n 
D 1 43  LEU 43  19  19  LEU LEU E . n 
D 1 44  LEU 44  20  20  LEU LEU E . n 
D 1 45  LYS 45  21  21  LYS LYS E . n 
D 1 46  GLY 46  22  22  GLY GLY E . n 
D 1 47  TYR 47  23  23  TYR TYR E . n 
D 1 48  ASP 48  24  24  ASP ASP E . n 
D 1 49  ILE 49  25  25  ILE ILE E . n 
D 1 50  ARG 50  26  26  ARG ARG E . n 
D 1 51  LEU 51  27  27  LEU LEU E . n 
D 1 52  ARG 52  28  28  ARG ARG E . n 
D 1 53  PRO 53  29  29  PRO PRO E . n 
D 1 54  ASP 54  30  30  ASP ASP E . n 
D 1 55  PHE 55  31  31  PHE PHE E . n 
D 1 56  GLY 56  32  32  GLY GLY E . n 
D 1 57  GLY 57  33  33  GLY GLY E . n 
D 1 58  PRO 58  34  34  PRO PRO E . n 
D 1 59  PRO 59  35  35  PRO PRO E . n 
D 1 60  VAL 60  36  36  VAL VAL E . n 
D 1 61  ALA 61  37  37  ALA ALA E . n 
D 1 62  VAL 62  38  38  VAL VAL E . n 
D 1 63  GLY 63  39  39  GLY GLY E . n 
D 1 64  MET 64  40  40  MET MET E . n 
D 1 65  ASN 65  41  41  ASN ASN E . n 
D 1 66  ILE 66  42  42  ILE ILE E . n 
D 1 67  ASP 67  43  43  ASP ASP E . n 
D 1 68  ILE 68  44  44  ILE ILE E . n 
D 1 69  ALA 69  45  45  ALA ALA E . n 
D 1 70  SER 70  46  46  SER SER E . n 
D 1 71  ILE 71  47  47  ILE ILE E . n 
D 1 72  ASP 72  48  48  ASP ASP E . n 
D 1 73  MET 73  49  49  MET MET E . n 
D 1 74  VAL 74  50  50  VAL VAL E . n 
D 1 75  SER 75  51  51  SER SER E . n 
D 1 76  GLU 76  52  52  GLU GLU E . n 
D 1 77  VAL 77  53  53  VAL VAL E . n 
D 1 78  ASN 78  54  54  ASN ASN E . n 
D 1 79  MET 79  55  55  MET MET E . n 
D 1 80  ASP 80  56  56  ASP ASP E . n 
D 1 81  TYR 81  57  57  TYR TYR E . n 
D 1 82  THR 82  58  58  THR THR E . n 
D 1 83  LEU 83  59  59  LEU LEU E . n 
D 1 84  THR 84  60  60  THR THR E . n 
D 1 85  MET 85  61  61  MET MET E . n 
D 1 86  TYR 86  62  62  TYR TYR E . n 
D 1 87  PHE 87  63  63  PHE PHE E . n 
D 1 88  GLN 88  64  64  GLN GLN E . n 
D 1 89  GLN 89  65  65  GLN GLN E . n 
D 1 90  ALA 90  66  66  ALA ALA E . n 
D 1 91  TRP 91  67  67  TRP TRP E . n 
D 1 92  ARG 92  68  68  ARG ARG E . n 
D 1 93  ASP 93  69  69  ASP ASP E . n 
D 1 94  LYS 94  70  70  LYS LYS E . n 
D 1 95  ARG 95  71  71  ARG ARG E . n 
D 1 96  LEU 96  72  72  LEU LEU E . n 
D 1 97  SER 97  73  73  SER SER E . n 
D 1 98  TYR 98  74  74  TYR TYR E . n 
D 1 99  ASN 99  75  75  ASN ASN E . n 
D 1 100 VAL 100 76  76  VAL VAL E . n 
D 1 101 ILE 101 77  77  ILE ILE E . n 
D 1 102 PRO 102 78  78  PRO PRO E . n 
D 1 103 LEU 103 79  79  LEU LEU E . n 
D 1 104 ASN 104 80  80  ASN ASN E . n 
D 1 105 LEU 105 81  81  LEU LEU E . n 
D 1 106 THR 106 82  82  THR THR E . n 
D 1 107 LEU 107 83  83  LEU LEU E . n 
D 1 108 ASP 108 84  84  ASP ASP E . n 
D 1 109 ASN 109 85  85  ASN ASN E . n 
D 1 110 ARG 110 86  86  ARG ARG E . n 
D 1 111 VAL 111 87  87  VAL VAL E . n 
D 1 112 ALA 112 88  88  ALA ALA E . n 
D 1 113 ASP 113 89  89  ASP ASP E . n 
D 1 114 GLN 114 90  90  GLN GLN E . n 
D 1 115 LEU 115 91  91  LEU LEU E . n 
D 1 116 TRP 116 92  92  TRP TRP E . n 
D 1 117 VAL 117 93  93  VAL VAL E . n 
D 1 118 PRO 118 94  94  PRO PRO E . n 
D 1 119 ASP 119 95  95  ASP ASP E . n 
D 1 120 THR 120 96  96  THR THR E . n 
D 1 121 TYR 121 97  97  TYR TYR E . n 
D 1 122 PHE 122 98  98  PHE PHE E . n 
D 1 123 LEU 123 99  99  LEU LEU E . n 
D 1 124 ASN 124 100 100 ASN ASN E . n 
D 1 125 ASP 125 101 101 ASP ASP E . n 
D 1 126 LYS 126 102 102 LYS LYS E . n 
D 1 127 LYS 127 103 103 LYS LYS E . n 
D 1 128 SER 128 104 104 SER SER E . n 
D 1 129 PHE 129 105 105 PHE PHE E . n 
D 1 130 VAL 130 106 106 VAL VAL E . n 
D 1 131 HIS 131 107 107 HIS HIS E . n 
D 1 132 GLY 132 108 108 GLY GLY E . n 
D 1 133 VAL 133 109 109 VAL VAL E . n 
D 1 134 THR 134 110 110 THR THR E . n 
D 1 135 VAL 135 111 111 VAL VAL E . n 
D 1 136 LYS 136 112 112 LYS LYS E . n 
D 1 137 ASN 137 113 113 ASN ASN E . n 
D 1 138 ARG 138 114 114 ARG ARG E . n 
D 1 139 MET 139 115 115 MET MET E . n 
D 1 140 ILE 140 116 116 ILE ILE E . n 
D 1 141 ARG 141 117 117 ARG ARG E . n 
D 1 142 LEU 142 118 118 LEU LEU E . n 
D 1 143 HIS 143 119 119 HIS HIS E . n 
D 1 144 PRO 144 120 120 PRO PRO E . n 
D 1 145 ASP 145 121 121 ASP ASP E . n 
D 1 146 GLY 146 122 122 GLY GLY E . n 
D 1 147 THR 147 123 123 THR THR E . n 
D 1 148 VAL 148 124 124 VAL VAL E . n 
D 1 149 LEU 149 125 125 LEU LEU E . n 
D 1 150 TYR 150 126 126 TYR TYR E . n 
D 1 151 GLY 151 127 127 GLY GLY E . n 
D 1 152 LEU 152 128 128 LEU LEU E . n 
D 1 153 ARG 153 129 129 ARG ARG E . n 
D 1 154 ILE 154 130 130 ILE ILE E . n 
D 1 155 THR 155 131 131 THR THR E . n 
D 1 156 THR 156 132 132 THR THR E . n 
D 1 157 THR 157 133 133 THR THR E . n 
D 1 158 ALA 158 134 134 ALA ALA E . n 
D 1 159 ALA 159 135 135 ALA ALA E . n 
D 1 160 CYS 160 136 136 CYS CYS E . n 
D 1 161 MET 161 137 137 MET MET E . n 
D 1 162 MET 162 138 138 MET MET E . n 
D 1 163 ASP 163 139 139 ASP ASP E . n 
D 1 164 LEU 164 140 140 LEU LEU E . n 
D 1 165 ARG 165 141 141 ARG ARG E . n 
D 1 166 ARG 166 142 142 ARG ARG E . n 
D 1 167 TYR 167 143 143 TYR TYR E . n 
D 1 168 PRO 168 144 144 PRO PRO E . n 
D 1 169 LEU 169 145 145 LEU LEU E . n 
D 1 170 ASP 170 146 146 ASP ASP E . n 
D 1 171 GLU 171 147 147 GLU GLU E . n 
D 1 172 GLN 172 148 148 GLN GLN E . n 
D 1 173 ASN 173 149 149 ASN ASN E . n 
D 1 174 CYS 174 150 150 CYS CYS E . n 
D 1 175 THR 175 151 151 THR THR E . n 
D 1 176 LEU 176 152 152 LEU LEU E . n 
D 1 177 GLU 177 153 153 GLU GLU E . n 
D 1 178 ILE 178 154 154 ILE ILE E . n 
D 1 179 GLU 179 155 155 GLU GLU E . n 
D 1 180 SER 180 156 156 SER SER E . n 
D 1 181 TYR 181 157 157 TYR TYR E . n 
D 1 182 GLY 182 158 158 GLY GLY E . n 
D 1 183 TYR 183 159 159 TYR TYR E . n 
D 1 184 THR 184 160 160 THR THR E . n 
D 1 185 THR 185 161 161 THR THR E . n 
D 1 186 ASP 186 162 162 ASP ASP E . n 
D 1 187 ASP 187 163 163 ASP ASP E . n 
D 1 188 ILE 188 164 164 ILE ILE E . n 
D 1 189 GLU 189 165 165 GLU GLU E . n 
D 1 190 PHE 190 166 166 PHE PHE E . n 
D 1 191 TYR 191 167 167 TYR TYR E . n 
D 1 192 TRP 192 168 168 TRP TRP E . n 
D 1 193 ARG 193 169 169 ARG ARG E . n 
D 1 194 GLY 194 170 170 GLY GLY E . n 
D 1 195 ASP 195 171 171 ASP ASP E . n 
D 1 196 ASP 196 172 172 ASP ASP E . n 
D 1 197 ASN 197 173 173 ASN ASN E . n 
D 1 198 ALA 198 174 174 ALA ALA E . n 
D 1 199 VAL 199 175 175 VAL VAL E . n 
D 1 200 THR 200 176 176 THR THR E . n 
D 1 201 GLY 201 177 177 GLY GLY E . n 
D 1 202 VAL 202 178 178 VAL VAL E . n 
D 1 203 THR 203 179 179 THR THR E . n 
D 1 204 LYS 204 180 180 LYS LYS E . n 
D 1 205 ILE 205 181 181 ILE ILE E . n 
D 1 206 GLU 206 182 182 GLU GLU E . n 
D 1 207 LEU 207 183 183 LEU LEU E . n 
D 1 208 PRO 208 184 184 PRO PRO E . n 
D 1 209 GLN 209 185 185 GLN GLN E . n 
D 1 210 PHE 210 186 186 PHE PHE E . n 
D 1 211 SER 211 187 187 SER SER E . n 
D 1 212 ILE 212 188 188 ILE ILE E . n 
D 1 213 VAL 213 189 189 VAL VAL E . n 
D 1 214 ASP 214 190 190 ASP ASP E . n 
D 1 215 TYR 215 191 191 TYR TYR E . n 
D 1 216 LYS 216 192 192 LYS LYS E . n 
D 1 217 LEU 217 193 193 LEU LEU E . n 
D 1 218 ILE 218 194 194 ILE ILE E . n 
D 1 219 THR 219 195 195 THR THR E . n 
D 1 220 LYS 220 196 196 LYS LYS E . n 
D 1 221 LYS 221 197 197 LYS LYS E . n 
D 1 222 VAL 222 198 198 VAL VAL E . n 
D 1 223 VAL 223 199 199 VAL VAL E . n 
D 1 224 PHE 224 200 200 PHE PHE E . n 
D 1 225 SER 225 201 201 SER SER E . n 
D 1 226 THR 226 202 202 THR THR E . n 
D 1 227 GLY 227 203 203 GLY GLY E . n 
D 1 228 SER 228 204 204 SER SER E . n 
D 1 229 TYR 229 205 205 TYR TYR E . n 
D 1 230 PRO 230 206 206 PRO PRO E . n 
D 1 231 ARG 231 207 207 ARG ARG E . n 
D 1 232 LEU 232 208 208 LEU LEU E . n 
D 1 233 SER 233 209 209 SER SER E . n 
D 1 234 LEU 234 210 210 LEU LEU E . n 
D 1 235 SER 235 211 211 SER SER E . n 
D 1 236 PHE 236 212 212 PHE PHE E . n 
D 1 237 LYS 237 213 213 LYS LYS E . n 
D 1 238 LEU 238 214 214 LEU LEU E . n 
D 1 239 LYS 239 215 215 LYS LYS E . n 
D 1 240 ARG 240 216 216 ARG ARG E . n 
D 1 241 ASN 241 217 217 ASN ASN E . n 
D 1 242 ILE 242 218 218 ILE ILE E . n 
D 1 243 GLY 243 219 219 GLY GLY E . n 
D 1 244 TYR 244 220 220 TYR TYR E . n 
D 1 245 PHE 245 221 221 PHE PHE E . n 
D 1 246 ILE 246 222 222 ILE ILE E . n 
D 1 247 LEU 247 223 223 LEU LEU E . n 
D 1 248 GLN 248 224 224 GLN GLN E . n 
D 1 249 THR 249 225 225 THR THR E . n 
D 1 250 TYR 250 226 226 TYR TYR E . n 
D 1 251 MET 251 227 227 MET MET E . n 
D 1 252 PRO 252 228 228 PRO PRO E . n 
D 1 253 SER 253 229 229 SER SER E . n 
D 1 254 ILE 254 230 230 ILE ILE E . n 
D 1 255 LEU 255 231 231 LEU LEU E . n 
D 1 256 ILE 256 232 232 ILE ILE E . n 
D 1 257 THR 257 233 233 THR THR E . n 
D 1 258 ILE 258 234 234 ILE ILE E . n 
D 1 259 LEU 259 235 235 LEU LEU E . n 
D 1 260 SER 260 236 236 SER SER E . n 
D 1 261 TRP 261 237 237 TRP TRP E . n 
D 1 262 VAL 262 238 238 VAL VAL E . n 
D 1 263 SER 263 239 239 SER SER E . n 
D 1 264 PHE 264 240 240 PHE PHE E . n 
D 1 265 TRP 265 241 241 TRP TRP E . n 
D 1 266 ILE 266 242 242 ILE ILE E . n 
D 1 267 ASN 267 243 243 ASN ASN E . n 
D 1 268 TYR 268 244 244 TYR TYR E . n 
D 1 269 ASP 269 245 245 ASP ASP E . n 
D 1 270 ALA 270 246 246 ALA ALA E . n 
D 1 271 SER 271 247 247 SER SER E . n 
D 1 272 ALA 272 248 248 ALA ALA E . n 
D 1 273 ALA 273 249 249 ALA ALA E . n 
D 1 274 ARG 274 250 250 ARG ARG E . n 
D 1 275 VAL 275 251 251 VAL VAL E . n 
D 1 276 ALA 276 252 252 ALA ALA E . n 
D 1 277 LEU 277 253 253 LEU LEU E . n 
D 1 278 GLY 278 254 254 GLY GLY E . n 
D 1 279 ILE 279 255 255 ILE ILE E . n 
D 1 280 THR 280 256 256 THR THR E . n 
D 1 281 THR 281 257 257 THR THR E . n 
D 1 282 VAL 282 258 258 VAL VAL E . n 
D 1 283 LEU 283 259 259 LEU LEU E . n 
D 1 284 THR 284 260 260 THR THR E . n 
D 1 285 MET 285 261 261 MET MET E . n 
D 1 286 THR 286 262 262 THR THR E . n 
D 1 287 THR 287 263 263 THR THR E . n 
D 1 288 ILE 288 264 264 ILE ILE E . n 
D 1 289 ASN 289 265 265 ASN ASN E . n 
D 1 290 THR 290 266 266 THR THR E . n 
D 1 291 HIS 291 267 267 HIS HIS E . n 
D 1 292 LEU 292 268 268 LEU LEU E . n 
D 1 293 ARG 293 269 269 ARG ARG E . n 
D 1 294 GLU 294 270 270 GLU GLU E . n 
D 1 295 THR 295 271 271 THR THR E . n 
D 1 296 LEU 296 272 272 LEU LEU E . n 
D 1 297 PRO 297 273 273 PRO PRO E . n 
D 1 298 LYS 298 274 274 LYS LYS E . n 
D 1 299 ILE 299 275 275 ILE ILE E . n 
D 1 300 PRO 300 276 276 PRO PRO E . n 
D 1 301 TYR 301 277 277 TYR TYR E . n 
D 1 302 VAL 302 278 278 VAL VAL E . n 
D 1 303 LYS 303 279 279 LYS LYS E . n 
D 1 304 ALA 304 280 280 ALA ALA E . n 
D 1 305 ILE 305 281 281 ILE ILE E . n 
D 1 306 ASP 306 282 282 ASP ASP E . n 
D 1 307 MET 307 283 283 MET MET E . n 
D 1 308 TYR 308 284 284 TYR TYR E . n 
D 1 309 LEU 309 285 285 LEU LEU E . n 
D 1 310 MET 310 286 286 MET MET E . n 
D 1 311 GLY 311 287 287 GLY GLY E . n 
D 1 312 CYS 312 288 288 CYS CYS E . n 
D 1 313 PHE 313 289 289 PHE PHE E . n 
D 1 314 VAL 314 290 290 VAL VAL E . n 
D 1 315 PHE 315 291 291 PHE PHE E . n 
D 1 316 VAL 316 292 292 VAL VAL E . n 
D 1 317 PHE 317 293 293 PHE PHE E . n 
D 1 318 MET 318 294 294 MET MET E . n 
D 1 319 ALA 319 295 295 ALA ALA E . n 
D 1 320 LEU 320 296 296 LEU LEU E . n 
D 1 321 LEU 321 297 297 LEU LEU E . n 
D 1 322 GLU 322 298 298 GLU GLU E . n 
D 1 323 TYR 323 299 299 TYR TYR E . n 
D 1 324 ALA 324 300 300 ALA ALA E . n 
D 1 325 LEU 325 301 301 LEU LEU E . n 
D 1 326 VAL 326 302 302 VAL VAL E . n 
D 1 327 ASN 327 303 303 ASN ASN E . n 
D 1 328 TYR 328 304 304 TYR TYR E . n 
D 1 329 ILE 329 305 305 ILE ILE E . n 
D 1 330 PHE 330 306 306 PHE PHE E . n 
D 1 331 PHE 331 307 307 PHE PHE E . n 
D 1 332 GLY 332 308 308 GLY GLY E . n 
D 1 333 ARG 333 309 ?   ?   ?   E . n 
D 1 334 GLY 334 310 ?   ?   ?   E . n 
D 1 335 PRO 335 311 ?   ?   ?   E . n 
D 1 336 GLN 336 312 ?   ?   ?   E . n 
D 1 337 ARG 337 313 ?   ?   ?   E . n 
D 1 338 GLN 338 314 ?   ?   ?   E . n 
D 1 339 LYS 339 315 ?   ?   ?   E . n 
D 1 340 LYS 340 316 ?   ?   ?   E . n 
D 1 341 ALA 341 317 ?   ?   ?   E . n 
D 1 342 ALA 342 318 ?   ?   ?   E . n 
D 1 343 GLU 343 319 ?   ?   ?   E . n 
D 1 344 LYS 344 320 ?   ?   ?   E . n 
D 1 345 ALA 345 321 ?   ?   ?   E . n 
D 1 346 ALA 346 322 ?   ?   ?   E . n 
D 1 347 ASN 347 323 ?   ?   ?   E . n 
D 1 348 ALA 348 324 ?   ?   ?   E . n 
D 1 349 ASN 349 325 ?   ?   ?   E . n 
D 1 350 ASN 350 326 ?   ?   ?   E . n 
D 1 351 GLU 351 327 ?   ?   ?   E . n 
D 1 352 LYS 352 328 ?   ?   ?   E . n 
D 1 353 MET 353 329 ?   ?   ?   E . n 
D 1 354 ARG 354 330 ?   ?   ?   E . n 
D 1 355 LEU 355 331 ?   ?   ?   E . n 
D 1 356 ASP 356 332 ?   ?   ?   E . n 
D 1 357 VAL 357 333 ?   ?   ?   E . n 
D 1 358 ASN 358 334 ?   ?   ?   E . n 
D 1 359 LYS 359 335 ?   ?   ?   E . n 
D 1 360 MET 360 336 ?   ?   ?   E . n 
D 1 361 PHE 361 337 ?   ?   ?   E . n 
D 1 362 TYR 362 338 ?   ?   ?   E . n 
D 1 363 LYS 363 339 ?   ?   ?   E . n 
D 1 364 ASP 364 340 ?   ?   ?   E . n 
D 1 365 ILE 365 341 ?   ?   ?   E . n 
D 1 366 LYS 366 342 ?   ?   ?   E . n 
D 1 367 GLN 367 343 ?   ?   ?   E . n 
D 1 368 ASN 368 344 ?   ?   ?   E . n 
D 1 369 GLY 369 345 ?   ?   ?   E . n 
D 1 370 THR 370 346 ?   ?   ?   E . n 
D 1 371 GLN 371 347 ?   ?   ?   E . n 
D 1 372 TYR 372 348 ?   ?   ?   E . n 
D 1 373 ARG 373 349 ?   ?   ?   E . n 
D 1 374 SER 374 350 ?   ?   ?   E . n 
D 1 375 LEU 375 351 ?   ?   ?   E . n 
D 1 376 TRP 376 352 ?   ?   ?   E . n 
D 1 377 ASP 377 353 ?   ?   ?   E . n 
D 1 378 PRO 378 354 ?   ?   ?   E . n 
D 1 379 THR 379 355 ?   ?   ?   E . n 
D 1 380 GLY 380 356 ?   ?   ?   E . n 
D 1 381 ASP 381 357 ?   ?   ?   E . n 
D 1 382 LEU 382 358 ?   ?   ?   E . n 
D 1 383 SER 383 359 ?   ?   ?   E . n 
D 1 384 PRO 384 360 ?   ?   ?   E . n 
D 1 385 THR 385 361 ?   ?   ?   E . n 
D 1 386 ARG 386 362 ?   ?   ?   E . n 
D 1 387 ARG 387 363 ?   ?   ?   E . n 
D 1 388 THR 388 364 ?   ?   ?   E . n 
D 1 389 THR 389 365 ?   ?   ?   E . n 
D 1 390 ASN 390 366 ?   ?   ?   E . n 
D 1 391 TYR 391 367 ?   ?   ?   E . n 
D 1 392 ASP 392 368 ?   ?   ?   E . n 
