data/infer_input_data/all_data/8h2n_data.json

{
  "dialect": "alphafold3",
  "version": 2,
  "name": "8H2N",
  "sequences": [
    {
      "protein": {
        "id": "A",
        "sequence": "MAHHHHHHSAALEVLFQGPGRNNNKPFAQQTGRFHTIELQEEGSPDEFQELLRLQASTQGHVDETTLARLVVQKRATKAILKKLLETADRPEEQAVWRAAIERLVIGNTAYDLKDDESFAKLIELAKKHPLEKVVKNVREVQFSEKVTLSDKYAFVPASNQGRIFLSHLRRENIYRTPTQRPLSLKVAEEGEGVRLKEMEEKALGDGALGILRPQSLGLPEDYTGVVQVRGELADPEGNVYAGLKGTVIVDPRAKEDFLNLNDLYRGDTVVDGKKYTKEEVDALIREKLKTGALQLNLGIHRVSTVEEAKVGKQVFLRHMGGVPFNRGRISPSEAAKWAAQAKELKFLPMIAGREMGLSHYQQIATLAKTFGVEVDEGQYSMAASHTAYKELDPEIYRLLEEGVELDAEGRPIVPIVIGKEMAAKLGLKEGDIAFTFRNPVMGHGGALLQARVAAIRDRLNAVVVNQEYAKSTGVDFDGDTLVVLPKGLPVDPHRLEVFQTLMAHAGLAGGRKGGGSVEPSPGELRFKEQLEVYDKVLARLSKSRLAAELRNAGVEDLSNPFEVVRQLESLGEEELLKAFKGYLRKGFAKELGLDLKSEEDRARLNQYLFEGFLDYRKQFQDPRRVYKKLPLMPSAALAASLLQVEAHKKEYDPSDPVALAAGQLTTSFLGLSEKLAQDLETSIDFPKLAEAIRAYNQAYSSGNEEQVAKARAELVKVLNDPTVQKFSLSNLLYQIITDRKKRDYSLRVRTESGKTYEYRNLYAVLNRLMQNLPVEEVADTVYDASGQAVEERVPLKQSATRSLVKGLLDLASGKVKEDPD",
        "modifications": [],
        "unpairedMsa": ">query\nMAHHHHHHSAALEVLFQGPGRNNNKPFAQQTGRFHTIELQEEGSPDEFQELLRLQASTQGHVDETTLARLVVQKRATKAILKKLLETADRPEEQAVWRAAIERLVIGNTAYDLKDDESFAKLIELAKKHPLEKVVKNVREVQFSEKVTLSDKYAFVPASNQGRIFLSHLRRENIYRTPTQRPLSLKVAEEGEGVRLKEMEEKALGDGALGILRPQSLGLPEDYTGVVQVRGELADPEGNVYAGLKGTVIVDPRAKEDFLNLNDLYRGDTVVDGKKYTKEEVDALIREKLKTGALQLNLGIHRVSTVEEAKVGKQVFLRHMGGVPFNRGRISPSEAAKWAAQAKELKFLPMIAGREMGLSHYQQIATLAKTFGVEVDEGQYSMAASHTAYKELDPEIYRLLEEGVELDAEGRPIVPIVIGKEMAAKLGLKEGDIAFTFRNPVMGHGGALLQARVAAIRDRLNAVVVNQEYAKSTGVDFDGDTLVVLPKGLPVDPHRLEVFQTLMAHAGLAGGRKGGGSVEPSPGELRFKEQLEVYDKVLARLSKSRLAAELRNAGVEDLSNPFEVVRQLESLGEEELLKAFKGYLRKGFAKELGLDLKSEEDRARLNQYLFEGFLDYRKQFQDPRRVYKKLPLMPSAALAASLLQVEAHKKEYDPSDPVALAAGQLTTSFLGLSEKLAQDLETSIDFPKLAEAIRAYNQAYSSGNEEQVAKARAELVKVLNDPTVQKFSLSNLLYQIITDRKKRDYSLRVRTESGKTYEYRNLYAVLNRLMQNLPVEEVADTVYDASGQAVEERVPLKQSATRSLVKGLLDLASGKVKEDPD\n>UniRef90_A7XXD0/319-1124 [subseq from] Tape tail measure protein n=3 Tax=Oshimavirus TaxID=1623293 