D 1 393 PHE 393 369 ?   ?   ?   E . n 
D 1 394 SER 394 370 ?   ?   ?   E . n 
D 1 395 LEU 395 371 ?   ?   ?   E . n 
D 1 396 TYR 396 372 ?   ?   ?   E . n 
D 1 397 THR 397 373 ?   ?   ?   E . n 
D 1 398 MET 398 374 ?   ?   ?   E . n 
D 1 399 ASP 399 375 ?   ?   ?   E . n 
D 1 400 PRO 400 376 ?   ?   ?   E . n 
D 1 401 HIS 401 377 ?   ?   ?   E . n 
D 1 402 GLU 402 378 ?   ?   ?   E . n 
D 1 403 ASN 403 379 ?   ?   ?   E . n 
D 1 404 ILE 404 380 ?   ?   ?   E . n 
D 1 405 LEU 405 381 ?   ?   ?   E . n 
D 1 406 LEU 406 382 ?   ?   ?   E . n 
D 1 407 SER 407 383 ?   ?   ?   E . n 
D 1 408 THR 408 384 ?   ?   ?   E . n 
D 1 409 LEU 409 385 ?   ?   ?   E . n 
D 1 410 GLU 410 386 ?   ?   ?   E . n 
D 1 411 ILE 411 387 ?   ?   ?   E . n 
D 1 412 LYS 412 388 ?   ?   ?   E . n 
D 1 413 ASN 413 389 ?   ?   ?   E . n 
D 1 414 GLU 414 390 ?   ?   ?   E . n 
D 1 415 MET 415 391 ?   ?   ?   E . n 
D 1 416 ALA 416 392 ?   ?   ?   E . n 
D 1 417 THR 417 393 ?   ?   ?   E . n 
D 1 418 SER 418 394 ?   ?   ?   E . n 
D 1 419 GLU 419 395 ?   ?   ?   E . n 
D 1 420 ALA 420 396 ?   ?   ?   E . n 
D 1 421 VAL 421 397 ?   ?   ?   E . n 
D 1 422 MET 422 398 ?   ?   ?   E . n 
D 1 423 GLY 423 399 ?   ?   ?   E . n 
D 1 424 LEU 424 400 ?   ?   ?   E . n 
D 1 425 GLY 425 401 ?   ?   ?   E . n 
D 1 426 ASP 426 402 ?   ?   ?   E . n 
D 1 427 PRO 427 403 ?   ?   ?   E . n 
D 1 428 ARG 428 404 ?   ?   ?   E . n 
D 1 429 SER 429 405 ?   ?   ?   E . n 
D 1 430 THR 430 406 ?   ?   ?   E . n 
D 1 431 MET 431 407 ?   ?   ?   E . n 
D 1 432 LEU 432 408 ?   ?   ?   E . n 
D 1 433 ALA 433 409 ?   ?   ?   E . n 
D 1 434 TYR 434 410 ?   ?   ?   E . n 
D 1 435 ASP 435 411 ?   ?   ?   E . n 
D 1 436 ALA 436 412 ?   ?   ?   E . n 
D 1 437 SER 437 413 ?   ?   ?   E . n 
D 1 438 SER 438 414 ?   ?   ?   E . n 
D 1 439 ILE 439 415 ?   ?   ?   E . n 
D 1 440 GLN 440 416 ?   ?   ?   E . n 
D 1 441 TYR 441 417 ?   ?   ?   E . n 
D 1 442 ARG 442 418 ?   ?   ?   E . n 
D 1 443 LYS 443 419 ?   ?   ?   E . n 
D 1 444 ALA 444 420 ?   ?   ?   E . n 
D 1 445 GLY 445 421 ?   ?   ?   E . n 
D 1 446 LEU 446 422 ?   ?   ?   E . n 
D 1 447 PRO 447 423 ?   ?   ?   E . n 
D 1 448 ARG 448 424 ?   ?   ?   E . n 
D 1 449 HIS 449 425 ?   ?   ?   E . n 
D 1 450 SER 450 426 ?   ?   ?   E . n 
D 1 451 PHE 451 427 ?   ?   ?   E . n 
D 1 452 GLY 452 428 ?   ?   ?   E . n 
D 1 453 ARG 453 429 ?   ?   ?   E . n 
D 1 454 ASN 454 430 ?   ?   ?   E . n 
D 1 455 ALA 455 431 ?   ?   ?   E . n 
D 1 456 LEU 456 432 ?   ?   ?   E . n 
D 1 457 GLU 457 433 ?   ?   ?   E . n 
D 1 458 ARG 458 434 ?   ?   ?   E . n 
D 1 459 HIS 459 435 ?   ?   ?   E . n 
D 1 460 VAL 460 436 ?   ?   ?   E . n 
D 1 461 ALA 461 437 ?   ?   ?   E . n 
D 1 462 GLN 462 438 ?   ?   ?   E . n 
D 1 463 LYS 463 439 ?   ?   ?   E . n 
D 1 464 LYS 464 440 ?   ?   ?   E . n 
D 1 465 SER 465 441 ?   ?   ?   E . n 
D 1 466 ARG 466 442 ?   ?   ?   E . n 
D 1 467 LEU 467 443 ?   ?   ?   E . n 
D 1 468 ARG 468 444 ?   ?   ?   E . n 
D 1 469 ARG 469 445 ?   ?   ?   E . n 
D 1 470 ARG 470 446 ?   ?   ?   E . n 
D 1 471 ALA 471 447 ?   ?   ?   E . n 
D 1 472 SER 472 448 ?   ?   ?   E . n 
D 1 473 GLN 473 449 ?   ?   ?   E . n 
D 1 474 LEU 474 450 ?   ?   ?   E . n 
D 1 475 LYS 475 451 ?   ?   ?   E . n 
D 1 476 ILE 476 452 ?   ?   ?   E . n 
D 1 477 THR 477 453 ?   ?   ?   E . n 
D 1 478 ILE 478 454 ?   ?   ?   E . n 
D 1 479 PRO 479 455 ?   ?   ?   E . n 
D 1 480 ASP 480 456 ?   ?   ?   E . n 
D 1 481 LEU 481 457 ?   ?   ?   E . n 
D 1 482 THR 482 458 ?   ?   ?   E . n 
D 1 483 ASP 483 459 459 ASP ASP E . n 
D 1 484 VAL 484 460 460 VAL VAL E . n 
D 1 485 ASN 485 461 461 ASN ASN E . n 
D 1 486 ALA 486 462 462 ALA ALA E . n 
D 1 487 ILE 487 463 463 ILE ILE E . n 
D 1 488 ASP 488 464 464 ASP ASP E . n 
D 1 489 ARG 489 465 465 ARG ARG E . n 
D 1 490 TRP 490 466 466 TRP TRP E . n 
D 1 491 SER 491 467 467 SER SER E . n 
D 1 492 ARG 492 468 468 ARG ARG E . n 
D 1 493 ILE 493 469 469 ILE ILE E . n 
D 1 494 PHE 494 470 470 PHE PHE E . n 
D 1 495 PHE 495 471 471 PHE PHE E . n 
D 1 496 PRO 496 472 472 PRO PRO E . n 
D 1 497 VAL 497 473 473 VAL VAL E . n 
D 1 498 VAL 498 474 474 VAL VAL E . n 
D 1 499 PHE 499 475 475 PHE PHE E . n 
D 1 500 SER 500 476 476 SER SER E . n 
D 1 501 PHE 501 477 477 PHE PHE E . n 
D 1 502 PHE 502 478 478 PHE PHE E . n 
D 1 503 ASN 503 479 479 ASN ASN E . n 
D 1 504 ILE 504 480 480 ILE ILE E . n 
D 1 505 VAL 505 481 481 VAL VAL E . n 
D 1 506 TYR 506 482 482 TYR TYR E . n 
D 1 507 TRP 507 483 483 TRP TRP E . n 
D 1 508 LEU 508 484 484 LEU LEU E . n 
D 1 509 TYR 509 485 485 TYR TYR E . n 
D 1 510 TYR 510 486 486 TYR TYR E . n 
D 1 511 VAL 511 487 487 VAL VAL E . n 
D 1 512 ASN 512 488 ?   ?   ?   E . n 
E 4 1   GLU 1   1   1   GLU GLU J . n 
E 4 2   ILE 2   2   2   ILE ILE J . n 
E 4 3   GLN 3   3   3   GLN GLN J . n 
E 4 4   LEU 4   4   4   LEU LEU J . n 
E 4 5   GLN 5   5   5   GLN GLN J . n 
E 4 6   GLN 6   6   6   GLN GLN J . n 
E 4 7   SER 7   7   7   SER SER J . n 
E 4 8   GLY 8   8   8   GLY GLY J . n 
E 4 9   PRO 9   9   9   PRO PRO J . n 
E 4 10  GLU 10  10  10  GLU GLU J . n 
E 4 11  LEU 11  11  11  LEU LEU J . n 
E 4 12  VAL 12  12  12  VAL VAL J . n 
E 4 13  LYS 13  13  13  LYS LYS J . n 
E 4 14  PRO 14  14  14  PRO PRO J . n 
E 4 15  GLY 15  15  15  GLY GLY J . n 
E 4 16  THR 16  16  16  THR THR J . n 
E 4 17  SER 17  17  17  SER SER J . n 
E 4 18  VAL 18  18  18  VAL VAL J . n 
E 4 19  LYS 19  19  19  LYS LYS J . n 
E 4 20  VAL 20  20  20  VAL VAL J . n 
E 4 21  SER 21  21  21  SER SER J . n 
E 4 22  CYS 22  22  22  CYS CYS J . n 
E 4 23  LYS 23  23  23  LYS LYS J . n 
E 4 24  ALA 24  24  24  ALA ALA J . n 
E 4 25  SER 25  25  25  SER SER J . n 
E 4 26  GLY 26  26  26  GLY GLY J . n 
E 4 27  TYR 27  27  27  TYR TYR J . n 
E 4 28  SER 28  28  28  SER SER J . n 
E 4 29  PHE 29  29  29  PHE PHE J . n 
E 4 30  THR 30  30  30  THR THR J . n 
E 4 31  ASP 31  31  31  ASP ASP J . n 
E 4 32  TYR 32  32  32  TYR TYR J . n 
E 4 33  ASN 33  33  33  ASN ASN J . n 
E 4 34  MET 34  34  34  MET MET J . n 
E 4 35  TYR 35  35  35  TYR TYR J . n 
E 4 36  TRP 36  36  36  TRP TRP J . n 
E 4 37  VAL 37  37  37  VAL VAL J . n 
E 4 38  LYS 38  38  38  LYS LYS J . n 
E 4 39  GLN 39  39  39  GLN GLN J . n 
E 4 40  SER 40  40  40  SER SER J . n 
E 4 41  HIS 41  41  41  HIS HIS J . n 
E 4 42  GLY 42  42  42  GLY GLY J . n 
E 4 43  LYS 43  43  43  LYS LYS J . n 
E 4 44  SER 44  44  44  SER SER J . n 
E 4 45  LEU 45  45  45  LEU LEU J . n 
E 4 46  GLU 46  46  46  GLU GLU J . n 
E 4 47  TRP 47  47  47  TRP TRP J . n 
E 4 48  ILE 48  48  48  ILE ILE J . n 
E 4 49  GLY 49  49  49  GLY GLY J . n 
E 4 50  TYR 50  50  50  TYR TYR J . n 
E 4 51  ILE 51  51  51  ILE ILE J . n 
E 4 52  ASP 52  52  52  ASP ASP J . n 
E 4 53  PRO 53  52  52  PRO PRO J A n 
E 4 54  TYR 54  53  53  TYR TYR J . n 
E 4 55  ASN 55  54  54  ASN ASN J . n 
E 4 56  ALA 56  55  55  ALA ALA J . n 
E 4 57  ASP 57  56  56  ASP ASP J . n 
E 4 58  THR 58  57  57  THR THR J . n 
E 4 59  THR 59  58  58  THR THR J . n 
E 4 60  TYR 60  59  59  TYR TYR J . n 
E 4 61  ASN 61  60  60  ASN ASN J . n 
E 4 62  ARG 62  61  61  ARG ARG J . n 
E 4 63  GLU 63  62  62  GLU GLU J . n 
E 4 64  PHE 64  63  63  PHE PHE J . n 
E 4 65  LYS 65  64  64  LYS LYS J . n 
E 4 66  GLY 66  65  65  GLY GLY J . n 
E 4 67  LYS 67  66  66  LYS LYS J . n 
E 4 68  ALA 68  67  67  ALA ALA J . n 
E 4 69  THR 69  68  68  THR THR J . n 
E 4 70  LEU 70  69  69  LEU LEU J . n 
E 4 71  THR 71  70  70  THR THR J . n 
E 4 72  VAL 72  71  71  VAL VAL J . n 
E 4 73  ASP 73  72  72  ASP ASP J . n 
E 4 74  LYS 74  73  73  LYS LYS J . n 
E 4 75  SER 75  74  74  SER SER J . n 
E 4 76  SER 76  75  75  SER SER J . n 
E 4 77  SER 77  76  76  SER SER J . n 
E 4 78  THR 78  77  77  THR THR J . n 
E 4 79  ALA 79  78  78  ALA ALA J . n 
E 4 80  PHE 80  79  79  PHE PHE J . n 
E 4 81  MET 81  80  80  MET MET J . n 
E 4 82  HIS 82  81  81  HIS HIS J . n 
E 4 83  LEU 83  82  82  LEU LEU J . n 
E 4 84  ASN 84  82  82  ASN ASN J A n 
E 4 85  SER 85  82  82  SER SER J B n 
E 4 86  LEU 86  82  82  LEU LEU J C n 
E 4 87  THR 87  83  83  THR THR J . n 
E 4 88  SER 88  84  84  SER SER J . n 
E 4 89  GLU 89  85  85  GLU GLU J . n 
E 4 90  ASP 90  86  86  ASP ASP J . n 
E 4 91  SER 91  87  87  SER SER J . n 
E 4 92  ALA 92  88  88  ALA ALA J . n 
E 4 93  VAL 93  89  89  VAL VAL J . n 
E 4 94  TYR 94  90  90  TYR TYR J . n 
E 4 95  TYR 95  91  91  TYR TYR J . n 
E 4 96  CYS 96  92  92  CYS CYS J . n 
E 4 97  ALA 97  93  93  ALA ALA J . n 
E 4 98  ARG 98  94  94  ARG ARG J . n 
E 4 99  LYS 99  95  95  LYS LYS J . n 
E 4 100 ARG 100 96  96  ARG ARG J . n 
E 4 101 ASN 101 97  97  ASN ASN J . n 
E 4 102 ASN 102 98  98  ASN ASN J . n 
E 4 103 PHE 103 99  99  PHE PHE J . n 
E 4 104 TYR 104 100 100 TYR TYR J . n 
E 4 105 PHE 105 100 100 PHE PHE J A n 
E 4 106 ASP 106 101 101 ASP ASP J . n 
E 4 107 TYR 107 102 102 TYR TYR J . n 
E 4 108 TRP 108 103 103 TRP TRP J . n 
E 4 109 GLY 109 104 104 GLY GLY J . n 
E 4 110 GLN 110 105 105 GLN GLN J . n 
E 4 111 GLY 111 106 106 GLY GLY J . n 
E 4 112 THR 112 107 107 THR THR J . n 
E 4 113 PRO 113 108 108 PRO PRO J . n 
E 4 114 LEU 114 109 109 LEU LEU J . n 
E 4 115 THR 115 110 110 THR THR J . n 
E 4 116 VAL 116 111 111 VAL VAL J . n 
E 4 117 SER 117 112 112 SER SER J . n 
E 4 118 SER 118 113 ?   ?   ?   J . n 
E 4 119 ALA 119 114 ?   ?   ?   J . n 
E 4 120 LYS 120 115 ?   ?   ?   J . n 
E 4 121 THR 121 116 ?   ?   ?   J . n 
E 4 122 THR 122 117 ?   ?   ?   J . n 
E 4 123 PRO 123 118 ?   ?   ?   J . n 
E 4 124 PRO 124 119 ?   ?   ?   J . n 
E 4 125 SER 125 120 ?   ?   ?   J . n 
E 4 126 VAL 126 121 ?   ?   ?   J . n 
E 4 127 TYR 127 122 ?   ?   ?   J . n 
E 4 128 PRO 128 123 ?   ?   ?   J . n 
E 4 129 LEU 129 124 ?   ?   ?   J . n 
E 4 130 ALA 130 125 ?   ?   ?   J . n 
E 4 131 PRO 131 126 ?   ?   ?   J . n 
E 4 132 GLY 132 127 ?   ?   ?   J . n 
E 4 133 CYS 133 128 ?   ?   ?   J . n 
E 4 134 GLY 134 129 ?   ?   ?   J . n 
E 4 135 ASP 135 130 ?   ?   ?   J . n 
E 4 136 THR 136 131 ?   ?   ?   J . n 
E 4 137 THR 137 132 ?   ?   ?   J . n 
E 4 138 GLY 138 133 ?   ?   ?   J . n 
E 4 139 SER 139 134 ?   ?   ?   J . n 
E 4 140 SER 140 135 ?   ?   ?   J . n 
E 4 141 VAL 141 136 ?   ?   ?   J . n 
E 4 142 THR 142 137 ?   ?   ?   J . n 
E 4 143 LEU 143 138 ?   ?   ?   J . n 
E 4 144 GLY 144 139 ?   ?   ?   J . n 
E 4 145 CYS 145 140 ?   ?   ?   J . n 
E 4 146 LEU 146 141 ?   ?   ?   J . n 
E 4 147 VAL 147 142 ?   ?   ?   J . n 
E 4 148 LYS 148 143 ?   ?   ?   J . n 
E 4 149 GLY 149 144 ?   ?   ?   J . n 
E 4 150 TYR 150 145 ?   ?   ?   J . n 
E 4 151 PHE 151 146 ?   ?   ?   J . n 
E 4 152 PRO 152 147 ?   ?   ?   J . n 
E 4 153 GLU 153 148 ?   ?   ?   J . n 
E 4 154 SER 154 149 ?   ?   ?   J . n 
E 4 155 VAL 155 150 ?   ?   ?   J . n 
E 4 156 THR 156 151 ?   ?   ?   J . n 
E 4 157 VAL 157 152 ?   ?   ?   J . n 
E 4 158 THR 158 153 ?   ?   ?   J . n 
E 4 159 TRP 159 154 ?   ?   ?   J . n 
E 4 160 ASN 160 155 ?   ?   ?   J . n 
E 4 161 SER 161 156 ?   ?   ?   J . n 
E 4 162 GLY 162 157 ?   ?   ?   J . n 
E 4 163 SER 163 158 ?   ?   ?   J . n 
E 4 164 LEU 164 159 ?   ?   ?   J . n 
E 4 165 SER 165 160 ?   ?   ?   J . n 
E 4 166 SER 166 161 ?   ?   ?   J . n 
E 4 167 SER 167 162 ?   ?   ?   J . n 
E 4 168 VAL 168 163 ?   ?   ?   J . n 
E 4 169 HIS 169 164 ?   ?   ?   J . n 
E 4 170 THR 170 165 ?   ?   ?   J . n 
E 4 171 PHE 171 166 ?   ?   ?   J . n 
E 4 172 PRO 172 167 ?   ?   ?   J . n 
E 4 173 ALA 173 168 ?   ?   ?   J . n 
E 4 174 LEU 174 169 ?   ?   ?   J . n 
E 4 175 LEU 175 170 ?   ?   ?   J . n 
E 4 176 GLN 176 171 ?   ?   ?   J . n 
E 4 177 SER 177 172 ?   ?   ?   J . n 
E 4 178 GLY 178 173 ?   ?   ?   J . n 
E 4 179 LEU 179 174 ?   ?   ?   J . n 
E 4 180 TYR 180 175 ?   ?   ?   J . n 
E 4 181 THR 181 176 ?   ?   ?   J . n 
E 4 182 MET 182 177 ?   ?   ?   J . n 
E 4 183 SER 183 178 ?   ?   ?   J . n 
E 4 184 SER 184 179 ?   ?   ?   J . n 
E 4 185 SER 185 180 ?   ?   ?   J . n 
E 4 186 VAL 186 181 ?   ?   ?   J . n 
E 4 187 THR 187 182 ?   ?   ?   J . n 
E 4 188 VAL 188 183 ?   ?   ?   J . n 
E 4 189 PRO 189 184 ?   ?   ?   J . n 
E 4 190 SER 190 185 ?   ?   ?   J . n 
E 4 191 SER 191 186 ?   ?   ?   J . n 
E 4 192 THR 192 187 ?   ?   ?   J . n 
E 4 193 TRP 193 188 ?   ?   ?   J . n 
E 4 194 PRO 194 189 ?   ?   ?   J . n 
E 4 195 SER 195 190 ?   ?   ?   J . n 
E 4 196 GLN 196 191 ?   ?   ?   J . n 
E 4 197 THR 197 192 ?   ?   ?   J . n 
E 4 198 VAL 198 193 ?   ?   ?   J . n 
E 4 199 THR 199 194 ?   ?   ?   J . n 
E 4 200 CYS 200 195 ?   ?   ?   J . n 
E 4 201 SER 201 196 ?   ?   ?   J . n 
E 4 202 VAL 202 197 ?   ?   ?   J . n 
E 4 203 ALA 203 198 ?   ?   ?   J . n 
E 4 204 HIS 204 199 ?   ?   ?   J . n 
E 4 205 PRO 205 200 ?   ?   ?   J . n 
E 4 206 ALA 206 201 ?   ?   ?   J . n 
E 4 207 SER 207 202 ?   ?   ?   J . n 
E 4 208 SER 208 203 ?   ?   ?   J . n 
E 4 209 THR 209 204 ?   ?   ?   J . n 
E 4 210 THR 210 205 ?   ?   ?   J . n 
E 4 211 VAL 211 206 ?   ?   ?   J . n 
E 4 212 ASP 212 207 ?   ?   ?   J . n 
E 4 213 LYS 213 208 ?   ?   ?   J . n 
E 4 214 LYS 214 209 ?   ?   ?   J . n 
E 4 215 SER 215 210 ?   ?   ?   J . n 
E 4 216 ALA 216 211 ?   ?   ?   J . n 
E 4 217 ALA 217 212 ?   ?   ?   J . n 
E 4 218 LEU 218 213 ?   ?   ?   J . n 
E 4 219 GLU 219 214 ?   ?   ?   J . n 
E 4 220 VAL 220 215 ?   ?   ?   J . n 
E 4 221 LEU 221 216 ?   ?   ?   J . n 
E 4 222 PHE 222 217 ?   ?   ?   J . n 
E 4 223 GLN 223 218 ?   ?   ?   J . n 
F 5 1   TYR 1   1   1   TYR TYR K . n 
F 5 2   ILE 2   2   2   ILE ILE K . n 
F 5 3   VAL 3   3   3   VAL VAL K . n 
F 5 4   MET 4   4   4   MET MET K . n 
F 5 5   THR 5   5   5   THR THR K . n 
F 5 6   GLN 6   6   6   GLN GLN K . n 
F 5 7   SER 7   7   7   SER SER K . n 
F 5 8   PRO 8   8   8   PRO PRO K . n 
F 5 9   LYS 9   9   9   LYS LYS K . n 
F 5 10  SER 10  10  10  SER SER K . n 
F 5 11  MET 11  11  11  MET MET K . n 
F 5 12  SER 12  12  12  SER SER K . n 
F 5 13  MET 13  13  13  MET MET K . n 
F 5 14  SER 14  14  14  SER SER K . n 
F 5 15  LEU 15  15  15  LEU LEU K . n 
F 5 16  GLY 16  16  16  GLY GLY K . n 
F 5 17  GLU 17  17  17  GLU GLU K . n 
F 5 18  ARG 18  18  18  ARG ARG K . n 
F 5 19  VAL 19  19  19  VAL VAL K . n 
F 5 20  THR 20  20  20  THR THR K . n 
F 5 21  LEU 21  21  21  LEU LEU K . n 
F 5 22  SER 22  22  22  SER SER K . n 
F 5 23  CYS 23  23  23  CYS CYS K . n 
F 5 24  ARG 24  24  24  ARG ARG K . n 
F 5 25  ALA 25  25  25  ALA ALA K . n 
F 5 26  SER 26  26  26  SER SER K . n 
F 5 27  GLU 27  27  27  GLU GLU K . n 
F 5 28  TYR 28  28  28  TYR TYR K . n 
F 5 29  VAL 29  29  29  VAL VAL K . n 
F 5 30  GLY 30  30  30  GLY GLY K . n 
F 5 31  SER 31  31  31  SER SER K . n 
F 5 32  TYR 32  32  32  TYR TYR K . n 
F 5 33  VAL 33  33  33  VAL VAL K . n 
F 5 34  SER 34  34  34  SER SER K . n 
F 5 35  TRP 35  35  35  TRP TRP K . n 
F 5 36  TYR 36  36  36  TYR TYR K . n 
F 5 37  GLN 37  37  37  GLN GLN K . n 
F 5 38  GLN 38  38  38  GLN GLN K . n 
F 5 39  LYS 39  39  39  LYS LYS K . n 
F 5 40  PRO 40  40  40  PRO PRO K . n 
F 5 41  GLU 41  41  41  GLU GLU K . n 
F 5 42  GLN 42  42  42  GLN GLN K . n 
F 5 43  SER 43  43  43  SER SER K . n 
F 5 44  PRO 44  44  44  PRO PRO K . n 
F 5 45  LYS 45  45  45  LYS LYS K . n 
F 5 46  LEU 46  46  46  LEU LEU K . n 
F 5 47  LEU 47  47  47  LEU LEU K . n 
F 5 48  ILE 48  48  48  ILE ILE K . n 
F 5 49  TYR 49  49  49  TYR TYR K . n 
F 5 50  GLY 50  50  50  GLY GLY K . n 
F 5 51  ALA 51  51  51  ALA ALA K . n 
F 5 52  SER 52  52  52  SER SER K . n 
F 5 53  ASN 53  53  53  ASN ASN K . n 
F 5 54  ARG 54  54  54  ARG ARG K . n 
F 5 55  TYR 55  55  55  TYR TYR K . n 
F 5 56  THR 56  56  56  THR THR K . n 
F 5 57  GLY 57  57  57  GLY GLY K . n 
F 5 58  VAL 58  58  58  VAL VAL K . n 
F 5 59  PRO 59  59  59  PRO PRO K . n 
F 5 60  ASP 60  60  60  ASP ASP K . n 
F 5 61  ARG 61  61  61  ARG ARG K . n 
F 5 62  PHE 62  62  62  PHE PHE K . n 
F 5 63  ALA 63  63  63  ALA ALA K . n 
F 5 64  GLY 64  64  64  GLY GLY K . n 
F 5 65  SER 65  65  65  SER SER K . n 
F 5 66  GLY 66  66  66  GLY GLY K . n 
F 5 67  SER 67  67  67  SER SER K . n 
F 5 68  ALA 68  68  68  ALA ALA K . n 
F 5 69  THR 69  69  69  THR THR K . n 
F 5 70  ASP 70  70  70  ASP ASP K . n 
F 5 71  PHE 71  71  71  PHE PHE K . n 
F 5 72  THR 72  72  72  THR THR K . n 
F 5 73  LEU 73  73  73  LEU LEU K . n 
F 5 74  THR 74  74  74  THR THR K . n 
F 5 75  ILE 75  75  75  ILE ILE K . n 
F 5 76  THR 76  76  76  THR THR K . n 
F 5 77  SER 77  77  77  SER SER K . n 
F 5 78  VAL 78  78  78  VAL VAL K . n 
F 5 79  GLN 79  79  79  GLN GLN K . n 
F 5 80  ALA 80  80  80  ALA ALA K . n 
F 5 81  GLU 81  81  81  GLU GLU K . n 
F 5 82  ASP 82  82  82  ASP ASP K . n 
F 5 83  LEU 83  83  83  LEU LEU K . n 
F 5 84  ALA 84  84  84  ALA ALA K . n 
F 5 85  ASP 85  85  85  ASP ASP K . n 
F 5 86  TYR 86  86  86  TYR TYR K . n 
F 5 87  HIS 87  87  87  HIS HIS K . n 
F 5 88  CYS 88  88  88  CYS CYS K . n 
F 5 89  GLY 89  89  89  GLY GLY K . n 
F 5 90  GLN 90  90  90  GLN GLN K . n 
F 5 91  THR 91  91  91  THR THR K . n 
F 5 92  TYR 92  92  92  TYR TYR K . n 
F 5 93  ASN 93  93  93  ASN ASN K . n 
F 5 94  TYR 94  94  94  TYR TYR K . n 
F 5 95  PRO 95  95  95  PRO PRO K . n 
F 5 96  THR 96  96  96  THR THR K . n 
F 5 97  PHE 97  97  97  PHE PHE K . n 
F 5 98  GLY 98  98  98  GLY GLY K . n 
F 5 99  GLY 99  99  99  GLY GLY K . n 
F 5 100 GLY 100 100 100 GLY GLY K . n 
F 5 101 THR 101 101 101 THR THR K . n 
F 5 102 LYS 102 102 102 LYS LYS K . n 
F 5 103 LEU 103 103 103 LEU LEU K . n 
F 5 104 GLU 104 104 104 GLU GLU K . n 
F 5 105 ILE 105 105 105 ILE ILE K . n 
F 5 106 LYS 106 106 ?   ?   ?   K . n 
F 5 107 ARG 107 107 ?   ?   ?   K . n 
F 5 108 ALA 108 108 ?   ?   ?   K . n 
F 5 109 ASP 109 109 ?   ?   ?   K . n 
F 5 110 ALA 110 110 ?   ?   ?   K . n 
F 5 111 ALA 111 111 ?   ?   ?   K . n 
F 5 112 PRO 112 112 ?   ?   ?   K . n 
F 5 113 THR 113 113 ?   ?   ?   K . n 
F 5 114 VAL 114 114 ?   ?   ?   K . n 
F 5 115 SER 115 115 ?   ?   ?   K . n 
F 5 116 ILE 116 116 ?   ?   ?   K . n 
F 5 117 PHE 117 117 ?   ?   ?   K . n 
F 5 118 PRO 118 118 ?   ?   ?   K . n 
F 5 119 PRO 119 119 ?   ?   ?   K . n 
F 5 120 SER 120 120 ?   ?   ?   K . n 
F 5 121 SER 121 121 ?   ?   ?   K . n 
F 5 122 GLU 122 122 ?   ?   ?   K . n 
F 5 123 GLN 123 123 ?   ?   ?   K . n 
F 5 124 LEU 124 124 ?   ?   ?   K . n 
F 5 125 THR 125 125 ?   ?   ?   K . n 
F 5 126 SER 126 126 ?   ?   ?   K . n 
F 5 127 GLY 127 127 ?   ?   ?   K . n 
F 5 128 GLY 128 128 ?   ?   ?   K . n 
F 5 129 ALA 129 129 ?   ?   ?   K . n 
F 5 130 SER 130 130 ?   ?   ?   K . n 
F 5 131 VAL 131 131 ?   ?   ?   K . n 
F 5 132 VAL 132 132 ?   ?   ?   K . n 
F 5 133 CYS 133 133 ?   ?   ?   K . n 
F 5 134 PHE 134 134 ?   ?   ?   K . n 
F 5 135 LEU 135 135 ?   ?   ?   K . n 
F 5 136 ASN 136 136 ?   ?   ?   K . n 
F 5 137 ASN 137 137 ?   ?   ?   K . n 
F 5 138 PHE 138 138 ?   ?   ?   K . n 
F 5 139 TYR 139 139 ?   ?   ?   K . n 
F 5 140 PRO 140 140 ?   ?   ?   K . n 
F 5 141 LYS 141 141 ?   ?   ?   K . n 
F 5 142 ASP 142 142 ?   ?   ?   K . n 
F 5 143 ILE 143 143 ?   ?   ?   K . n 
F 5 144 ASN 144 144 ?   ?   ?   K . n 
F 5 145 VAL 145 145 ?   ?   ?   K . n 
F 5 146 LYS 146 146 ?   ?   ?   K . n 
F 5 147 TRP 147 147 ?   ?   ?   K . n 
F 5 148 LYS 148 148 ?   ?   ?   K . n 
F 5 149 ILE 149 149 ?   ?   ?   K . n 
F 5 150 ASP 150 150 ?   ?   ?   K . n 
F 5 151 GLY 151 151 ?   ?   ?   K . n 
F 5 152 SER 152 152 ?   ?   ?   K . n 
F 5 153 GLU 153 153 ?   ?   ?   K . n 
F 5 154 ARG 154 154 ?   ?   ?   K . n 
F 5 155 GLN 155 155 ?   ?   ?   K . n 
F 5 156 ASN 156 156 ?   ?   ?   K . n 
F 5 157 GLY 157 157 ?   ?   ?   K . n 
F 5 158 VAL 158 158 ?   ?   ?   K . n 
F 5 159 LEU 159 159 ?   ?   ?   K . n 
F 5 160 ASN 160 160 ?   ?   ?   K . n 
F 5 161 SER 161 161 ?   ?   ?   K . n 
F 5 162 TRP 162 162 ?   ?   ?   K . n 
F 5 163 THR 163 163 ?   ?   ?   K . n 
F 5 164 ASP 164 164 ?   ?   ?   K . n 
F 5 165 GLN 165 165 ?   ?   ?   K . n 
F 5 166 ASP 166 166 ?   ?   ?   K . n 
F 5 167 SER 167 167 ?   ?   ?   K . n 
F 5 168 LYS 168 168 ?   ?   ?   K . n 
F 5 169 ASP 169 169 ?   ?   ?   K . n 
F 5 170 SER 170 170 ?   ?   ?   K . n 
F 5 171 THR 171 171 ?   ?   ?   K . n 
F 5 172 TYR 172 172 ?   ?   ?   K . n 
F 5 173 SER 173 173 ?   ?   ?   K . n 
F 5 174 MET 174 174 ?   ?   ?   K . n 
F 5 175 SER 175 175 ?   ?   ?   K . n 
F 5 176 SER 176 176 ?   ?   ?   K . n 
F 5 177 THR 177 177 ?   ?   ?   K . n 
F 5 178 LEU 178 178 ?   ?   ?   K . n 
F 5 179 THR 179 179 ?   ?   ?   K . n 
F 5 180 LEU 180 180 ?   ?   ?   K . n 
F 5 181 THR 181 181 ?   ?   ?   K . n 
F 5 182 LYS 182 182 ?   ?   ?   K . n 
F 5 183 ASP 183 183 ?   ?   ?   K . n 
F 5 184 GLU 184 184 ?   ?   ?   K . n 
F 5 185 TYR 185 185 ?   ?   ?   K . n 
F 5 186 GLU 186 186 ?   ?   ?   K . n 
F 5 187 ARG 187 187 ?   ?   ?   K . n 
F 5 188 HIS 188 188 ?   ?   ?   K . n 
F 5 189 ASN 189 189 ?   ?   ?   K . n 
F 5 190 SER 190 190 ?   ?   ?   K . n 
F 5 191 TYR 191 191 ?   ?   ?   K . n 
F 5 192 THR 192 192 ?   ?   ?   K . n 
F 5 193 CYS 193 193 ?   ?   ?   K . n 
F 5 194 GLU 194 194 ?   ?   ?   K . n 
F 5 195 ALA 195 195 ?   ?   ?   K . n 
F 5 196 THR 196 196 ?   ?   ?   K . n 
F 5 197 HIS 197 197 ?   ?   ?   K . n 
F 5 198 LYS 198 198 ?   ?   ?   K . n 
F 5 199 THR 199 199 ?   ?   ?   K . n 
F 5 200 SER 200 200 ?   ?   ?   K . n 
F 5 201 THR 201 201 ?   ?   ?   K . n 
F 5 202 SER 202 202 ?   ?   ?   K . n 
F 5 203 PRO 203 203 ?   ?   ?   K . n 
F 5 204 ILE 204 204 ?   ?   ?   K . n 
F 5 205 VAL 205 205 ?   ?   ?   K . n 
F 5 206 LYS 206 206 ?   ?   ?   K . n 
F 5 207 SER 207 207 ?   ?   ?   K . n 
F 5 208 PHE 208 208 ?   ?   ?   K . n 
F 5 209 ASN 209 209 ?   ?   ?   K . n 
F 5 210 ARG 210 210 ?   ?   ?   K . n 
F 5 211 ASN 211 211 ?   ?   ?   K . n 
F 5 212 GLU 212 212 ?   ?   ?   K . n 
F 5 213 CYS 213 213 ?   ?   ?   K . n 
G 6 1   MET 1   -27 ?   ?   ?   A . n 
G 6 2   ILE 2   -26 ?   ?   ?   A . n 
G 6 3   ILE 3   -25 ?   ?   ?   A . n 
G 6 4   THR 4   -24 ?   ?   ?   A . n 
G 6 5   GLN 5   -23 ?   ?   ?   A . n 
G 6 6   MET 6   -22 ?   ?   ?   A . n 
G 6 7   TRP 7   -21 ?   ?   ?   A . n 
G 6 8   HIS 8   -20 ?   ?   ?   A . n 
G 6 9   PHE 9   -19 ?   ?   ?   A . n 
G 6 10  TYR 10  -18 ?   ?   ?   A . n 
G 6 11  VAL 11  -17 ?   ?   ?   A . n 
G 6 12  THR 12  -16 ?   ?   ?   A . n 
G 6 13  ARG 13  -15 ?   ?   ?   A . n 
G 6 14  VAL 14  -14 ?   ?   ?   A . n 
G 6 15  VAL 15  -13 ?   ?   ?   A . n 
G 6 16  LEU 16  -12 ?   ?   ?   A . n 
G 6 17  LEU 17  -11 ?   ?   ?   A . n 
G 6 18  LEU 18  -10 ?   ?   ?   A . n 
G 6 19  LEU 19  -9  ?   ?   ?   A . n 
G 6 20  ILE 20  -8  ?   ?   ?   A . n 
G 6 21  SER 21  -7  ?   ?   ?   A . n 
G 6 22  ILE 22  -6  ?   ?   ?   A . n 
G 6 23  LEU 23  -5  ?   ?   ?   A . n 
G 6 24  PRO 24  -4  ?   ?   ?   A . n 
G 6 25  GLY 25  -3  ?   ?   ?   A . n 
G 6 26  THR 26  -2  ?   ?   ?   A . n 
G 6 27  THR 27  -1  ?   ?   ?   A . n 
G 6 28  SER 28  0   ?   ?   ?   A . n 
G 6 29  GLN 29  1   ?   ?   ?   A . n 
G 6 30  GLY 30  2   ?   ?   ?   A . n 
G 6 31  GLU 31  3   ?   ?   ?   A . n 
G 6 32  SER 32  4   ?   ?   ?   A . n 
G 6 33  ARG 33  5   ?   ?   ?   A . n 
G 6 34  ARG 34  6   ?   ?   ?   A . n 
G 6 35  GLN 35  7   ?   ?   ?   A . n 
G 6 36  GLU 36  8   ?   ?   ?   A . n 
G 6 37  PRO 37  9   ?   ?   ?   A . n 
G 6 38  GLY 38  10  ?   ?   ?   A . n 
G 6 39  ASP 39  11  ?   ?   ?   A . n 
G 6 40  PHE 40  12  ?   ?   ?   A . n 
G 6 41  VAL 41  13  ?   ?   ?   A . n 
G 6 42  LYS 42  14  ?   ?   ?   A . n 
G 6 43  GLN 43  15  ?   ?   ?   A . n 
G 6 44  ASP 44  16  ?   ?   ?   A . n 
G 6 45  ILE 45  17  ?   ?   ?   A . n 
G 6 46  GLY 46  18  ?   ?   ?   A . n 
G 6 47  GLY 47  19  ?   ?   ?   A . n 
G 6 48  LEU 48  20  ?   ?   ?   A . n 
G 6 49  SER 49  21  ?   ?   ?   A . n 
G 6 50  PRO 50  22  ?   ?   ?   A . n 
G 6 51  LYS 51  23  ?   ?   ?   A . n 
G 6 52  HIS 52  24  ?   ?   ?   A . n 
G 6 53  ALA 53  25  ?   ?   ?   A . n 
G 6 54  PRO 54  26  ?   ?   ?   A . n 
G 6 55  ASP 55  27  ?   ?   ?   A . n 
G 6 56  ILE 56  28  ?   ?   ?   A . n 
G 6 57  PRO 57  29  ?   ?   ?   A . n 
G 6 58  ASP 58  30  ?   ?   ?   A . n 
G 6 59  ASP 59  31  ?   ?   ?   A . n 
G 6 60  SER 60  32  ?   ?   ?   A . n 
G 6 61  THR 61  33  ?   ?   ?   A . n 
G 6 62  ASP 62  34  ?   ?   ?   A . n 
G 6 63  ASN 63  35  ?   ?   ?   A . n 
G 6 64  ILE 64  36  ?   ?   ?   A . n 
G 6 65  THR 65  37  37  THR THR A . n 
G 6 66  ILE 66  38  38  ILE ILE A . n 
G 6 67  PHE 67  39  39  PHE PHE A . n 
G 6 68  THR 68  40  40  THR THR A . n 
G 6 69  ARG 69  41  41  ARG ARG A . n 
G 6 70  ILE 70  42  42  ILE ILE A . n 
G 6 71  LEU 71  43  43  LEU LEU A . n 
G 6 72  ASP 72  44  44  ASP ASP A . n 
G 6 73  ARG 73  45  45  ARG ARG A . n 
G 6 74  LEU 74  46  46  LEU LEU A . n 
G 6 75  LEU 75  47  47  LEU LEU A . n 
G 6 76  ASP 76  48  48  ASP ASP A . n 
G 6 77  GLY 77  49  49  GLY GLY A . n 
G 6 78  TYR 78  50  50  TYR TYR A . n 
G 6 79  ASP 79  51  51  ASP ASP A . n 
G 6 80  ASN 80  52  52  ASN ASN A . n 
G 6 81  ARG 81  53  53  ARG ARG A . n 
G 6 82  LEU 82  54  54  LEU LEU A . n 
G 6 83  ARG 83  55  55  ARG ARG A . n 
G 6 84  PRO 84  56  56  PRO PRO A . n 
G 6 85  GLY 85  57  57  GLY GLY A . n 
G 6 86  LEU 86  58  58  LEU LEU A . n 
G 6 87  GLY 87  59  59  GLY GLY A . n 
G 6 88  ASP 88  60  60  ASP ASP A . n 
G 6 89  ALA 89  61  61  ALA ALA A . n 
G 6 90  VAL 90  62  62  VAL VAL A . n 
G 6 91  THR 91  63  63  THR THR A . n 
G 6 92  GLU 92  64  64  GLU GLU A . n 
G 6 93  VAL 93  65  65  VAL VAL A . n 
G 6 94  LYS 94  66  66  LYS LYS A . n 
G 6 95  THR 95  67  67  THR THR A . n 
G 6 96  ASP 96  68  68  ASP ASP A . n 
G 6 97  ILE 97  69  69  ILE ILE A . n 
G 6 98  TYR 98  70  70  TYR TYR A . n 
G 6 99  VAL 99  71  71  VAL VAL A . n 
G 6 100 THR 100 72  72  THR THR A . n 
G 6 101 SER 101 73  73  SER SER A . n 
G 6 102 PHE 102 74  74  PHE PHE A . n 
G 6 103 GLY 103 75  75  GLY GLY A . n 
G 6 104 PRO 104 76  76  PRO PRO A . n 
G 6 105 VAL 105 77  77  VAL VAL A . n 
G 6 106 SER 106 78  78  SER SER A . n 
G 6 107 ASP 107 79  79  ASP ASP A . n 
G 6 108 THR 108 80  80  THR THR A . n 
G 6 109 ASP 109 81  81  ASP ASP A . n 
G 6 110 MET 110 82  82  MET MET A . n 
G 6 111 GLU 111 83  83  GLU GLU A . n 
G 6 112 TYR 112 84  84  TYR TYR A . n 
G 6 113 THR 113 85  85  THR THR A . n 
G 6 114 ILE 114 86  86  ILE ILE A . n 
G 6 115 ASP 115 87  87  ASP ASP A . n 
G 6 116 VAL 116 88  88  VAL VAL A . n 
G 6 117 PHE 117 89  89  PHE PHE A . n 
G 6 118 PHE 118 90  90  PHE PHE A . n 
G 6 119 ARG 119 91  91  ARG ARG A . n 
G 6 120 GLN 120 92  92  GLN GLN A . n 
G 6 121 THR 121 93  93  THR THR A . n 
G 6 122 TRP 122 94  94  TRP TRP A . n 
G 6 123 HIS 123 95  95  HIS HIS A . n 
G 6 124 ASP 124 96  96  ASP ASP A . n 
G 6 125 GLU 125 97  97  GLU GLU A . n 
G 6 126 ARG 126 98  98  ARG ARG A . n 
G 6 127 LEU 127 99  99  LEU LEU A . n 
G 6 128 LYS 128 100 100 LYS LYS A . n 
G 6 129 PHE 129 101 101 PHE PHE A . n 
G 6 130 ASP 130 102 102 ASP ASP A . n 
G 6 131 GLY 131 103 103 GLY GLY A . n 
G 6 132 PRO 132 104 104 PRO PRO A . n 
G 6 133 MET 133 105 105 MET MET A . n 
G 6 134 LYS 134 106 106 LYS LYS A . n 
G 6 135 ILE 135 107 107 ILE ILE A . n 
G 6 136 LEU 136 108 108 LEU LEU A . n 
G 6 137 PRO 137 109 109 PRO PRO A . n 
G 6 138 LEU 138 110 110 LEU LEU A . n 
G 6 139 ASN 139 111 111 ASN ASN A . n 
G 6 140 ASN 140 112 112 ASN ASN A . n 
G 6 141 LEU 141 113 113 LEU LEU A . n 
G 6 142 LEU 142 114 114 LEU LEU A . n 
G 6 143 ALA 143 115 115 ALA ALA A . n 
G 6 144 SER 144 116 116 SER SER A . n 
G 6 145 LYS 145 117 117 LYS LYS A . n 
G 6 146 ILE 146 118 118 ILE ILE A . n 
G 6 147 TRP 147 119 119 TRP TRP A . n 
G 6 148 THR 148 120 120 THR THR A . n 
G 6 149 PRO 149 121 121 PRO PRO A . n 
G 6 150 ASP 150 122 122 ASP ASP A . n 
G 6 151 THR 151 123 123 THR THR A . n 
G 6 152 PHE 152 124 124 PHE PHE A . n 
G 6 153 PHE 153 125 125 PHE PHE A . n 
G 6 154 HIS 154 126 126 HIS HIS A . n 
G 6 155 ASN 155 127 127 ASN ASN A . n 
G 6 156 GLY 156 128 128 GLY GLY A . n 
G 6 157 LYS 157 129 129 LYS LYS A . n 
G 6 158 LYS 158 130 130 LYS LYS A . n 
G 6 159 SER 159 131 131 SER SER A . n 
G 6 160 VAL 160 132 132 VAL VAL A . n 
G 6 161 ALA 161 133 133 ALA ALA A . n 
G 6 162 HIS 162 134 134 HIS HIS A . n 
G 6 163 ASN 163 135 135 ASN ASN A . n 
G 6 164 MET 164 136 136 MET MET A . n 
G 6 165 THR 165 137 137 THR THR A . n 
G 6 166 THR 166 138 138 THR THR A . n 
G 6 167 PRO 167 139 139 PRO PRO A . n 
G 6 168 ASN 168 140 140 ASN ASN A . n 
G 6 169 LYS 169 141 141 LYS LYS A . n 
G 6 170 LEU 170 142 142 LEU LEU A . n 
G 6 171 LEU 171 143 143 LEU LEU A . n 
G 6 172 ARG 172 144 144 ARG ARG A . n 
G 6 173 LEU 173 145 145 LEU LEU A . n 
G 6 174 VAL 174 146 146 VAL VAL A . n 
G 6 175 ASP 175 147 147 ASP ASP A . n 
G 6 176 ASN 176 148 148 ASN ASN A . n 
G 6 177 GLY 177 149 149 GLY GLY A . n 
G 6 178 THR 178 150 150 THR THR A . n 
G 6 179 LEU 179 151 151 LEU LEU A . n 
G 6 180 LEU 180 152 152 LEU LEU A . n 
G 6 181 TYR 181 153 153 TYR TYR A . n 
G 6 182 THR 182 154 154 THR THR A . n 
G 6 183 MET 183 155 155 MET MET A . n 
G 6 184 ARG 184 156 156 ARG ARG A . n 
G 6 185 LEU 185 157 157 LEU LEU A . n 
G 6 186 THR 186 158 158 THR THR A . n 
G 6 187 ILE 187 159 159 ILE ILE A . n 
G 6 188 HIS 188 160 160 HIS HIS A . n 
G 6 189 ALA 189 161 161 ALA ALA A . n 
G 6 190 GLU 190 162 162 GLU GLU A . n 
G 6 191 CYS 191 163 163 CYS CYS A . n 
G 6 192 PRO 192 164 164 PRO PRO A . n 
G 6 193 MET 193 165 165 MET MET A . n 
G 6 194 HIS 194 166 166 HIS HIS A . n 
G 6 195 LEU 195 167 167 LEU LEU A . n 
G 6 196 GLU 196 168 168 GLU GLU A . n 
G 6 197 ASP 197 169 169 ASP ASP A . n 
G 6 198 PHE 198 170 170 PHE PHE A . n 
G 6 199 PRO 199 171 171 PRO PRO A . n 
G 6 200 MET 200 172 172 MET MET A . n 
G 6 201 ASP 201 173 173 ASP ASP A . n 
G 6 202 VAL 202 174 174 VAL VAL A . n 
G 6 203 HIS 203 175 175 HIS HIS A . n 
G 6 204 ALA 204 176 176 ALA ALA A . n 
G 6 205 CYS 205 177 177 CYS CYS A . n 
G 6 206 PRO 206 178 178 PRO PRO A . n 
G 6 207 LEU 207 179 179 LEU LEU A . n 
G 6 208 LYS 208 180 180 LYS LYS A . n 
G 6 209 PHE 209 181 181 PHE PHE A . n 
G 6 210 GLY 210 182 182 GLY GLY A . n 
G 6 211 SER 211 183 183 SER SER A . n 
G 6 212 TYR 212 184 184 TYR TYR A . n 
G 6 213 ALA 213 185 185 ALA ALA A . n 
G 6 214 TYR 214 186 186 TYR TYR A . n 
G 6 215 THR 215 187 187 THR THR A . n 
G 6 216 LYS 216 188 188 LYS LYS A . n 
G 6 217 ALA 217 189 189 ALA ALA A . n 
G 6 218 GLU 218 190 190 GLU GLU A . n 
G 6 219 VAL 219 191 191 VAL VAL A . n 
G 6 220 ILE 220 192 192 ILE ILE A . n 
G 6 221 TYR 221 193 193 TYR TYR A . n 
G 6 222 SER 222 194 194 SER SER A . n 
G 6 223 TRP 223 195 195 TRP TRP A . n 
G 6 224 THR 224 196 196 THR THR A . n 
G 6 225 LEU 225 197 197 LEU LEU A . n 
G 6 226 GLY 226 198 198 GLY GLY A . n 
G 6 227 LYS 227 199 199 LYS LYS A . n 
G 6 228 ASN 228 200 200 ASN ASN A . n 
G 6 229 LYS 229 201 201 LYS LYS A . n 
G 6 230 SER 230 202 202 SER SER A . n 
G 6 231 VAL 231 203 203 VAL VAL A . n 
G 6 232 GLU 232 204 204 GLU GLU A . n 
G 6 233 VAL 233 205 205 VAL VAL A . n 
G 6 234 ALA 234 206 206 ALA ALA A . n 
G 6 235 GLN 235 207 207 GLN GLN A . n 
G 6 236 ASP 236 208 208 ASP ASP A . n 
G 6 237 GLY 237 209 209 GLY GLY A . n 
G 6 238 SER 238 210 210 SER SER A . n 
G 6 239 ARG 239 211 211 ARG ARG A . n 
G 6 240 LEU 240 212 212 LEU LEU A . n 
G 6 241 ASN 241 213 213 ASN ASN A . n 
G 6 242 GLN 242 214 214 GLN GLN A . n 
G 6 243 TYR 243 215 215 TYR TYR A . n 
G 6 244 ASP 244 216 216 ASP ASP A . n 
G 6 245 LEU 245 217 217 LEU LEU A . n 
G 6 246 LEU 246 218 218 LEU LEU A . n 
G 6 247 GLY 247 219 219 GLY GLY A . n 
G 6 248 HIS 248 220 220 HIS HIS A . n 
G 6 249 VAL 249 221 221 VAL VAL A . n 
G 6 250 VAL 250 222 222 VAL VAL A . n 
G 6 251 GLY 251 223 223 GLY GLY A . n 
G 6 252 THR 252 224 224 THR THR A . n 
G 6 253 GLU 253 225 225 GLU GLU A . n 
G 6 254 ILE 254 226 226 ILE ILE A . n 
G 6 255 ILE 255 227 227 ILE ILE A . n 
G 6 256 ARG 256 228 228 ARG ARG A . n 
G 6 257 SER 257 229 229 SER SER A . n 
G 6 258 SER 258 230 230 SER SER A . n 
G 6 259 THR 259 231 231 THR THR A . n 
G 6 260 GLY 260 232 232 GLY GLY A . n 
G 6 261 GLU 261 233 233 GLU GLU A . n 
G 6 262 TYR 262 234 234 TYR TYR A . n 
G 6 263 VAL 263 235 235 VAL VAL A . n 
G 6 264 VAL 264 236 236 VAL VAL A . n 
G 6 265 MET 265 237 237 MET MET A . n 
G 6 266 THR 266 238 238 THR THR A . n 
G 6 267 THR 267 239 239 THR THR A . n 
G 6 268 HIS 268 240 240 HIS HIS A . n 
G 6 269 PHE 269 241 241 PHE PHE A . n 
G 6 270 HIS 270 242 242 HIS HIS A . n 
G 6 271 LEU 271 243 243 LEU LEU A . n 
G 6 272 LYS 272 244 244 LYS LYS A . n 
G 6 273 ARG 273 245 245 ARG ARG A . n 
G 6 274 LYS 274 246 246 LYS LYS A . n 
G 6 275 ILE 275 247 247 ILE ILE A . n 
G 6 276 GLY 276 248 248 GLY GLY A . n 
G 6 277 TYR 277 249 249 TYR TYR A . n 
G 6 278 PHE 278 250 250 PHE PHE A . n 
G 6 279 VAL 279 251 251 VAL VAL A . n 
G 6 280 ILE 280 252 252 ILE ILE A . n 
G 6 281 GLN 281 253 253 GLN GLN A . n 
G 6 282 THR 282 254 254 THR THR A . n 
G 6 283 TYR 283 255 255 TYR TYR A . n 
G 6 284 LEU 284 256 256 LEU LEU A . n 
G 6 285 PRO 285 257 257 PRO PRO A . n 
G 6 286 CYS 286 258 258 CYS CYS A . n 
G 6 287 ILE 287 259 259 ILE ILE A . n 
G 6 288 MET 288 260 260 MET MET A . n 
G 6 289 THR 289 261 261 THR THR A . n 
G 6 290 VAL 290 262 262 VAL VAL A . n 
G 6 291 ILE 291 263 263 ILE ILE A . n 
G 6 292 LEU 292 264 264 LEU LEU A . n 
G 6 293 SER 293 265 265 SER SER A . n 
G 6 294 GLN 294 266 266 GLN GLN A . n 
G 6 295 VAL 295 267 267 VAL VAL A . n 
G 6 296 SER 296 268 268 SER SER A . n 
G 6 297 PHE 297 269 269 PHE PHE A . n 
G 6 298 TRP 298 270 270 TRP TRP A . n 
G 6 299 LEU 299 271 271 LEU LEU A . n 
G 6 300 ASN 300 272 272 ASN ASN A . n 
G 6 301 ARG 301 273 273 ARG ARG A . n 
G 6 302 GLU 302 274 274 GLU GLU A . n 
G 6 303 SER 303 275 275 SER SER A . n 
G 6 304 VAL 304 276 276 VAL VAL A . n 
G 6 305 PRO 305 277 277 PRO PRO A . n 
G 6 306 ALA 306 278 278 ALA ALA A . n 
G 6 307 ARG 307 279 279 ARG ARG A . n 
G 6 308 THR 308 280 280 THR THR A . n 
G 6 309 VAL 309 281 281 VAL VAL A . n 
G 6 310 PHE 310 282 282 PHE PHE A . n 
G 6 311 GLY 311 283 283 GLY GLY A . n 
G 6 312 VAL 312 284 284 VAL VAL A . n 
G 6 313 THR 313 285 285 THR THR A . n 
G 6 314 THR 314 286 286 THR THR A . n 
G 6 315 VAL 315 287 287 VAL VAL A . n 
G 6 316 LEU 316 288 288 LEU LEU A . n 
G 6 317 THR 317 289 289 THR THR A . n 
G 6 318 MET 318 290 290 MET MET A . n 
G 6 319 THR 319 291 291 THR THR A . n 
G 6 320 THR 320 292 292 THR THR A . n 
G 6 321 LEU 321 293 293 LEU LEU A . n 
G 6 322 SER 322 294 294 SER SER A . n 
G 6 323 ILE 323 295 295 ILE ILE A . n 
G 6 324 SER 324 296 296 SER SER A . n 
G 6 325 ALA 325 297 297 ALA ALA A . n 
G 6 326 ARG 326 298 298 ARG ARG A . n 
G 6 327 ASN 327 299 299 ASN ASN A . n 
G 6 328 SER 328 300 300 SER SER A . n 
G 6 329 LEU 329 301 301 LEU LEU A . n 
G 6 330 PRO 330 302 302 PRO PRO A . n 
G 6 331 LYS 331 303 303 LYS LYS A . n 
G 6 332 VAL 332 304 304 VAL VAL A . n 
G 6 333 ALA 333 305 305 ALA ALA A . n 
G 6 334 TYR 334 306 306 TYR TYR A . n 
G 6 335 ALA 335 307 307 ALA ALA A . n 
G 6 336 THR 336 308 308 THR THR A . n 
G 6 337 ALA 337 309 309 ALA ALA A . n 
G 6 338 MET 338 310 310 MET MET A . n 
G 6 339 ASP 339 311 311 ASP ASP A . n 
G 6 340 TRP 340 312 312 TRP TRP A . n 
G 6 341 PHE 341 313 313 PHE PHE A . n 
G 6 342 ILE 342 314 314 ILE ILE A . n 
G 6 343 ALA 343 315 315 ALA ALA A . n 
G 6 344 VAL 344 316 316 VAL VAL A . n 
G 6 345 CYS 345 317 317 CYS CYS A . n 
G 6 346 TYR 346 318 318 TYR TYR A . n 
G 6 347 ALA 347 319 319 ALA ALA A . n 
G 6 348 PHE 348 320 320 PHE PHE A . n 
G 6 349 VAL 349 321 321 VAL VAL A . n 
G 6 350 PHE 350 322 322 PHE PHE A . n 
G 6 351 SER 351 323 323 SER SER A . n 
G 6 352 ALA 352 324 324 ALA ALA A . n 
G 6 353 LEU 353 325 325 LEU LEU A . n 
G 6 354 ILE 354 326 326 ILE ILE A . n 
G 6 355 GLU 355 327 327 GLU GLU A . n 
G 6 356 PHE 356 328 328 PHE PHE A . n 
G 6 357 ALA 357 329 329 ALA ALA A . n 
G 6 358 THR 358 330 330 THR THR A . n 
G 6 359 VAL 359 331 331 VAL VAL A . n 
G 6 360 ASN 360 332 332 ASN ASN A . n 
G 6 361 TYR 361 333 333 TYR TYR A . n 
G 6 362 PHE 362 334 334 PHE PHE A . n 
G 6 363 THR 363 335 335 THR THR A . n 
G 6 364 LYS 364 336 336 LYS LYS A . n 
G 6 365 ARG 365 337 337 ARG ARG A . n 
G 6 366 SER 366 338 338 SER SER A . n 
G 6 367 TRP 367 339 339 TRP TRP A . n 
G 6 368 ALA 368 340 340 ALA ALA A . n 
G 6 369 TRP 369 341 341 TRP TRP A . n 
G 6 370 GLU 370 342 342 GLU GLU A . n 
G 6 371 GLY 371 343 343 GLY GLY A . n 
G 6 372 LYS 372 344 ?   ?   ?   A . n 
G 6 373 LYS 373 345 ?   ?   ?   A . n 
G 6 374 VAL 374 346 ?   ?   ?   A . n 
G 6 375 PRO 375 347 ?   ?   ?   A . n 
G 6 376 GLU 376 348 ?   ?   ?   A . n 
G 6 377 ALA 377 349 ?   ?   ?   A . n 
G 6 378 LEU 378 350 ?   ?   ?   A . n 
G 6 379 GLU 379 351 ?   ?   ?   A . n 
G 6 380 MET 380 352 ?   ?   ?   A . n 
G 6 381 LYS 381 353 ?   ?   ?   A . n 
G 6 382 LYS 382 354 ?   ?   ?   A . n 
G 6 383 LYS 383 355 ?   ?   ?   A . n 
G 6 384 THR 384 356 ?   ?   ?   A . n 
G 6 385 PRO 385 357 ?   ?   ?   A . n 
G 6 386 ALA 386 358 ?   ?   ?   A . n 
G 6 387 ALA 387 359 ?   ?   ?   A . n 
G 6 388 PRO 388 360 ?   ?   ?   A . n 
G 6 389 THR 389 361 ?   ?   ?   A . n 
G 6 390 LYS 390 362 ?   ?   ?   A . n 
G 6 391 LYS 391 363 ?   ?   ?   A . n 
G 6 392 ASN 392 364 ?   ?   ?   A . n 
G 6 393 THR 393 365 ?   ?   ?   A . n 
G 6 394 THR 394 366 ?   ?   ?   A . n 
G 6 395 PHE 395 367 ?   ?   ?   A . n 
G 6 396 ASN 396 368 ?   ?   ?   A . n 
G 6 397 ILE 397 369 ?   ?   ?   A . n 
G 6 398 VAL 398 370 ?   ?   ?   A . n 
G 6 399 GLY 399 371 ?   ?   ?   A . n 
G 6 400 THR 400 372 ?   ?   ?   A . n 
G 6 401 THR 401 373 ?   ?   ?   A . n 
G 6 402 TYR 402 374 ?   ?   ?   A . n 
G 6 403 PRO 403 375 ?   ?   ?   A . n 
G 6 404 ILE 404 376 ?   ?   ?   A . n 
G 6 405 ASN 405 377 ?   ?   ?   A . n 
G 6 406 LEU 406 378 ?   ?   ?   A . n 
G 6 407 ALA 407 379 ?   ?   ?   A . n 
G 6 408 LYS 408 380 ?   ?   ?   A . n 
G 6 409 ASP 409 381 ?   ?   ?   A . n 
G 6 410 THR 410 382 ?   ?   ?   A . n 
G 6 411 GLU 411 383 ?   ?   ?   A . n 
G 6 412 PHE 412 384 ?   ?   ?   A . n 
G 6 413 SER 413 385 ?   ?   ?   A . n 
G 6 414 THR 414 386 ?   ?   ?   A . n 
G 6 415 ILE 415 387 ?   ?   ?   A . n 
G 6 416 SER 416 388 ?   ?   ?   A . n 
G 6 417 LYS 417 389 ?   ?   ?   A . n 
G 6 418 SER 418 390 ?   ?   ?   A . n 
G 6 419 ALA 419 391 ?   ?   ?   A . n 
G 6 420 ALA 420 392 ?   ?   ?   A . n 
G 6 421 ALA 421 393 ?   ?   ?   A . n 
G 6 422 PRO 422 394 ?   ?   ?   A . n 
G 6 423 SER 423 395 ?   ?   ?   A . n 
G 6 424 ALA 424 396 ?   ?   ?   A . n 
G 6 425 SER 425 397 ?   ?   ?   A . n 
G 6 426 SER 426 398 ?   ?   ?   A . n 
G 6 427 THR 427 399 ?   ?   ?   A . n 
G 6 428 PRO 428 400 ?   ?   ?   A . n 
G 6 429 THR 429 401 ?   ?   ?   A . n 
G 6 430 ALA 430 402 ?   ?   ?   A . n 
G 6 431 ILE 431 403 ?   ?   ?   A . n 
G 6 432 ALA 432 404 ?   ?   ?   A . n 
G 6 433 SER 433 405 ?   ?   ?   A . n 
G 6 434 PRO 434 406 ?   ?   ?   A . n 
G 6 435 LYS 435 407 ?   ?   ?   A . n 
G 6 436 ALA 436 408 ?   ?   ?   A . n 
G 6 437 THR 437 409 ?   ?   ?   A . n 
G 6 438 TYR 438 410 ?   ?   ?   A . n 
G 6 439 VAL 439 411 ?   ?   ?   A . n 
G 6 440 GLN 440 412 ?   ?   ?   A . n 
G 6 441 ASP 441 413 ?   ?   ?   A . n 
G 6 442 SER 442 414 ?   ?   ?   A . n 
G 6 443 PRO 443 415 ?   ?   ?   A . n 
G 6 444 ALA 444 416 ?   ?   ?   A . n 
G 6 445 GLU 445 417 ?   ?   ?   A . n 
G 6 446 THR 446 418 ?   ?   ?   A . n 
G 6 447 LYS 447 419 419 LYS LYS A . n 
G 6 448 THR 448 420 420 THR THR A . n 
G 6 449 TYR 449 421 421 TYR TYR A . n 
G 6 450 ASN 450 422 422 ASN ASN A . n 
G 6 451 SER 451 423 423 SER SER A . n 
G 6 452 VAL 452 424 424 VAL VAL A . n 
G 6 453 SER 453 425 425 SER SER A . n 
G 6 454 LYS 454 426 426 LYS LYS A . n 
G 6 455 VAL 455 427 427 VAL VAL A . n 
G 6 456 ASP 456 428 428 ASP ASP A . n 
G 6 457 LYS 457 429 429 LYS LYS A . n 
G 6 458 ILE 458 430 430 ILE ILE A . n 
G 6 459 SER 459 431 431 SER SER A . n 
G 6 460 ARG 460 432 432 ARG ARG A . n 
G 6 461 ILE 461 433 433 ILE ILE A . n 
G 6 462 ILE 462 434 434 ILE ILE A . n 
G 6 463 PHE 463 435 435 PHE PHE A . n 
G 6 464 PRO 464 436 436 PRO PRO A . n 
G 6 465 VAL 465 437 437 VAL VAL A . n 
G 6 466 LEU 466 438 438 LEU LEU A . n 
G 6 467 PHE 467 439 439 PHE PHE A . n 
G 6 468 ALA 468 440 440 ALA ALA A . n 
G 6 469 ILE 469 441 441 ILE ILE A . n 
G 6 470 PHE 470 442 442 PHE PHE A . n 
G 6 471 ASN 471 443 443 ASN ASN A . n 
G 6 472 LEU 472 444 444 LEU LEU A . n 
G 6 473 VAL 473 445 445 VAL VAL A . n 
G 6 474 TYR 474 446 446 TYR TYR A . n 
G 6 475 TRP 475 447 447 TRP TRP A . n 
G 6 476 ALA 476 448 448 ALA ALA A . n 
G 6 477 THR 477 449 449 THR THR A . n 
G 6 478 TYR 478 450 450 TYR TYR A . n 
G 6 479 VAL 479 451 451 VAL VAL A . n 
G 6 480 ASN 480 452 ?   ?   ?   A . n 
G 6 481 ARG 481 453 ?   ?   ?   A . n 
G 6 482 GLU 482 454 ?   ?   ?   A . n 
G 6 483 SER 483 455 ?   ?   ?   A . n 
G 6 484 ALA 484 456 ?   ?   ?   A . n 
G 6 485 ILE 485 457 ?   ?   ?   A . n 
G 6 486 LYS 486 458 ?   ?   ?   A . n 
G 6 487 GLY 487 459 ?   ?   ?   A . n 
G 6 488 MET 488 460 ?   ?   ?   A . n 
G 6 489 ILE 489 461 ?   ?   ?   A . n 
G 6 490 ARG 490 462 ?   ?   ?   A . n 
G 6 491 LYS 491 463 ?   ?   ?   A . n 
G 6 492 GLN 492 464 ?   ?   ?   A . 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 ABU 1 501 499 ABU ABU B . 
P 11 PIO 1 601 601 PIO PIO C . 
Q 12 R5R 1 602 601 R5R ZOL C . 
R 13 NAG 1 501 437 NAG NAG D . 
S 10 ABU 1 501 499 ABU ABU E . 
T 11 PIO 1 501 637 PIO PIO A . 
U 14 Y4B 1 502 638 Y4B ALL A . 
# 
_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,U 
# 
_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                 8G5H 
_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          8G5H 
_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                    8G5H 
_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                  2.89 
_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               91747 
_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.pH            8.00 
_em_buffer.details       ? 
# 
_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, Zolpidem, and endogenous neurosteroid
;
_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                        8G5H 
_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              8G5H 
_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                8G5H 
_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              8G5H 
_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 OG  C SER 204 ? ? O   C GLY 207 ? ? 2.03 
2  1 O   A PRO 257 ? ? OG1 A THR 261 ? ? 2.03 
3  1 OG1 C THR 266 ? ? OH  C TYR 293 ? ? 2.06 
4  1 OG  J SER 28  ? ? OD2 J ASP 31  ? ? 2.07 
5  1 O   B THR 256 ? ? OG1 B THR 260 ? ? 2.08 
6  1 O   C ALA 272 ? ? OG  C SER 275 ? ? 2.08 
7  1 OG  A SER 425 ? ? O12 A PIO 501 ? ? 2.09 
8  1 O   A LEU 288 ? ? OG1 A THR 291 ? ? 2.09 
9  1 O   A VAL 276 ? ? OG1 A THR 280 ? ? 2.10 
10 1 OG  C SER 387 ? ? O53 C PIO 601 ? ? 2.11 
11 1 OH  B TYR 284 ? ? OD1 B ASN 479 ? ? 2.12 
12 1 O   B SER 236 ? ? OG  B SER 239 ? ? 2.12 
13 1 OG1 B THR 202 ? ? OE1 B ABU 501 ? ? 2.13 
14 1 OG1 D THR 81  ? ? O   D VAL 139 ? ? 2.13 
15 1 O   B PHE 221 ? ? OG1 B THR 225 ? ? 2.13 
16 1 OE2 A GLU 327 ? ? OG  A SER 431 ? ? 2.14 
17 1 O   E THR 260 ? ? OG1 E THR 263 ? ? 2.14 
18 1 OD1 C ASP 97  ? ? OG  C SER 158 ? ? 2.15 
19 1 O   C VAL 251 ? ? OG1 C THR 255 ? ? 2.15 
20 1 O   B SER 7   ? ? OG  B SER 10  ? ? 2.17 
21 1 O   E LEU 259 ? ? OG1 E THR 262 ? ? 2.17 
22 1 NH1 B ARG 68  ? ? O   B ASP 121 ? ? 2.18 
23 1 O   B LEU 268 ? ? OG1 B THR 271 ? ? 2.18 
24 1 OD1 J ASP 101 ? ? OH  K TYR 55  ? ? 2.18 
25 1 O   B VAL 473 ? ? OG  B SER 476 ? ? 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 ASP B 171 ? ? 62.49   -132.80 
2  1 VAL D 48  ? ? -124.92 -56.15  
3  1 LEU D 87  ? ? -92.90  52.71   
4  1 LYS D 118 ? ? -160.62 115.27  
5  1 PRO D 175 ? ? -67.32  -178.47 
6  1 PHE D 203 ? ? -68.92  98.08   
7  1 LEU E 72  ? ? -91.16  51.78   
8  1 PRO E 78  ? ? -90.94  55.86   
9  1 ASP E 121 ? ? -92.43  46.72   
10 1 ASP E 245 ? ? -91.63  53.06   
11 1 GLU K 17  ? ? 57.26   -177.91 
12 1 THR K 69  ? ? -130.25 -31.08  
13 1 ASN K 93  ? ? -126.79 -164.88 
14 1 ASP A 122 ? ? -96.50  39.40   
15 1 ASN A 213 ? ? -93.28  -63.43  
16 1 LYS A 244 ? ? -160.10 115.97  
17 1 LYS A 303 ? ? -93.24  30.71   
# 
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  ? C MET 448 CG  
2  1 Y 1 D MET 410 ? SD  ? C MET 448 SD  
3  1 Y 1 D MET 410 ? CE  ? C MET 448 CE  
4  1 Y 1 J GLU 1   ? CG  ? E GLU 1   CG  
5  1 Y 1 J GLU 1   ? CD  ? E GLU 1   CD  
6  1 Y 1 J GLU 1   ? OE1 ? E GLU 1   OE1 
7  1 Y 1 J GLU 1   ? OE2 ? E GLU 1   OE2 
8  1 Y 1 J GLN 3   ? CG  ? E GLN 3   CG  
9  1 Y 1 J GLN 3   ? CD  ? E GLN 3   CD  
10 1 Y 1 J GLN 3   ? OE1 ? E GLN 3   OE1 
11 1 Y 1 J GLN 3   ? NE2 ? E GLN 3   NE2 
12 1 Y 1 J LEU 11  ? CG  ? E LEU 11  CG  
13 1 Y 1 J LEU 11  ? CD1 ? E LEU 11  CD1 
14 1 Y 1 J LEU 11  ? CD2 ? E LEU 11  CD2 
15 1 Y 1 J ASP 72  ? CG  ? E ASP 73  CG  
16 1 Y 1 J ASP 72  ? OD1 ? E ASP 73  OD1 
17 1 Y 1 J ASP 72  ? OD2 ? E ASP 73  OD2 
18 1 Y 1 J GLU 85  ? CG  ? E GLU 89  CG  
19 1 Y 1 J GLU 85  ? CD  ? E GLU 89  CD  
20 1 Y 1 J GLU 85  ? OE1 ? E GLU 89  OE1 
21 1 Y 1 J GLU 85  ? OE2 ? E GLU 89  OE2 
22 1 Y 1 K SER 12  ? OG  ? F SER 12  OG  
23 1 Y 1 K MET 13  ? CG  ? F MET 13  CG  
24 1 Y 1 K MET 13  ? SD  ? F MET 13  SD  
25 1 Y 1 K MET 13  ? CE  ? F MET 13  CE  
26 1 Y 1 K SER 34  ? OG  ? F SER 34  OG  
27 1 Y 1 K GLU 41  ? CG  ? F GLU 41  CG  
28 1 Y 1 K GLU 41  ? CD  ? F GLU 41  CD  
29 1 Y 1 K GLU 41  ? OE1 ? F GLU 41  OE1 
30 1 Y 1 K GLU 41  ? OE2 ? F GLU 41  OE2 
31 1 Y 1 K ASP 82  ? CG  ? F ASP 82  CG  
32 1 Y 1 K ASP 82  ? OD1 ? F ASP 82  OD1 
33 1 Y 1 K ASP 82  ? OD2 ? F ASP 82  OD2 
34 1 Y 1 K ASP 85  ? CG  ? F ASP 85  CG  
35 1 Y 1 K ASP 85  ? OD1 ? F ASP 85  OD1 
36 1 Y 1 K ASP 85  ? OD2 ? F 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 B MET -23 ? A MET 1   
2   1 Y 1 B TRP -22 ? A TRP 2   
3   1 Y 1 B ARG -21 ? A ARG 3   
4   1 Y 1 B VAL -20 ? A VAL 4   
5   1 Y 1 B ARG -19 ? A ARG 5   
6   1 Y 1 B LYS -18 ? A LYS 6   
7   1 Y 1 B ARG -17 ? A ARG 7   
8   1 Y 1 B GLY -16 ? A GLY 8   
9   1 Y 1 B TYR -15 ? A TYR 9   
10  1 Y 1 B PHE -14 ? A PHE 10  
11  1 Y 1 B GLY -13 ? A GLY 11  
12  1 Y 1 B ILE -12 ? A ILE 12  
13  1 Y 1 B TRP -11 ? A TRP 13  
14  1 Y 1 B SER -10 ? A SER 14  
15  1 Y 1 B PHE -9  ? A PHE 15  
16  1 Y 1 B PRO -8  ? A PRO 16  
17  1 Y 1 B LEU -7  ? A LEU 17  
18  1 Y 1 B ILE -6  ? A ILE 18  
19  1 Y 1 B ILE -5  ? A ILE 19  
20  1 Y 1 B ALA -4  ? A ALA 20  
21  1 Y 1 B ALA -3  ? A ALA 21  
22  1 Y 1 B VAL -2  ? A VAL 22  
23  1 Y 1 B CYS -1  ? A CYS 23  
24  1 Y 1 B ALA 0   ? A ALA 24  
25  1 Y 1 B GLN 1   ? A GLN 25  
26  1 Y 1 B SER 2   ? A SER 26  
27  1 Y 1 B VAL 3   ? A VAL 27  
28  1 Y 1 B ASN 4   ? A ASN 28  
29  1 Y 1 B ASP 5   ? A ASP 29  
30  1 Y 1 B PRO 6   ? A PRO 30  
31  1 Y 1 B ARG 309 ? A ARG 333 
32  1 Y 1 B GLY 310 ? A GLY 334 
33  1 Y 1 B PRO 311 ? A PRO 335 
34  1 Y 1 B GLN 312 ? A GLN 336 
35  1 Y 1 B ARG 313 ? A ARG 337 
36  1 Y 1 B GLN 314 ? A GLN 338 
37  1 Y 1 B LYS 315 ? A LYS 339 
38  1 Y 1 B LYS 316 ? A LYS 340 
39  1 Y 1 B ALA 317 ? A ALA 341 
40  1 Y 1 B ALA 318 ? A ALA 342 
41  1 Y 1 B GLU 319 ? A GLU 343 
42  1 Y 1 B LYS 320 ? A LYS 344 
43  1 Y 1 B ALA 321 ? A ALA 345 
44  1 Y 1 B ALA 322 ? A ALA 346 
45  1 Y 1 B ASN 323 ? A ASN 347 
46  1 Y 1 B ALA 324 ? A ALA 348 
47  1 Y 1 B ASN 325 ? A ASN 349 
48  1 Y 1 B ASN 326 ? A ASN 350 
49  1 Y 1 B GLU 327 ? A GLU 351 
50  1 Y 1 B LYS 328 ? A LYS 352 
51  1 Y 1 B MET 329 ? A MET 353 
52  1 Y 1 B ARG 330 ? A ARG 354 
53  1 Y 1 B LEU 331 ? A LEU 355 
54  1 Y 1 B ASP 332 ? A ASP 356 
55  1 Y 1 B VAL 333 ? A VAL 357 
56  1 Y 1 B ASN 334 ? A ASN 358 
57  1 Y 1 B LYS 335 ? A LYS 359 
58  1 Y 1 B MET 336 ? A MET 360 
59  1 Y 1 B PHE 337 ? A PHE 361 
60  1 Y 1 B TYR 338 ? A TYR 362 
61  1 Y 1 B LYS 339 ? A LYS 363 
62  1 Y 1 B ASP 340 ? A ASP 364 
63  1 Y 1 B ILE 341 ? A ILE 365 
64  1 Y 1 B LYS 342 ? A LYS 366 
65  1 Y 1 B GLN 343 ? A GLN 367 
66  1 Y 1 B ASN 344 ? A ASN 368 
67  1 Y 1 B GLY 345 ? A GLY 369 
68  1 Y 1 B THR 346 ? A THR 370 
69  1 Y 1 B GLN 347 ? A GLN 371 
70  1 Y 1 B TYR 348 ? A TYR 372 
71  1 Y 1 B ARG 349 ? A ARG 373 
72  1 Y 1 B SER 350 ? A SER 374 
73  1 Y 1 B LEU 351 ? A LEU 375 
74  1 Y 1 B TRP 352 ? A TRP 376 
75  1 Y 1 B ASP 353 ? A ASP 377 
76  1 Y 1 B PRO 354 ? A PRO 378 
77  1 Y 1 B THR 355 ? A THR 379 
78  1 Y 1 B GLY 356 ? A GLY 380 
79  1 Y 1 B ASP 357 ? A ASP 381 
80  1 Y 1 B LEU 358 ? A LEU 382 
81  1 Y 1 B SER 359 ? A SER 383 
82  1 Y 1 B PRO 360 ? A PRO 384 
83  1 Y 1 B THR 361 ? A THR 385 
84  1 Y 1 B ARG 362 ? A ARG 386 
85  1 Y 1 B ARG 363 ? A ARG 387 
86  1 Y 1 B THR 364 ? A THR 388 
87  1 Y 1 B THR 365 ? A THR 389 
88  1 Y 1 B ASN 366 ? A ASN 390 
89  1 Y 1 B TYR 367 ? A TYR 391 
90  1 Y 1 B ASP 368 ? A ASP 392 
91  1 Y 1 B PHE 369 ? A PHE 393 
92  1 Y 1 B SER 370 ? A SER 394 
93  1 Y 1 B LEU 371 ? A LEU 395 
94  1 Y 1 B TYR 372 ? A TYR 396 
95  1 Y 1 B THR 373 ? A THR 397 
96  1 Y 1 B MET 374 ? A MET 398 
97  1 Y 1 B ASP 375 ? A ASP 399 
98  1 Y 1 B PRO 376 ? A PRO 400 
99  1 Y 1 B HIS 377 ? A HIS 401 
100 1 Y 1 B GLU 378 ? A GLU 402 
101 1 Y 1 B ASN 379 ? A ASN 403 
102 1 Y 1 B ILE 380 ? A ILE 404 
103 1 Y 1 B LEU 381 ? A LEU 405 
104 1 Y 1 B LEU 382 ? A LEU 406 
105 1 Y 1 B SER 383 ? A SER 407 
106 1 Y 1 B THR 384 ? A THR 408 
107 1 Y 1 B LEU 385 ? A LEU 409 
108 1 Y 1 B GLU 386 ? A GLU 410 
109 1 Y 1 B ILE 387 ? A ILE 411 
110 1 Y 1 B LYS 388 ? A LYS 412 
111 1 Y 1 B ASN 389 ? A ASN 413 
112 1 Y 1 B GLU 390 ? A GLU 414 
113 1 Y 1 B MET 391 ? A MET 415 
114 1 Y 1 B ALA 392 ? A ALA 416 
115 1 Y 1 B THR 393 ? A THR 417 
116 1 Y 1 B SER 394 ? A SER 418 
117 1 Y 1 B GLU 395 ? A GLU 419 
118 1 Y 1 B ALA 396 ? A ALA 420 
119 1 Y 1 B VAL 397 ? A VAL 421 
120 1 Y 1 B MET 398 ? A MET 422 
121 1 Y 1 B GLY 399 ? A GLY 423 
122 1 Y 1 B LEU 400 ? A LEU 424 
123 1 Y 1 B GLY 401 ? A GLY 425 
124 1 Y 1 B ASP 402 ? A ASP 426 
125 1 Y 1 B PRO 403 ? A PRO 427 
126 1 Y 1 B ARG 404 ? A ARG 428 
127 1 Y 1 B SER 405 ? A SER 429 
128 1 Y 1 B THR 406 ? A THR 430 
129 1 Y 1 B MET 407 ? A MET 431 
130 1 Y 1 B LEU 408 ? A LEU 432 
131 1 Y 1 B ALA 409 ? A ALA 433 
132 1 Y 1 B TYR 410 ? A TYR 434 
133 1 Y 1 B ASP 411 ? A ASP 435 
134 1 Y 1 B ALA 412 ? A ALA 436 
135 1 Y 1 B SER 413 ? A SER 437 
136 1 Y 1 B SER 414 ? A SER 438 
137 1 Y 1 B ILE 415 ? A ILE 439 
138 1 Y 1 B GLN 416 ? A GLN 440 
139 1 Y 1 B TYR 417 ? A TYR 441 
140 1 Y 1 B ARG 418 ? A ARG 442 
141 1 Y 1 B LYS 419 ? A LYS 443 
142 1 Y 1 B ALA 420 ? A ALA 444 
143 1 Y 1 B GLY 421 ? A GLY 445 
144 1 Y 1 B LEU 422 ? A LEU 446 
145 1 Y 1 B PRO 423 ? A PRO 447 
146 1 Y 1 B ARG 424 ? A ARG 448 
147 1 Y 1 B HIS 425 ? A HIS 449 
148 1 Y 1 B SER 426 ? A SER 450 
149 1 Y 1 B PHE 427 ? A PHE 451 
150 1 Y 1 B GLY 428 ? A GLY 452 
151 1 Y 1 B ARG 429 ? A ARG 453 
152 1 Y 1 B ASN 430 ? A ASN 454 
153 1 Y 1 B ALA 431 ? A ALA 455 
154 1 Y 1 B LEU 432 ? A LEU 456 
155 1 Y 1 B GLU 433 ? A GLU 457 
156 1 Y 1 B ARG 434 ? A ARG 458 
157 1 Y 1 B HIS 435 ? A HIS 459 
158 1 Y 1 B VAL 436 ? A VAL 460 
159 1 Y 1 B ALA 437 ? A ALA 461 
160 1 Y 1 B GLN 438 ? A GLN 462 
161 1 Y 1 B LYS 439 ? A LYS 463 
162 1 Y 1 B LYS 440 ? A LYS 464 
163 1 Y 1 B SER 441 ? A SER 465 
164 1 Y 1 B ARG 442 ? A ARG 466 
165 1 Y 1 B LEU 443 ? A LEU 467 
166 1 Y 1 B ARG 444 ? A ARG 468 
167 1 Y 1 B ARG 445 ? A ARG 469 
168 1 Y 1 B ARG 446 ? A ARG 470 
169 1 Y 1 B ALA 447 ? A ALA 471 
170 1 Y 1 B SER 448 ? A SER 472 
171 1 Y 1 B GLN 449 ? A GLN 473 
172 1 Y 1 B LEU 450 ? A LEU 474 
173 1 Y 1 B LYS 451 ? A LYS 475 
174 1 Y 1 B ILE 452 ? A ILE 476 
175 1 Y 1 B THR 453 ? A THR 477 
176 1 Y 1 B ILE 454 ? A ILE 478 
177 1 Y 1 B PRO 455 ? A PRO 479 
178 1 Y 1 B ASP 456 ? A ASP 480 
179 1 Y 1 B LEU 457 ? A LEU 481 
180 1 Y 1 B ASN 488 ? A ASN 512 
181 1 Y 1 C MET -26 ? B MET 1   
182 1 Y 1 C LYS -25 ? B LYS 2   
183 1 Y 1 C LYS -24 ? B LYS 3   
184 1 Y 1 C SER -23 ? B SER 4   
185 1 Y 1 C ARG -22 ? B ARG 5   
186 1 Y 1 C GLY -21 ? B GLY 6   
187 1 Y 1 C LEU -20 ? B LEU 7   
188 1 Y 1 C SER -19 ? B SER 8   
189 1 Y 1 C ASP -18 ? B ASP 9   
190 1 Y 1 C TYR -17 ? B TYR 10  
191 1 Y 1 C LEU -16 ? B LEU 11  
192 1 Y 1 C TRP -15 ? B TRP 12  
193 1 Y 1 C ALA -14 ? B ALA 13  
194 1 Y 1 C TRP -13 ? B TRP 14  
195 1 Y 1 C THR -12 ? B THR 15  
196 1 Y 1 C LEU -11 ? B LEU 16  
197 1 Y 1 C ILE -10 ? B ILE 17  
198 1 Y 1 C LEU -9  ? B LEU 18  
199 1 Y 1 C SER -8  ? B SER 19  
200 1 Y 1 C THR -7  ? B THR 20  
201 1 Y 1 C LEU -6  ? B LEU 21  
202 1 Y 1 C SER -5  ? B SER 22  
203 1 Y 1 C GLY -4  ? B GLY 23  
204 1 Y 1 C ARG -3  ? B ARG 24  
205 1 Y 1 C SER -2  ? B SER 25  
206 1 Y 1 C TYR -1  ? B TYR 26  
207 1 Y 1 C GLY 0   ? B GLY 27  
208 1 Y 1 C GLN 1   ? B GLN 28  
209 1 Y 1 C PRO 2   ? B PRO 29  
210 1 Y 1 C SER 3   ? B SER 30  
211 1 Y 1 C GLN 4   ? B GLN 31  
212 1 Y 1 C ASP 5   ? B ASP 32  
213 1 Y 1 C GLU 6   ? B GLU 33  
214 1 Y 1 C LEU 7   ? B LEU 34  
215 1 Y 1 C LYS 8   ? B LYS 35  
216 1 Y 1 C LYS 319 ? B LYS 346 
217 1 Y 1 C SER 320 ? B SER 347 
218 1 Y 1 C VAL 321 ? B VAL 348 
219 1 Y 1 C VAL 322 ? B VAL 349 
220 1 Y 1 C PRO 323 ? B PRO 350 
221 1 Y 1 C GLU 324 ? B GLU 351 
222 1 Y 1 C LYS 325 ? B LYS 352 
223 1 Y 1 C PRO 326 ? B PRO 353 
224 1 Y 1 C LYS 327 ? B LYS 354 
225 1 Y 1 C LYS 328 ? B LYS 355 
226 1 Y 1 C VAL 329 ? B VAL 356 
227 1 Y 1 C LYS 330 ? B LYS 357 
228 1 Y 1 C ASP 331 ? B ASP 358 
229 1 Y 1 C PRO 332 ? B PRO 359 
230 1 Y 1 C LEU 333 ? B LEU 360 
231 1 Y 1 C ILE 334 ? B ILE 361 
232 1 Y 1 C LYS 335 ? B LYS 362 
233 1 Y 1 C LYS 336 ? B LYS 363 
234 1 Y 1 C ASN 337 ? B ASN 364 
235 1 Y 1 C ASN 338 ? B ASN 365 
236 1 Y 1 C THR 339 ? B THR 366 
237 1 Y 1 C TYR 340 ? B TYR 367 
238 1 Y 1 C ALA 341 ? B ALA 368 
239 1 Y 1 C PRO 342 ? B PRO 369 
240 1 Y 1 C THR 343 ? B THR 370 
241 1 Y 1 C ALA 344 ? B ALA 371 
242 1 Y 1 C THR 345 ? B THR 372 
243 1 Y 1 C SER 346 ? B SER 373 
244 1 Y 1 C TYR 347 ? B TYR 374 
245 1 Y 1 C THR 348 ? B THR 375 
246 1 Y 1 C PRO 349 ? B PRO 376 
247 1 Y 1 C ASN 350 ? B ASN 377 
248 1 Y 1 C LEU 351 ? B LEU 378 
249 1 Y 1 C ALA 352 ? B ALA 379 
250 1 Y 1 C ARG 353 ? B ARG 380 
251 1 Y 1 C GLY 354 ? B GLY 381 
252 1 Y 1 C ASP 355 ? B ASP 382 
253 1 Y 1 C PRO 356 ? B PRO 383 
254 1 Y 1 C GLY 357 ? B GLY 384 
255 1 Y 1 C LEU 358 ? B LEU 385 
256 1 Y 1 C ALA 359 ? B ALA 386 
257 1 Y 1 C THR 360 ? B THR 387 
258 1 Y 1 C ILE 361 ? B ILE 388 
259 1 Y 1 C ALA 362 ? B ALA 389 
260 1 Y 1 C LYS 363 ? B LYS 390 
261 1 Y 1 C SER 364 ? B SER 391 
262 1 Y 1 C ALA 365 ? B ALA 392 
263 1 Y 1 C THR 366 ? B THR 393 
264 1 Y 1 C ILE 367 ? B ILE 394 
265 1 Y 1 C GLU 368 ? B GLU 395 
266 1 Y 1 C PRO 369 ? B PRO 396 
267 1 Y 1 C LYS 370 ? B LYS 397 
268 1 Y 1 C GLU 371 ? B GLU 398 
269 1 Y 1 C VAL 372 ? B VAL 399 
270 1 Y 1 C LYS 373 ? B LYS 400 
271 1 Y 1 C PRO 374 ? B PRO 401 
272 1 Y 1 C GLU 375 ? B GLU 402 
273 1 Y 1 C THR 376 ? B THR 403 
274 1 Y 1 C LYS 377 ? B LYS 404 
275 1 Y 1 C PRO 378 ? B PRO 405 
276 1 Y 1 C PRO 379 ? B PRO 406 
277 1 Y 1 C GLU 380 ? B GLU 407 
278 1 Y 1 C PRO 381 ? B PRO 408 
279 1 Y 1 C LYS 382 ? B LYS 409 
280 1 Y 1 C ARG 417 ? B ARG 444 
281 1 Y 1 C GLU 418 ? B GLU 445 
282 1 Y 1 C PRO 419 ? B PRO 446 
283 1 Y 1 C GLN 420 ? B GLN 447 
284 1 Y 1 C LEU 421 ? B LEU 448 
285 1 Y 1 C LYS 422 ? B LYS 449 
286 1 Y 1 C ALA 423 ? B ALA 450 
287 1 Y 1 C PRO 424 ? B PRO 451 
288 1 Y 1 C THR 425 ? B THR 452 
289 1 Y 1 C PRO 426 ? B PRO 453 
290 1 Y 1 C HIS 427 ? B HIS 454 
291 1 Y 1 C GLN 428 ? B GLN 455 
292 1 Y 1 D MET -37 ? C MET 1   
293 1 Y 1 D SER -36 ? C SER 2   
294 1 Y 1 D SER -35 ? C SER 3   
295 1 Y 1 D PRO -34 ? C PRO 4   
296 1 Y 1 D ASN -33 ? C ASN 5   
297 1 Y 1 D THR -32 ? C THR 6   
298 1 Y 1 D TRP -31 ? C TRP 7   
299 1 Y 1 D SER -30 ? C SER 8   
300 1 Y 1 D ILE -29 ? C ILE 9   
301 1 Y 1 D GLY -28 ? C GLY 10  
302 1 Y 1 D SER -27 ? C SER 11  
303 1 Y 1 D SER -26 ? C SER 12  
304 1 Y 1 D VAL -25 ? C VAL 13  
305 1 Y 1 D TYR -24 ? C TYR 14  
306 1 Y 1 D SER -23 ? C SER 15  
307 1 Y 1 D PRO -22 ? C PRO 16  
308 1 Y 1 D VAL -21 ? C VAL 17  
309 1 Y 1 D PHE -20 ? C PHE 18  
310 1 Y 1 D SER -19 ? C SER 19  
311 1 Y 1 D GLN -18 ? C GLN 20  
312 1 Y 1 D LYS -17 ? C LYS 21  
313 1 Y 1 D MET -16 ? C MET 22  
314 1 Y 1 D THR -15 ? C THR 23  
315 1 Y 1 D LEU -14 ? C LEU 24  
316 1 Y 1 D TRP -13 ? C TRP 25  
317 1 Y 1 D ILE -12 ? C ILE 26  
318 1 Y 1 D LEU -11 ? C LEU 27  
319 1 Y 1 D LEU -10 ? C LEU 28  
320 1 Y 1 D LEU -9  ? C LEU 29  
321 1 Y 1 D LEU -8  ? C LEU 30  
322 1 Y 1 D SER -7  ? C SER 31  
323 1 Y 1 D LEU -6  ? C LEU 32  
324 1 Y 1 D TYR -5  ? C TYR 33  
325 1 Y 1 D PRO -4  ? C PRO 34  
326 1 Y 1 D GLY -3  ? C GLY 35  
327 1 Y 1 D PHE -2  ? C PHE 36  
328 1 Y 1 D THR -1  ? C THR 37  
329 1 Y 1 D SER 0   ? C SER 38  
330 1 Y 1 D GLN 1   ? C GLN 39  
331 1 Y 1 D LYS 2   ? C LYS 40  
332 1 Y 1 D SER 3   ? C SER 41  
333 1 Y 1 D ASP 4   ? C ASP 42  
334 1 Y 1 D ASP 5   ? C ASP 43  
335 1 Y 1 D ASP 6   ? C ASP 44  
336 1 Y 1 D TYR 7   ? C TYR 45  
337 1 Y 1 D GLU 8   ? C GLU 46  
338 1 Y 1 D ASP 9   ? C ASP 47  
339 1 Y 1 D TYR 10  ? C TYR 48  
340 1 Y 1 D ALA 11  ? C ALA 49  
341 1 Y 1 D SER 12  ? C SER 50  
342 1 Y 1 D ASN 13  ? C ASN 51  
343 1 Y 1 D LYS 14  ? C LYS 52  
344 1 Y 1 D THR 15  ? C THR 53  
345 1 Y 1 D TRP 16  ? C TRP 54  
346 1 Y 1 D VAL 17  ? C VAL 55  
347 1 Y 1 D LEU 18  ? C LEU 56  
348 1 Y 1 D THR 19  ? C THR 57  
349 1 Y 1 D PRO 20  ? C PRO 58  
350 1 Y 1 D LYS 21  ? C LYS 59  
351 1 Y 1 D VAL 22  ? C VAL 60  
352 1 Y 1 D PRO 23  ? C PRO 61  
353 1 Y 1 D GLU 24  ? C GLU 62  
354 1 Y 1 D PHE 320 ? C PHE 358 
355 1 Y 1 D VAL 321 ? C VAL 359 
356 1 Y 1 D SER 322 ? C SER 360 
357 1 Y 1 D ASN 323 ? C ASN 361 
358 1 Y 1 D ARG 324 ? C ARG 362 
359 1 Y 1 D LYS 325 ? C LYS 363 
360 1 Y 1 D PRO 326 ? C PRO 364 
361 1 Y 1 D SER 327 ? C SER 365 
362 1 Y 1 D LYS 328 ? C LYS 366 
363 1 Y 1 D ASP 329 ? C ASP 367 
364 1 Y 1 D LYS 330 ? C LYS 368 
365 1 Y 1 D ASP 331 ? C ASP 369 
366 1 Y 1 D LYS 332 ? C LYS 370 
367 1 Y 1 D LYS 333 ? C LYS 371 
368 1 Y 1 D LYS 334 ? C LYS 372 
369 1 Y 1 D LYS 335 ? C LYS 373 
370 1 Y 1 D ASN 336 ? C ASN 374 
371 1 Y 1 D PRO 337 ? C PRO 375 
372 1 Y 1 D LEU 338 ? C LEU 376 
373 1 Y 1 D LEU 339 ? C LEU 377 
374 1 Y 1 D ARG 340 ? C ARG 378 
375 1 Y 1 D MET 341 ? C MET 379 
376 1 Y 1 D PHE 342 ? C PHE 380 
377 1 Y 1 D SER 343 ? C SER 381 
378 1 Y 1 D PHE 344 ? C PHE 382 
379 1 Y 1 D LYS 345 ? C LYS 383 
380 1 Y 1 D ALA 346 ? C ALA 384 
381 1 Y 1 D PRO 347 ? C PRO 385 
382 1 Y 1 D THR 348 ? C THR 386 
383 1 Y 1 D ILE 349 ? C ILE 387 
384 1 Y 1 D ASP 350 ? C ASP 388 
385 1 Y 1 D ILE 351 ? C ILE 389 
386 1 Y 1 D ARG 352 ? C ARG 390 
387 1 Y 1 D PRO 353 ? C PRO 391 
388 1 Y 1 D ARG 354 ? C ARG 392 
389 1 Y 1 D SER 355 ? C SER 393 
390 1 Y 1 D ALA 356 ? C ALA 394 
391 1 Y 1 D THR 357 ? C THR 395 
392 1 Y 1 D ILE 358 ? C ILE 396 
393 1 Y 1 D GLN 359 ? C GLN 397 
394 1 Y 1 D MET 360 ? C MET 398 
395 1 Y 1 D ASN 361 ? C ASN 399 
396 1 Y 1 D ASN 362 ? C ASN 400 
397 1 Y 1 D ALA 363 ? C ALA 401 
398 1 Y 1 D THR 364 ? C THR 402 
399 1 Y 1 D HIS 365 ? C HIS 403 
400 1 Y 1 D LEU 366 ? C LEU 404 
401 1 Y 1 D GLN 367 ? C GLN 405 
402 1 Y 1 D GLU 368 ? C GLU 406 
403 1 Y 1 D ARG 369 ? C ARG 407 
404 1 Y 1 D ASP 370 ? C ASP 408 
405 1 Y 1 D GLU 371 ? C GLU 409 
406 1 Y 1 D GLU 372 ? C GLU 410 
407 1 Y 1 D TYR 373 ? C TYR 411 
408 1 Y 1 D GLY 374 ? C GLY 412 
409 1 Y 1 D TYR 375 ? C TYR 413 
410 1 Y 1 D GLU 376 ? C GLU 414 
411 1 Y 1 D CYS 377 ? C CYS 415 
412 1 Y 1 D LEU 378 ? C LEU 416 
413 1 Y 1 D ASP 379 ? C ASP 417 
414 1 Y 1 D GLY 380 ? C GLY 418 
415 1 Y 1 D LYS 381 ? C LYS 419 
416 1 Y 1 D ASP 382 ? C ASP 420 
417 1 Y 1 D CYS 383 ? C CYS 421 
418 1 Y 1 D ALA 384 ? C ALA 422 
419 1 Y 1 D SER 385 ? C SER 423 
420 1 Y 1 D PHE 386 ? C PHE 424 
421 1 Y 1 D PHE 387 ? C PHE 425 
422 1 Y 1 D CYS 388 ? C CYS 426 
423 1 Y 1 D CYS 389 ? C CYS 427 
424 1 Y 1 D PHE 390 ? C PHE 428 
425 1 Y 1 D GLU 391 ? C GLU 429 
426 1 Y 1 D ASP 392 ? C ASP 430 
427 1 Y 1 D CYS 393 ? C CYS 431 
428 1 Y 1 D ARG 394 ? C ARG 432 
429 1 Y 1 D THR 395 ? C THR 433 
430 1 Y 1 D GLY 396 ? C GLY 434 
431 1 Y 1 D ALA 397 ? C ALA 435 
432 1 Y 1 D TRP 398 ? C TRP 436 
433 1 Y 1 D ARG 399 ? C ARG 437 
434 1 Y 1 D HIS 400 ? C HIS 438 
435 1 Y 1 D GLY 401 ? C GLY 439 
436 1 Y 1 D ARG 402 ? C ARG 440 
437 1 Y 1 D ILE 403 ? C ILE 441 
438 1 Y 1 D HIS 404 ? C HIS 442 
439 1 Y 1 D ILE 405 ? C ILE 443 
440 1 Y 1 D ARG 406 ? C ARG 444 
441 1 Y 1 D ILE 407 ? C ILE 445 
442 1 Y 1 D ALA 408 ? C ALA 446 
443 1 Y 1 D LYS 409 ? C LYS 447 
444 1 Y 1 D TYR 433 ? C TYR 471 
445 1 Y 1 D LEU 434 ? C LEU 472 
446 1 Y 1 D TYR 435 ? C TYR 473 
447 1 Y 1 D LEU 436 ? C LEU 474 
448 1 Y 1 E MET -23 ? D MET 1   
449 1 Y 1 E TRP -22 ? D TRP 2   
450 1 Y 1 E ARG -21 ? D ARG 3   
451 1 Y 1 E VAL -20 ? D VAL 4   
452 1 Y 1 E ARG -19 ? D ARG 5   
453 1 Y 1 E LYS -18 ? D LYS 6   
454 1 Y 1 E ARG -17 ? D ARG 7   
455 1 Y 1 E GLY -16 ? D GLY 8   
456 1 Y 1 E TYR -15 ? D TYR 9   
457 1 Y 1 E PHE -14 ? D PHE 10  
458 1 Y 1 E GLY -13 ? D GLY 11  
459 1 Y 1 E ILE -12 ? D ILE 12  
460 1 Y 1 E TRP -11 ? D TRP 13  
461 1 Y 1 E SER -10 ? D SER 14  
462 1 Y 1 E PHE -9  ? D PHE 15  
463 1 Y 1 E PRO -8  ? D PRO 16  
464 1 Y 1 E LEU -7  ? D LEU 17  
465 1 Y 1 E ILE -6  ? D ILE 18  
466 1 Y 1 E ILE -5  ? D ILE 19  
467 1 Y 1 E ALA -4  ? D ALA 20  
468 1 Y 1 E ALA -3  ? D ALA 21  
469 1 Y 1 E VAL -2  ? D VAL 22  
470 1 Y 1 E CYS -1  ? D CYS 23  
471 1 Y 1 E ALA 0   ? D ALA 24  
472 1 Y 1 E GLN 1   ? D GLN 25  
473 1 Y 1 E SER 2   ? D SER 26  
474 1 Y 1 E VAL 3   ? D VAL 27  
475 1 Y 1 E ASN 4   ? D ASN 28  
476 1 Y 1 E ASP 5   ? D ASP 29  
477 1 Y 1 E PRO 6   ? D PRO 30  
478 1 Y 1 E ARG 309 ? D ARG 333 
479 1 Y 1 E GLY 310 ? D GLY 334 
480 1 Y 1 E PRO 311 ? D PRO 335 
481 1 Y 1 E GLN 312 ? D GLN 336 
482 1 Y 1 E ARG 313 ? D ARG 337 
483 1 Y 1 E GLN 314 ? D GLN 338 
484 1 Y 1 E LYS 315 ? D LYS 339 
485 1 Y 1 E LYS 316 ? D LYS 340 
486 1 Y 1 E ALA 317 ? D ALA 341 
487 1 Y 1 E ALA 318 ? D ALA 342 
488 1 Y 1 E GLU 319 ? D GLU 343 
489 1 Y 1 E LYS 320 ? D LYS 344 
490 1 Y 1 E ALA 321 ? D ALA 345 
491 1 Y 1 E ALA 322 ? D ALA 346 
492 1 Y 1 E ASN 323 ? D ASN 347 
493 1 Y 1 E ALA 324 ? D ALA 348 
494 1 Y 1 E ASN 325 ? D ASN 349 
495 1 Y 1 E ASN 326 ? D ASN 350 
496 1 Y 1 E GLU 327 ? D GLU 351 
497 1 Y 1 E LYS 328 ? D LYS 352 
498 1 Y 1 E MET 329 ? D MET 353 
499 1 Y 1 E ARG 330 ? D ARG 354 
500 1 Y 1 E LEU 331 ? D LEU 355 
501 1 Y 1 E ASP 332 ? D ASP 356 
502 1 Y 1 E VAL 333 ? D VAL 357 
503 1 Y 1 E ASN 334 ? D ASN 358 
504 1 Y 1 E LYS 335 ? D LYS 359 
505 1 Y 1 E MET 336 ? D MET 360 
506 1 Y 1 E PHE 337 ? D PHE 361 
507 1 Y 1 E TYR 338 ? D TYR 362 
508 1 Y 1 E LYS 339 ? D LYS 363 
509 1 Y 1 E ASP 340 ? D ASP 364 
510 1 Y 1 E ILE 341 ? D ILE 365 
511 1 Y 1 E LYS 342 ? D LYS 366 
512 1 Y 1 E GLN 343 ? D GLN 367 
513 1 Y 1 E ASN 344 ? D ASN 368 
514 1 Y 1 E GLY 345 ? D GLY 369 
515 1 Y 1 E THR 346 ? D THR 370 
516 1 Y 1 E GLN 347 ? D GLN 371 
517 1 Y 1 E TYR 348 ? D TYR 372 
518 1 Y 1 E ARG 349 ? D ARG 373 
519 1 Y 1 E SER 350 ? D SER 374 
520 1 Y 1 E LEU 351 ? D LEU 375 
521 1 Y 1 E TRP 352 ? D TRP 376 
522 1 Y 1 E ASP 353 ? D ASP 377 
523 1 Y 1 E PRO 354 ? D PRO 378 
524 1 Y 1 E THR 355 ? D THR 379 
525 1 Y 1 E GLY 356 ? D GLY 380 
526 1 Y 1 E ASP 357 ? D ASP 381 
527 1 Y 1 E LEU 358 ? D LEU 382 
528 1 Y 1 E SER 359 ? D SER 383 
529 1 Y 1 E PRO 360 ? D PRO 384 
530 1 Y 1 E THR 361 ? D THR 385 
531 1 Y 1 E ARG 362 ? D ARG 386 
532 1 Y 1 E ARG 363 ? D ARG 387 
533 1 Y 1 E THR 364 ? D THR 388 
534 1 Y 1 E THR 365 ? D THR 389 
535 1 Y 1 E ASN 366 ? D ASN 390 
536 1 Y 1 E TYR 367 ? D TYR 391 
537 1 Y 1 E ASP 368 ? D ASP 392 
538 1 Y 1 E PHE 369 ? D PHE 393 
539 1 Y 1 E SER 370 ? D SER 394 
540 1 Y 1 E LEU 371 ? D LEU 395 
541 1 Y 1 E TYR 372 ? D TYR 396 
542 1 Y 1 E THR 373 ? D THR 397 
543 1 Y 1 E MET 374 ? D MET 398 
544 1 Y 1 E ASP 375 ? D ASP 399 
545 1 Y 1 E PRO 376 ? D PRO 400 
546 1 Y 1 E HIS 377 ? D HIS 401 
547 1 Y 1 E GLU 378 ? D GLU 402 
548 1 Y 1 E ASN 379 ? D ASN 403 
549 1 Y 1 E ILE 380 ? D ILE 404 
550 1 Y 1 E LEU 381 ? D LEU 405 
551 1 Y 1 E LEU 382 ? D LEU 406 
552 1 Y 1 E SER 383 ? D SER 407 
553 1 Y 1 E THR 384 ? D THR 408 
554 1 Y 1 E LEU 385 ? D LEU 409 
555 1 Y 1 E GLU 386 ? D GLU 410 
556 1 Y 1 E ILE 387 ? D ILE 411 
557 1 Y 1 E LYS 388 ? D LYS 412 
558 1 Y 1 E ASN 389 ? D ASN 413 
559 1 Y 1 E GLU 390 ? D GLU 414 
560 1 Y 1 E MET 391 ? D MET 415 
561 1 Y 1 E ALA 392 ? D ALA 416 
562 1 Y 1 E THR 393 ? D THR 417 
563 1 Y 1 E SER 394 ? D SER 418 
564 1 Y 1 E GLU 395 ? D GLU 419 
565 1 Y 1 E ALA 396 ? D ALA 420 
566 1 Y 1 E VAL 397 ? D VAL 421 
567 1 Y 1 E MET 398 ? D MET 422 
568 1 Y 1 E GLY 399 ? D GLY 423 
569 1 Y 1 E LEU 400 ? D LEU 424 
570 1 Y 1 E GLY 401 ? D GLY 425 
571 1 Y 1 E ASP 402 ? D ASP 426 
572 1 Y 1 E PRO 403 ? D PRO 427 
573 1 Y 1 E ARG 404 ? D ARG 428 
574 1 Y 1 E SER 405 ? D SER 429 
575 1 Y 1 E THR 406 ? D THR 430 
576 1 Y 1 E MET 407 ? D MET 431 
577 1 Y 1 E LEU 408 ? D LEU 432 
578 1 Y 1 E ALA 409 ? D ALA 433 
579 1 Y 1 E TYR 410 ? D TYR 434 
580 1 Y 1 E ASP 411 ? D ASP 435 
581 1 Y 1 E ALA 412 ? D ALA 436 
582 1 Y 1 E SER 413 ? D SER 437 
583 1 Y 1 E SER 414 ? D SER 438 
584 1 Y 1 E ILE 415 ? D ILE 439 
585 1 Y 1 E GLN 416 ? D GLN 440 
586 1 Y 1 E TYR 417 ? D TYR 441 
587 1 Y 1 E ARG 418 ? D ARG 442 
588 1 Y 1 E LYS 419 ? D LYS 443 
589 1 Y 1 E ALA 420 ? D ALA 444 
590 1 Y 1 E GLY 421 ? D GLY 445 
591 1 Y 1 E LEU 422 ? D LEU 446 
592 1 Y 1 E PRO 423 ? D PRO 447 
593 1 Y 1 E ARG 424 ? D ARG 448 
594 1 Y 1 E HIS 425 ? D HIS 449 
595 1 Y 1 E SER 426 ? D SER 450 
596 1 Y 1 E PHE 427 ? D PHE 451 
597 1 Y 1 E GLY 428 ? D GLY 452 
598 1 Y 1 E ARG 429 ? D ARG 453 
599 1 Y 1 E ASN 430 ? D ASN 454 
600 1 Y 1 E ALA 431 ? D ALA 455 
601 1 Y 1 E LEU 432 ? D LEU 456 
602 1 Y 1 E GLU 433 ? D GLU 457 
603 1 Y 1 E ARG 434 ? D ARG 458 
604 1 Y 1 E HIS 435 ? D HIS 459 
605 1 Y 1 E VAL 436 ? D VAL 460 
606 1 Y 1 E ALA 437 ? D ALA 461 
607 1 Y 1 E GLN 438 ? D GLN 462 
608 1 Y 1 E LYS 439 ? D LYS 463 
609 1 Y 1 E LYS 440 ? D LYS 464 
610 1 Y 1 E SER 441 ? D SER 465 
611 1 Y 1 E ARG 442 ? D ARG 466 
612 1 Y 1 E LEU 443 ? D LEU 467 
613 1 Y 1 E ARG 444 ? D ARG 468 
614 1 Y 1 E ARG 445 ? D ARG 469 
615 1 Y 1 E ARG 446 ? D ARG 470 
616 1 Y 1 E ALA 447 ? D ALA 471 
617 1 Y 1 E SER 448 ? D SER 472 
618 1 Y 1 E GLN 449 ? D GLN 473 
619 1 Y 1 E LEU 450 ? D LEU 474 
620 1 Y 1 E LYS 451 ? D LYS 475 
621 1 Y 1 E ILE 452 ? D ILE 476 
622 1 Y 1 E THR 453 ? D THR 477 
623 1 Y 1 E ILE 454 ? D ILE 478 
624 1 Y 1 E PRO 455 ? D PRO 479 
625 1 Y 1 E ASP 456 ? D ASP 480 
626 1 Y 1 E LEU 457 ? D LEU 481 
627 1 Y 1 E THR 458 ? D THR 482 
628 1 Y 1 E ASN 488 ? D ASN 512 
629 1 Y 1 J SER 113 ? E SER 118 
630 1 Y 1 J ALA 114 ? E ALA 119 
631 1 Y 1 J LYS 115 ? E LYS 120 
632 1 Y 1 J THR 116 ? E THR 121 
633 1 Y 1 J THR 117 ? E THR 122 
634 1 Y 1 J PRO 118 ? E PRO 123 
635 1 Y 1 J PRO 119 ? E PRO 124 
636 1 Y 1 J SER 120 ? E SER 125 
637 1 Y 1 J VAL 121 ? E VAL 126 
638 1 Y 1 J TYR 122 ? E TYR 127 
639 1 Y 1 J PRO 123 ? E PRO 128 
640 1 Y 1 J LEU 124 ? E LEU 129 
641 1 Y 1 J ALA 125 ? E ALA 130 
642 1 Y 1 J PRO 126 ? E PRO 131 
643 1 Y 1 J GLY 127 ? E GLY 132 
644 1 Y 1 J CYS 128 ? E CYS 133 
645 1 Y 1 J GLY 129 ? E GLY 134 
646 1 Y 1 J ASP 130 ? E ASP 135 
647 1 Y 1 J THR 131 ? E THR 136 
648 1 Y 1 J THR 132 ? E THR 137 
649 1 Y 1 J GLY 133 ? E GLY 138 
650 1 Y 1 J SER 134 ? E SER 139 
651 1 Y 1 J SER 135 ? E SER 140 
652 1 Y 1 J VAL 136 ? E VAL 141 
653 1 Y 1 J THR 137 ? E THR 142 
654 1 Y 1 J LEU 138 ? E LEU 143 
655 1 Y 1 J GLY 139 ? E GLY 144 
656 1 Y 1 J CYS 140 ? E CYS 145 
657 1 Y 1 J LEU 141 ? E LEU 146 
658 1 Y 1 J VAL 142 ? E VAL 147 
659 1 Y 1 J LYS 143 ? E LYS 148 
660 1 Y 1 J GLY 144 ? E GLY 149 
661 1 Y 1 J TYR 145 ? E TYR 150 
662 1 Y 1 J PHE 146 ? E PHE 151 
663 1 Y 1 J PRO 147 ? E PRO 152 
664 1 Y 1 J GLU 148 ? E GLU 153 
665 1 Y 1 J SER 149 ? E SER 154 
666 1 Y 1 J VAL 150 ? E VAL 155 
667 1 Y 1 J THR 151 ? E THR 156 
668 1 Y 1 J VAL 152 ? E VAL 157 
669 1 Y 1 J THR 153 ? E THR 158 
670 1 Y 1 J TRP 154 ? E TRP 159 
671 1 Y 1 J ASN 155 ? E ASN 160 
672 1 Y 1 J SER 156 ? E SER 161 
673 1 Y 1 J GLY 157 ? E GLY 162 
674 1 Y 1 J SER 158 ? E SER 163 
675 1 Y 1 J LEU 159 ? E LEU 164 
676 1 Y 1 J SER 160 ? E SER 165 
677 1 Y 1 J SER 161 ? E SER 166 
678 1 Y 1 J SER 162 ? E SER 167 
679 1 Y 1 J VAL 163 ? E VAL 168 
680 1 Y 1 J HIS 164 ? E HIS 169 
681 1 Y 1 J THR 165 ? E THR 170 
682 1 Y 1 J PHE 166 ? E PHE 171 
683 1 Y 1 J PRO 167 ? E PRO 172 
684 1 Y 1 J ALA 168 ? E ALA 173 
685 1 Y 1 J LEU 169 ? E LEU 174 
686 1 Y 1 J LEU 170 ? E LEU 175 
687 1 Y 1 J GLN 171 ? E GLN 176 
688 1 Y 1 J SER 172 ? E SER 177 
689 1 Y 1 J GLY 173 ? E GLY 178 
690 1 Y 1 J LEU 174 ? E LEU 179 
691 1 Y 1 J TYR 175 ? E TYR 180 
692 1 Y 1 J THR 176 ? E THR 181 
693 1 Y 1 J MET 177 ? E MET 182 
694 1 Y 1 J SER 178 ? E SER 183 
695 1 Y 1 J SER 179 ? E SER 184 
696 1 Y 1 J SER 180 ? E SER 185 
697 1 Y 1 J VAL 181 ? E VAL 186 
698 1 Y 1 J THR 182 ? E THR 187 
699 1 Y 1 J VAL 183 ? E VAL 188 
700 1 Y 1 J PRO 184 ? E PRO 189 
701 1 Y 1 J SER 185 ? E SER 190 
702 1 Y 1 J SER 186 ? E SER 191 
703 1 Y 1 J THR 187 ? E THR 192 
704 1 Y 1 J TRP 188 ? E TRP 193 
705 1 Y 1 J PRO 189 ? E PRO 194 
706 1 Y 1 J SER 190 ? E SER 195 
707 1 Y 1 J GLN 191 ? E GLN 196 
708 1 Y 1 J THR 192 ? E THR 197 
709 1 Y 1 J VAL 193 ? E VAL 198 
710 1 Y 1 J THR 194 ? E THR 199 
711 1 Y 1 J CYS 195 ? E CYS 200 
712 1 Y 1 J SER 196 ? E SER 201 
713 1 Y 1 J VAL 197 ? E VAL 202 
714 1 Y 1 J ALA 198 ? E ALA 203 
715 1 Y 1 J HIS 199 ? E HIS 204 
716 1 Y 1 J PRO 200 ? E PRO 205 
717 1 Y 1 J ALA 201 ? E ALA 206 
718 1 Y 1 J SER 202 ? E SER 207 
719 1 Y 1 J SER 203 ? E SER 208 
720 1 Y 1 J THR 204 ? E THR 209 
721 1 Y 1 J THR 205 ? E THR 210 
722 1 Y 1 J VAL 206 ? E VAL 211 
723 1 Y 1 J ASP 207 ? E ASP 212 
724 1 Y 1 J LYS 208 ? E LYS 213 
725 1 Y 1 J LYS 209 ? E LYS 214 
726 1 Y 1 J SER 210 ? E SER 215 
727 1 Y 1 J ALA 211 ? E ALA 216 
728 1 Y 1 J ALA 212 ? E ALA 217 
729 1 Y 1 J LEU 213 ? E LEU 218 
730 1 Y 1 J GLU 214 ? E GLU 219 
731 1 Y 1 J VAL 215 ? E VAL 220 
732 1 Y 1 J LEU 216 ? E LEU 221 
733 1 Y 1 J PHE 217 ? E PHE 222 
734 1 Y 1 J GLN 218 ? E GLN 223 
735 1 Y 1 K LYS 106 ? F LYS 106 
736 1 Y 1 K ARG 107 ? F ARG 107 
737 1 Y 1 K ALA 108 ? F ALA 108 
738 1 Y 1 K ASP 109 ? F ASP 109 
739 1 Y 1 K ALA 110 ? F ALA 110 
740 1 Y 1 K ALA 111 ? F ALA 111 
741 1 Y 1 K PRO 112 ? F PRO 112 
742 1 Y 1 K THR 113 ? F THR 113 
743 1 Y 1 K VAL 114 ? F VAL 114 
744 1 Y 1 K SER 115 ? F SER 115 
745 1 Y 1 K ILE 116 ? F ILE 116 
746 1 Y 1 K PHE 117 ? F PHE 117 
747 1 Y 1 K PRO 118 ? F PRO 118 
748 1 Y 1 K PRO 119 ? F PRO 119 
749 1 Y 1 K SER 120 ? F SER 120 
750 1 Y 1 K SER 121 ? F SER 121 
751 1 Y 1 K GLU 122 ? F GLU 122 
752 1 Y 1 K GLN 123 ? F GLN 123 
753 1 Y 1 K LEU 124 ? F LEU 124 
754 1 Y 1 K THR 125 ? F THR 125 
755 1 Y 1 K SER 126 ? F SER 126 
756 1 Y 1 K GLY 127 ? F GLY 127 
757 1 Y 1 K GLY 128 ? F GLY 128 
758 1 Y 1 K ALA 129 ? F ALA 129 
759 1 Y 1 K SER 130 ? F SER 130 
760 1 Y 1 K VAL 131 ? F VAL 131 
761 1 Y 1 K VAL 132 ? F VAL 132 
762 1 Y 1 K CYS 133 ? F CYS 133 
763 1 Y 1 K PHE 134 ? F PHE 134 
764 1 Y 1 K LEU 135 ? F LEU 135 
765 1 Y 1 K ASN 136 ? F ASN 136 
766 1 Y 1 K ASN 137 ? F ASN 137 
767 1 Y 1 K PHE 138 ? F PHE 138 
768 1 Y 1 K TYR 139 ? F TYR 139 
769 1 Y 1 K PRO 140 ? F PRO 140 
770 1 Y 1 K LYS 141 ? F LYS 141 
771 1 Y 1 K ASP 142 ? F ASP 142 
772 1 Y 1 K ILE 143 ? F ILE 143 
773 1 Y 1 K ASN 144 ? F ASN 144 
774 1 Y 1 K VAL 145 ? F VAL 145 
775 1 Y 1 K LYS 146 ? F LYS 146 
776 1 Y 1 K TRP 147 ? F TRP 147 
777 1 Y 1 K LYS 148 ? F LYS 148 
778 1 Y 1 K ILE 149 ? F ILE 149 
779 1 Y 1 K ASP 150 ? F ASP 150 
780 1 Y 1 K GLY 151 ? F GLY 151 
781 1 Y 1 K SER 152 ? F SER 152 
782 1 Y 1 K GLU 153 ? F GLU 153 
783 1 Y 1 K ARG 154 ? F ARG 154 
784 1 Y 1 K GLN 155 ? F GLN 155 
785 1 Y 1 K ASN 156 ? F ASN 156 
786 1 Y 1 K GLY 157 ? F GLY 157 
787 1 Y 1 K VAL 158 ? F VAL 158 
788 1 Y 1 K LEU 159 ? F LEU 159 
789 1 Y 1 K ASN 160 ? F ASN 160 
790 1 Y 1 K SER 161 ? F SER 161 
791 1 Y 1 K TRP 162 ? F TRP 162 
792 1 Y 1 K THR 163 ? F THR 163 
793 1 Y 1 K ASP 164 ? F ASP 164 
794 1 Y 1 K GLN 165 ? F GLN 165 
795 1 Y 1 K ASP 166 ? F ASP 166 
796 1 Y 1 K SER 167 ? F SER 167 
797 1 Y 1 K LYS 168 ? F LYS 168 
798 1 Y 1 K ASP 169 ? F ASP 169 
799 1 Y 1 K SER 170 ? F SER 170 
800 1 Y 1 K THR 171 ? F THR 171 
801 1 Y 1 K TYR 172 ? F TYR 172 
802 1 Y 1 K SER 173 ? F SER 173 
803 1 Y 1 K MET 174 ? F MET 174 
804 1 Y 1 K SER 175 ? F SER 175 
805 1 Y 1 K SER 176 ? F SER 176 
806 1 Y 1 K THR 177 ? F THR 177 
807 1 Y 1 K LEU 178 ? F LEU 178 
808 1 Y 1 K THR 179 ? F THR 179 
809 1 Y 1 K LEU 180 ? F LEU 180 
810 1 Y 1 K THR 181 ? F THR 181 
811 1 Y 1 K LYS 182 ? F LYS 182 
812 1 Y 1 K ASP 183 ? F ASP 183 
813 1 Y 1 K GLU 184 ? F GLU 184 
814 1 Y 1 K TYR 185 ? F TYR 185 
815 1 Y 1 K GLU 186 ? F GLU 186 
816 1 Y 1 K ARG 187 ? F ARG 187 
817 1 Y 1 K HIS 188 ? F HIS 188 
818 1 Y 1 K ASN 189 ? F ASN 189 
819 1 Y 1 K SER 190 ? F SER 190 
820 1 Y 1 K TYR 191 ? F TYR 191 
821 1 Y 1 K THR 192 ? F THR 192 
822 1 Y 1 K CYS 193 ? F CYS 193 
823 1 Y 1 K GLU 194 ? F GLU 194 
824 1 Y 1 K ALA 195 ? F ALA 195 
825 1 Y 1 K THR 196 ? F THR 196 
826 1 Y 1 K HIS 197 ? F HIS 197 
827 1 Y 1 K LYS 198 ? F LYS 198 
828 1 Y 1 K THR 199 ? F THR 199 
829 1 Y 1 K SER 200 ? F SER 200 
830 1 Y 1 K THR 201 ? F THR 201 
831 1 Y 1 K SER 202 ? F SER 202 
832 1 Y 1 K PRO 203 ? F PRO 203 
833 1 Y 1 K ILE 204 ? F ILE 204 
834 1 Y 1 K VAL 205 ? F VAL 205 
835 1 Y 1 K LYS 206 ? F LYS 206 
836 1 Y 1 K SER 207 ? F SER 207 
837 1 Y 1 K PHE 208 ? F PHE 208 
838 1 Y 1 K ASN 209 ? F ASN 209 
839 1 Y 1 K ARG 210 ? F ARG 210 
840 1 Y 1 K ASN 211 ? F ASN 211 
841 1 Y 1 K GLU 212 ? F GLU 212 
842 1 Y 1 K CYS 213 ? F CYS 213 
843 1 Y 1 A MET -27 ? G MET 1   
844 1 Y 1 A ILE -26 ? G ILE 2   
845 1 Y 1 A ILE -25 ? G ILE 3   
846 1 Y 1 A THR -24 ? G THR 4   
847 1 Y 1 A GLN -23 ? G GLN 5   
848 1 Y 1 A MET -22 ? G MET 6   
849 1 Y 1 A TRP -21 ? G TRP 7   
850 1 Y 1 A HIS -20 ? G HIS 8   
851 1 Y 1 A PHE -19 ? G PHE 9   
852 1 Y 1 A TYR -18 ? G TYR 10  
853 1 Y 1 A VAL -17 ? G VAL 11  
854 1 Y 1 A THR -16 ? G THR 12  
855 1 Y 1 A ARG -15 ? G ARG 13  
856 1 Y 1 A VAL -14 ? G VAL 14  
857 1 Y 1 A VAL -13 ? G VAL 15  
858 1 Y 1 A LEU -12 ? G LEU 16  
859 1 Y 1 A LEU -11 ? G LEU 17  
860 1 Y 1 A LEU -10 ? G LEU 18  
861 1 Y 1 A LEU -9  ? G LEU 19  
862 1 Y 1 A ILE -8  ? G ILE 20  
863 1 Y 1 A SER -7  ? G SER 21  
864 1 Y 1 A ILE -6  ? G ILE 22  
865 1 Y 1 A LEU -5  ? G LEU 23  
866 1 Y 1 A PRO -4  ? G PRO 24  
867 1 Y 1 A GLY -3  ? G GLY 25  
868 1 Y 1 A THR -2  ? G THR 26  
869 1 Y 1 A THR -1  ? G THR 27  
870 1 Y 1 A SER 0   ? G SER 28  
871 1 Y 1 A GLN 1   ? G GLN 29  
872 1 Y 1 A GLY 2   ? G GLY 30  
873 1 Y 1 A GLU 3   ? G GLU 31  
874 1 Y 1 A SER 4   ? G SER 32  
875 1 Y 1 A ARG 5   ? G ARG 33  
876 1 Y 1 A ARG 6   ? G ARG 34  
877 1 Y 1 A GLN 7   ? G GLN 35  
878 1 Y 1 A GLU 8   ? G GLU 36  
879 1 Y 1 A PRO 9   ? G PRO 37  
880 1 Y 1 A GLY 10  ? G GLY 38  
881 1 Y 1 A ASP 11  ? G ASP 39  
882 1 Y 1 A PHE 12  ? G PHE 40  
883 1 Y 1 A VAL 13  ? G VAL 41  
884 1 Y 1 A LYS 14  ? G LYS 42  
885 1 Y 1 A GLN 15  ? G GLN 43  
886 1 Y 1 A ASP 16  ? G ASP 44  
887 1 Y 1 A ILE 17  ? G ILE 45  
888 1 Y 1 A GLY 18  ? G GLY 46  
889 1 Y 1 A GLY 19  ? G GLY 47  
890 1 Y 1 A LEU 20  ? G LEU 48  
891 1 Y 1 A SER 21  ? G SER 49  
892 1 Y 1 A PRO 22  ? G PRO 50  
893 1 Y 1 A LYS 23  ? G LYS 51  
894 1 Y 1 A HIS 24  ? G HIS 52  
895 1 Y 1 A ALA 25  ? G ALA 53  
896 1 Y 1 A PRO 26  ? G PRO 54  
897 1 Y 1 A ASP 27  ? G ASP 55  
898 1 Y 1 A ILE 28  ? G ILE 56  
899 1 Y 1 A PRO 29  ? G PRO 57  
900 1 Y 1 A ASP 30  ? G ASP 58  
901 1 Y 1 A ASP 31  ? G ASP 59  
902 1 Y 1 A SER 32  ? G SER 60  
903 1 Y 1 A THR 33  ? G THR 61  
904 1 Y 1 A ASP 34  ? G ASP 62  
905 1 Y 1 A ASN 35  ? G ASN 63  
906 1 Y 1 A ILE 36  ? G ILE 64  
907 1 Y 1 A LYS 344 ? G LYS 372 
908 1 Y 1 A LYS 345 ? G LYS 373 
909 1 Y 1 A VAL 346 ? G VAL 374 
910 1 Y 1 A PRO 347 ? G PRO 375 
911 1 Y 1 A GLU 348 ? G GLU 376 
912 1 Y 1 A ALA 349 ? G ALA 377 
913 1 Y 1 A LEU 350 ? G LEU 378 
914 1 Y 1 A GLU 351 ? G GLU 379 
915 1 Y 1 A MET 352 ? G MET 380 
916 1 Y 1 A LYS 353 ? G LYS 381 
917 1 Y 1 A LYS 354 ? G LYS 382 
918 1 Y 1 A LYS 355 ? G LYS 383 
919 1 Y 1 A THR 356 ? G THR 384 
920 1 Y 1 A PRO 357 ? G PRO 385 
921 1 Y 1 A ALA 358 ? G ALA 386 
922 1 Y 1 A ALA 359 ? G ALA 387 
923 1 Y 1 A PRO 360 ? G PRO 388 
924 1 Y 1 A THR 361 ? G THR 389 
925 1 Y 1 A LYS 362 ? G LYS 390 
926 1 Y 1 A LYS 363 ? G LYS 391 
927 1 Y 1 A ASN 364 ? G ASN 392 
928 1 Y 1 A THR 365 ? G THR 393 
929 1 Y 1 A THR 366 ? G THR 394 
930 1 Y 1 A PHE 367 ? G PHE 395 
931 1 Y 1 A ASN 368 ? G ASN 396 
932 1 Y 1 A ILE 369 ? G ILE 397 
933 1 Y 1 A VAL 370 ? G VAL 398 
934 1 Y 1 A GLY 371 ? G GLY 399 
935 1 Y 1 A THR 372 ? G THR 400 
936 1 Y 1 A THR 373 ? G THR 401 
937 1 Y 1 A TYR 374 ? G TYR 402 
938 1 Y 1 A PRO 375 ? G PRO 403 
939 1 Y 1 A ILE 376 ? G ILE 404 
940 1 Y 1 A ASN 377 ? G ASN 405 
941 1 Y 1 A LEU 378 ? G LEU 406 
942 1 Y 1 A ALA 379 ? G ALA 407 
943 1 Y 1 A LYS 380 ? G LYS 408 
944 1 Y 1 A ASP 381 ? G ASP 409 
945 1 Y 1 A THR 382 ? G THR 410 
946 1 Y 1 A GLU 383 ? G GLU 411 
947 1 Y 1 A PHE 384 ? G PHE 412 
948 1 Y 1 A SER 385 ? G SER 413 
949 1 Y 1 A THR 386 ? G THR 414 
950 1 Y 1 A ILE 387 ? G ILE 415 
951 1 Y 1 A SER 388 ? G SER 416 
952 1 Y 1 A LYS 389 ? G LYS 417 
953 1 Y 1 A SER 390 ? G SER 418 
954 1 Y 1 A ALA 391 ? G ALA 419 
955 1 Y 1 A ALA 392 ? G ALA 420 
956 1 Y 1 A ALA 393 ? G ALA 421 
957 1 Y 1 A PRO 394 ? G PRO 422 
958 1 Y 1 A SER 395 ? G SER 423 
959 1 Y 1 A ALA 396 ? G ALA 424 
960 1 Y 1 A SER 397 ? G SER 425 
961 1 Y 1 A SER 398 ? G SER 426 
962 1 Y 1 A THR 399 ? G THR 427 
963 1 Y 1 A PRO 400 ? G PRO 428 
964 1 Y 1 A THR 401 ? G THR 429 
965 1 Y 1 A ALA 402 ? G ALA 430 
966 1 Y 1 A ILE 403 ? G ILE 431 
967 1 Y 1 A ALA 404 ? G ALA 432 
968 1 Y 1 A SER 405 ? G SER 433 
969 1 Y 1 A PRO 406 ? G PRO 434 
970 1 Y 1 A LYS 407 ? G LYS 435 
971 1 Y 1 A ALA 408 ? G ALA 436 
972 1 Y 1 A THR 409 ? G THR 437 
973 1 Y 1 A TYR 410 ? G TYR 438 
974 1 Y 1 A VAL 411 ? G VAL 439 
975 1 Y 1 A GLN 412 ? G GLN 440 
976 1 Y 1 A ASP 413 ? G ASP 441 
977 1 Y 1 A SER 414 ? G SER 442 
978 1 Y 1 A PRO 415 ? G PRO 443 
979 1 Y 1 A ALA 416 ? G ALA 444 
980 1 Y 1 A GLU 417 ? G GLU 445 
981 1 Y 1 A THR 418 ? G THR 446 
982 1 Y 1 A ASN 452 ? G ASN 480 
983 1 Y 1 A ARG 453 ? G ARG 481 
984 1 Y 1 A GLU 454 ? G GLU 482 
985 1 Y 1 A SER 455 ? G SER 483 
986 1 Y 1 A ALA 456 ? G ALA 484 
987 1 Y 1 A ILE 457 ? G ILE 485 
988 1 Y 1 A LYS 458 ? G LYS 486 
989 1 Y 1 A GLY 459 ? G GLY 487 
990 1 Y 1 A MET 460 ? G MET 488 
991 1 Y 1 A ILE 461 ? G ILE 489 
992 1 Y 1 A ARG 462 ? G ARG 490 
993 1 Y 1 A LYS 463 ? G LYS 491 
994 1 Y 1 A GLN 464 ? G GLN 492 
# 
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 
R5R C13  C Y N 500 
R5R C15  C Y N 501 
R5R C17  C N N 502 
R5R C22  C N N 503 
R5R C01  C N N 504 
R5R C02  C Y N 505 
R5R C03  C Y N 506 
R5R C04  C Y N 507 
R5R C05  C Y N 508 
R5R C06  C Y N 509 
R5R C07  C Y N 510 
R5R C08  C Y N 511 
R5R C09  C Y N 512 
R5R C11  C Y N 513 
R5R C12  C Y N 514 
R5R C14  C Y N 515 
R5R C18  C N N 516 
R5R C19  C N N 517 
R5R C23  C N N 518 
R5R N10  N Y N 519 
R5R N16  N Y N 520 
R5R N21  N N N 521 
R5R O20  O N N 522 
R5R H1   H N N 523 
R5R H2   H N N 524 
R5R H3   H N N 525 
R5R H4   H N N 526 
R5R H5   H N N 527 
R5R H6   H N N 528 
R5R H7   H N N 529 
R5R H8   H N N 530 
R5R H9   H N N 531 
R5R H10  H N N 532 
R5R H11  H N N 533 
R5R H12  H N N 534 
R5R H13  H N N 535 
R5R H14  H N N 536 
R5R H15  H N N 537 
R5R H16  H N N 538 
R5R H17  H N N 539 
R5R H18  H N N 540 
R5R H19  H N N 541 
R5R H20  H N N 542 
R5R H21  H N N 543 
SER N    N N N 544 
SER CA   C N S 545 
SER C    C N N 546 
SER O    O N N 547 
SER CB   C N N 548 
SER OG   O N N 549 
SER OXT  O N N 550 
SER H    H N N 551 
SER H2   H N N 552 
SER HA   H N N 553 
SER HB2  H N N 554 
SER HB3  H N N 555 
SER HG   H N N 556 
SER HXT  H N N 557 
THR N    N N N 558 
THR CA   C N S 559 
THR C    C N N 560 
THR O    O N N 561 
THR CB   C N R 562 
THR OG1  O N N 563 
THR CG2  C N N 564 
THR OXT  O N N 565 
THR H    H N N 566 
THR H2   H N N 567 
THR HA   H N N 568 
THR HB   H N N 569 
THR HG1  H N N 570 
THR HG21 H N N 571 
THR HG22 H N N 572 
THR HG23 H N N 573 
THR HXT  H N N 574 
TRP N    N N N 575 
TRP CA   C N S 576 
TRP C    C N N 577 
TRP O    O N N 578 
TRP CB   C N N 579 
TRP CG   C Y N 580 
TRP CD1  C Y N 581 
TRP CD2  C Y N 582 
TRP NE1  N Y N 583 
TRP CE2  C Y N 584 
TRP CE3  C Y N 585 
TRP CZ2  C Y N 586 
TRP CZ3  C Y N 587 
TRP CH2  C Y N 588 
TRP OXT  O N N 589 
TRP H    H N N 590 
TRP H2   H N N 591 
TRP HA   H N N 592 
TRP HB2  H N N 593 
TRP HB3  H N N 594 
TRP HD1  H N N 595 
TRP HE1  H N N 596 
TRP HE3  H N N 597 
TRP HZ2  H N N 598 
TRP HZ3  H N N 599 
TRP HH2  H N N 600 
TRP HXT  H N N 601 
TYR N    N N N 602 
TYR CA   C N S 603 
TYR C    C N N 604 
TYR O    O N N 605 
TYR CB   C N N 606 
TYR CG   C Y N 607 
TYR CD1  C Y N 608 
TYR CD2  C Y N 609 
TYR CE1  C Y N 610 
TYR CE2  C Y N 611 
TYR CZ   C Y N 612 
TYR OH   O N N 613 
TYR OXT  O N N 614 
TYR H    H N N 615 
TYR H2   H N N 616 
TYR HA   H N N 617 
TYR HB2  H N N 618 
TYR HB3  H N N 619 
TYR HD1  H N N 620 
TYR HD2  H N N 621 
TYR HE1  H N N 622 
TYR HE2  H N N 623 
TYR HH   H N N 624 
TYR HXT  H N N 625 
VAL N    N N N 626 
VAL CA   C N S 627 
VAL C    C N N 628 
VAL O    O N N 629 
VAL CB   C N N 630 
VAL CG1  C N N 631 
VAL CG2  C N N 632 
VAL OXT  O N N 633 
VAL H    H N N 634 
VAL H2   H N N 635 
VAL HA   H N N 636 
VAL HB   H N N 637 
VAL HG11 H N N 638 
VAL HG12 H N N 639 
VAL HG13 H N N 640 
VAL HG21 H N N 641 
VAL HG22 H N N 642 
VAL HG23 H N N 643 
VAL HXT  H N N 644 
Y4B C03  C N S 645 
Y4B C04  C N R 646 
Y4B C05  C N S 647 
Y4B C06  C N S 648 
Y4B C07  C N S 649 
Y4B C08  C N S 650 
Y4B C09  C N N 651 
Y4B C10  C N N 652 
Y4B C11  C N N 653 
Y4B C12  C N S 654 
Y4B C13  C N N 655 
Y4B C14  C N N 656 
Y4B C15  C N N 657 
Y4B C16  C N N 658 
Y4B C17  C N N 659 
Y4B C18  C N N 660 
Y4B C19  C N N 661 
Y4B C20  C N N 662 
Y4B C21  C N R 663 
Y4B C22  C N N 664 
Y4B C23  C N N 665 
Y4B O01  O N N 666 
Y4B O02  O N N 667 
Y4B H031 H N N 668 
Y4B H041 H N N 669 
Y4B H051 H N N 670 
Y4B H081 H N N 671 
Y4B H091 H N N 672 
Y4B H092 H N N 673 
Y4B H101 H N N 674 
Y4B H102 H N N 675 
Y4B H112 H N N 676 
Y4B H111 H N N 677 
Y4B H121 H N N 678 
Y4B H131 H N N 679 
Y4B H132 H N N 680 
Y4B H142 H N N 681 
Y4B H141 H N N 682 
Y4B H151 H N N 683 
Y4B H152 H N N 684 
Y4B H161 H N N 685 
Y4B H162 H N N 686 
Y4B H171 H N N 687 
Y4B H172 H N N 688 
Y4B H183 H N N 689 
Y4B H181 H N N 690 
Y4B H182 H N N 691 
Y4B H191 H N N 692 
Y4B H192 H N N 693 
Y4B H193 H N N 694 
Y4B H202 H N N 695 
Y4B H201 H N N 696 
Y4B H211 H N N 697 
Y4B H233 H N N 698 
Y4B H231 H N N 699 
Y4B H232 H N N 700 
Y4B H011 H N N 701 
# 
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 
R5R C14 C13  doub Y N 487 
R5R C14 C15  sing Y N 488 
R5R C13 C12  sing Y N 489 
R5R C15 N16  doub Y N 490 
R5R C15 N10  sing Y N 491 
R5R C12 C17  sing N N 492 
R5R C12 C11  doub Y N 493 
R5R N16 C08  sing Y N 494 
R5R N10 C11  sing Y N 495 
R5R N10 C09  sing Y N 496 
R5R C08 C09  doub Y N 497 
R5R C08 C05  sing N N 498 
R5R C06 C05  doub Y N 499 
R5R C06 C07  sing Y N 500 
R5R C09 C18  sing N N 501 
R5R C05 C04  sing Y N 502 
R5R O20 C19  doub N N 503 
R5R C07 C02  doub Y N 504 
R5R C04 C03  doub Y N 505 
R5R C02 C03  sing Y N 506 
R5R C02 C01  sing N N 507 
R5R C19 C18  sing N N 508 
R5R C19 N21  sing N N 509 
R5R C23 N21  sing N N 510 
R5R N21 C22  sing N N 511 
R5R C13 H1   sing N N 512 
R5R C17 H2   sing N N 513 
R5R C17 H3   sing N N 514 
R5R C17 H4   sing N N 515 
R5R C22 H5   sing N N 516 
R5R C22 H6   sing N N 517 
R5R C22 H7   sing N N 518 
R5R C01 H8   sing N N 519 
R5R C01 H9   sing N N 520 
R5R C01 H10  sing N N 521 
R5R C03 H11  sing N N 522 
R5R C04 H12  sing N N 523 
R5R C06 H13  sing N N 524 
R5R C07 H14  sing N N 525 
R5R C11 H15  sing N N 526 
R5R C14 H16  sing N N 527 
R5R C18 H17  sing N N 528 
R5R C18 H18  sing N N 529 
R5R C23 H19  sing N N 530 
R5R C23 H20  sing N N 531 
R5R C23 H21  sing N N 532 
SER N   CA   sing N N 533 
SER N   H    sing N N 534 
SER N   H2   sing N N 535 
SER CA  C    sing N N 536 
SER CA  CB   sing N N 537 
SER CA  HA   sing N N 538 
SER C   O    doub N N 539 
SER C   OXT  sing N N 540 
SER CB  OG   sing N N 541 
SER CB  HB2  sing N N 542 
SER CB  HB3  sing N N 543 
SER OG  HG   sing N N 544 
SER OXT HXT  sing N N 545 
THR N   CA   sing N N 546 
THR N   H    sing N N 547 
THR N   H2   sing N N 548 
THR CA  C    sing N N 549 
THR CA  CB   sing N N 550 
THR CA  HA   sing N N 551 
THR C   O    doub N N 552 
THR C   OXT  sing N N 553 
THR CB  OG1  sing N N 554 
THR CB  CG2  sing N N 555 
THR CB  HB   sing N N 556 
THR OG1 HG1  sing N N 557 
THR CG2 HG21 sing N N 558 
THR CG2 HG22 sing N N 559 
THR CG2 HG23 sing N N 560 
THR OXT HXT  sing N N 561 
TRP N   CA   sing N N 562 
TRP N   H    sing N N 563 
TRP N   H2   sing N N 564 
TRP CA  C    sing N N 565 
TRP CA  CB   sing N N 566 
TRP CA  HA   sing N N 567 
TRP C   O    doub N N 568 
TRP C   OXT  sing N N 569 
TRP CB  CG   sing N N 570 
TRP CB  HB2  sing N N 571 
TRP CB  HB3  sing N N 572 
TRP CG  CD1  doub Y N 573 
TRP CG  CD2  sing Y N 574 
TRP CD1 NE1  sing Y N 575 
TRP CD1 HD1  sing N N 576 
TRP CD2 CE2  doub Y N 577 
TRP CD2 CE3  sing Y N 578 
TRP NE1 CE2  sing Y N 579 
TRP NE1 HE1  sing N N 580 
TRP CE2 CZ2  sing Y N 581 
TRP CE3 CZ3  doub Y N 582 
TRP CE3 HE3  sing N N 583 
TRP CZ2 CH2  doub Y N 584 
TRP CZ2 HZ2  sing N N 585 
TRP CZ3 CH2  sing Y N 586 
TRP CZ3 HZ3  sing N N 587 
TRP CH2 HH2  sing N N 588 
TRP OXT HXT  sing N N 589 
TYR N   CA   sing N N 590 
TYR N   H    sing N N 591 
TYR N   H2   sing N N 592 
TYR CA  C    sing N N 593 
TYR CA  CB   sing N N 594 
TYR CA  HA   sing N N 595 
TYR C   O    doub N N 596 
TYR C   OXT  sing N N 597 
TYR CB  CG   sing N N 598 
TYR CB  HB2  sing N N 599 
TYR CB  HB3  sing N N 600 
TYR CG  CD1  doub Y N 601 
TYR CG  CD2  sing Y N 602 
TYR CD1 CE1  sing Y N 603 
TYR CD1 HD1  sing N N 604 
TYR CD2 CE2  doub Y N 605 
TYR CD2 HD2  sing N N 606 
TYR CE1 CZ   doub Y N 607 
TYR CE1 HE1  sing N N 608 
TYR CE2 CZ   sing Y N 609 
TYR CE2 HE2  sing N N 610 
TYR CZ  OH   sing N N 611 
TYR OH  HH   sing N N 612 
TYR OXT HXT  sing N N 613 
VAL N   CA   sing N N 614 
VAL N   H    sing N N 615 
VAL N   H2   sing N N 616 
VAL CA  C    sing N N 617 
VAL CA  CB   sing N N 618 
VAL CA  HA   sing N N 619 
VAL C   O    doub N N 620 
VAL C   OXT  sing N N 621 
VAL CB  CG1  sing N N 622 
VAL CB  CG2  sing N N 623 
VAL CB  HB   sing N N 624 
VAL CG1 HG11 sing N N 625 
VAL CG1 HG12 sing N N 626 
VAL CG1 HG13 sing N N 627 
VAL CG2 HG21 sing N N 628 
VAL CG2 HG22 sing N N 629 
VAL CG2 HG23 sing N N 630 
VAL OXT HXT  sing N N 631 
Y4B C21 C17  sing N N 632 
Y4B C21 C20  sing N N 633 
Y4B C21 O01  sing N N 634 
Y4B C17 C08  sing N N 635 
Y4B C20 C15  sing N N 636 
Y4B C19 C07  sing N N 637 
Y4B C08 C14  sing N N 638 
Y4B C08 C07  sing N N 639 
Y4B C14 C11  sing N N 640 
Y4B C15 C07  sing N N 641 
Y4B C07 C03  sing N N 642 
Y4B C11 C04  sing N N 643 
Y4B C03 C04  sing N N 644 
Y4B C03 C09  sing N N 645 
Y4B C04 C05  sing N N 646 
Y4B C09 C10  sing N N 647 
Y4B C05 C13  sing N N 648 
Y4B C05 C06  sing N N 649 
Y4B C10 C06  sing N N 650 
Y4B C13 C16  sing N N 651 
Y4B C18 C06  sing N N 652 
Y4B C06 C12  sing N N 653 
Y4B C16 C12  sing N N 654 
Y4B C12 C22  sing N N 655 
Y4B C22 C23  sing N N 656 
Y4B C22 O02  doub N N 657 
Y4B C03 H031 sing N N 658 
Y4B C04 H041 sing N N 659 
Y4B C05 H051 sing N N 660 
Y4B C08 H081 sing N N 661 
Y4B C09 H091 sing N N 662 
Y4B C09 H092 sing N N 663 
Y4B C10 H101 sing N N 664 
Y4B C10 H102 sing N N 665 
Y4B C11 H112 sing N N 666 
Y4B C11 H111 sing N N 667 
Y4B C12 H121 sing N N 668 
Y4B C13 H131 sing N N 669 
Y4B C13 H132 sing N N 670 
Y4B C14 H142 sing N N 671 
Y4B C14 H141 sing N N 672 
Y4B C15 H151 sing N N 673 
Y4B C15 H152 sing N N 674 
Y4B C16 H161 sing N N 675 
Y4B C16 H162 sing N N 676 
Y4B C17 H171 sing N N 677 
Y4B C17 H172 sing N N 678 
Y4B C18 H183 sing N N 679 
Y4B C18 H181 sing N N 680 
Y4B C18 H182 sing N N 681 
Y4B C19 H191 sing N N 682 
Y4B C19 H192 sing N N 683 
Y4B C19 H193 sing N N 684 
Y4B C20 H202 sing N N 685 
Y4B C20 H201 sing N N 686 
Y4B C21 H211 sing N N 687 
Y4B C23 H233 sing N N 688 
Y4B C23 H231 sing N N 689 
Y4B C23 H232 sing N N 690 
Y4B O01 H011 sing N N 691 
# 
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.id        1 
_em_ctf_correction.type      'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details   ? 
# 
_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.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.detector_mode                 ? 
_em_image_recording.film_or_detector_model        'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.average_exposure_time         ? 
_em_image_recording.avg_electron_dose_per_image   50.00 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               ? 
_em_image_recording.details                       ? 
# 
_em_software.id         1 
_em_software.name       cryoSPARC 
_em_software.version    ? 
_em_software.category   ? 
_em_software.details    ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           0.10 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_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 C NAG 502 n 
H 7 NAG 2 F NAG 2 C NAG 503 n 
H 7 BMA 3 F BMA 3 C BMA 504 n 
H 7 MAN 4 F MAN 4 C MAN 506 n 
H 7 MAN 5 F MAN 5 C MAN 505 n 
I 7 NAG 1 G NAG 1 E NAG 489 n 
I 7 NAG 2 G NAG 2 E NAG 490 n 
I 7 BMA 3 G BMA 3 E BMA 491 n 
I 7 MAN 4 G MAN 4 E MAN 492 n 
I 7 MAN 5 G MAN 5 E MAN 493 n 
J 7 NAG 1 H NAG 1 E NAG 494 n 
J 7 NAG 2 H NAG 2 E NAG 495 n 
J 7 BMA 3 H BMA 3 E BMA 496 n 
J 7 MAN 4 H MAN 4 E MAN 497 n 
J 7 MAN 5 H MAN 5 E MAN 498 n 
K 8 NAG 1 I NAG 1 A NAG 456 n 
K 8 NAG 2 I NAG 2 A NAG 457 n 
K 8 BMA 3 I BMA 3 A BMA 458 n 
K 8 MAN 4 I MAN 4 A MAN 538 n 
K 8 MAN 5 I MAN 5 A MAN 539 n 
K 8 MAN 6 I MAN 6 A MAN 459 n 
K 8 FUC 7 I FUC 7 A FUC 540 n 
L 7 NAG 1 L NAG 1 F NAG 1   n 
L 7 NAG 2 L NAG 2 F NAG 2   n 
L 7 BMA 3 L BMA 3 F BMA 3   n 
L 7 MAN 4 L MAN 4 F MAN 4   n 
L 7 MAN 5 L MAN 5 F MAN 5   n 
M 7 NAG 1 M NAG 1 G NAG 1   n 
M 7 NAG 2 M NAG 2 G NAG 2   n 
M 7 BMA 3 M BMA 3 G BMA 3   n 
M 7 MAN 4 M MAN 4 G MAN 4   n 
M 7 MAN 5 M MAN 5 G MAN 5   n 
N 9 NAG 1 N NAG 1 H NAG 1   n 
N 9 NAG 2 N NAG 2 H NAG 2   n 
N 9 BMA 3 N BMA 3 H BMA 3   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 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
2 7 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
3 7 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
4 8 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
5 8 
;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 
6 8 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}[(6+1)][a-L-Fucp]{}}}
;
LINUCS                      PDB-CARE   ?     
7 9 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
8 9 '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 
9 9 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  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 O3 HO3 sing ? 
4  7 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
5  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7  8 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
8  8 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
9  8 6 MAN C1 O1 3 BMA O3 HO3 sing ? 
10 8 7 FUC C1 O1 1 NAG O6 HO6 sing ? 
11 9 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
12 9 3 BMA C1 O1 2 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 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
8 MAN 6 n 
8 FUC 7 n 
9 NAG 1 n 
9 NAG 2 n 
9 BMA 3 n 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
10 'GAMMA-AMINO-BUTANOIC ACID' ABU 
11 
;[(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 
12 Zolpidem R5R 
13 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
14 allopregnanolone Y4B 
# 
_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                ? 
# 