RepID=A7XXD0_BP234\n---------------LRSVTKEGNKPFAQQTGRFHTIELQEEGSPDEFQELLRLQASTQGHVDETTLARLVVQKRATKAILKKLLETADRPEEQAVWRAAIERLVIGNTAYDLKDDESFAKLIELAKKHPLEKVVKNVREVQFSEKVTLSDKYAFVPASNQGRIFLSHLRRENIYRTPTQRPLSLKVAEEGEGVRLKEMEEKALGDGALGILRPQSLGLPEDYTGVVQVRGELADPEGNVYAGLKGTVIVDPRAKEDFLNLNDLYRGDTVVDGKKYTKEEVDALIREKLKTGALQLNLGIHRVSTVEEAKVGKQVFLRHMGGVPFNRGRISPSEAAKWAAQAKELKFLPMIAGREMGLSHYQQIATLAKTFGVEVDEGQYSMAASHTAYKELDPEIYRLLEEGVELDAEGRPIVPIVIGKEMAAKLGLKEGDIAFTFRNPVMGHGGALLQARVAAIRDRLNAVVVNQEYAKSTGVDFDGDTLVVLPKGLPVDPHRLEVFQTLMAHAGLAGGRKGGGSVEPSPGELRFKEQLEVYDKVLARLSKSRLAAELRNAGVEDLSNPFEVVRQLESLGEEELLKAFKGYLRKGFAKELGLDLKSEEDRARLNQYLFEGFLDYRKQFQDPRRVYKKLPLMPSAALAASLLQVEAHKKEYDPSDPVALAAGQLTTSFLGLSEKLAQDLETSIDFPKLAEAIRAYNQAYSSGNEEQVAKARAELVKVLNDPTVQKFSLSNLLYQIITDRKKRDYSLRVRTESGKTYEYRNLYAVLNRLMQNLPVEEVADTVYDASGQAVEERVPLKQSATRSLVKGLLDLASGKVKEDPD\n>UniRef90_A0A411CWB5/464-1090 [subseq from] Tail tape measure protein n=1 Tax=Thermus phage TSP4 TaxID=1298530 RepID=A0A411CWB5_9CAUD\n--------------------------------------------------------------------------------------------------------------------------LKAVEELPLPEILKSAPKVKASAQTLFTDSKVYLldekTAEAVKRGYLTHMRVDNVYRTPIRDLVevdSIKLLDlkDEQGKR----QKTIWGDGTIGRVRPELLGLPKDFTGVVQVRAAFRNEEGIPVTLGKGTVLVHPKAENEF-NVGDLYANEPG-----Y--EEL---L-KAYREGKLKVQLGVVDYPELSPAEFGKQGLIRHTKGfapIPYSAT-VVDAEKIKNALSAtAEAKLLPLAASGEISLFNTTLIPSLASSGNkLSGKEGLGTFIASHKALKGLDDELYELLDKGVFVDEEGALVVPAAIGRDMARQLGLKPGNVALSWRNPMMGHKGGLIKVMVSKVVDGLKGMVFNERGLVTTGADFDGDRMALMRQLAYVQPEDAEVVSALMALSGLLGGRKGG---EVGGAERVYEDVLKAFDEEAFKTKHQQflervLGPeELGLKG-DDLwsvlskDNPWANLYHLSQYEDKTAYKRYAGFLRK----ELGGLV----EKERLEAFI----KDARRYFgRDPRKFYKQVPVGPAAEFIAGLLSkefaLEAGKEEYRtDKDPVALAVGQLTASNIGMAESMAQQLESVLDLDAFAQLVKAYNQASSEEERRQLEK---QLASFVRHPVVRAWGAQNILYQVLTDRQKRDWFLRINGEA--------------------------------------------------------------------\n>A0A1L4BKQ8_9CAUD/319-1124 [subseq from] A0A1L4BKQ8_9CAUD\n---------------LRSVTKEGNKPFAQQTGRFHTVELQEEGSPDEFQELLRLQASTQGHVDETTLARLVVQKRATKAILKKLLETADRPEEQAVWRAAIERLVIGNTAYDLKDDESFTKLIELAKKHPLEKVVKNVREVQFSEKVTLSDKYAFVPASNQGRIFLSHLRRENIYRTPTQRPLSLKVAEEGEGVRLKEMEEKALGDGALGILRPQSLGLPEDYTGVVQVRGELADPEGNVYAGLKGTVIVDPRAKEDFLNLNDLYRGDTVVDGKKYTKEEVDALIREKLKTGALQLNLGIHRVSTVQEAKVGKQVFLRHMGGVPFNRGRISPSEAAKWAAQAKELKFLPMIAGREMGLSHYQQIATLAKTFGVEVDEGQYSMAASHTAYKELDPEIYRLLEEGVELDAEGRPIVPIAIGKEMAAKLGLKEGDVAFTFRNPVMGHGGALLQARIAAIRDRLNAVVVNQEYAKSTGVDFDGDTLVVLPKGLPVDPHRLEVFQTLMAHAGLAGGRKGGGSVEPSPGELRFKEQLEVYDKVLARLSKSRLASELRNAGVEDLSNPFEVVRQLESLGEEELLKAFKGYLRKGFAKELGLDLKSEEDRARLNQYLFEGFLDYRKQFQDPRRVYKKLPLMPSAALAASLFQVEAHKKEYDPSDPVALAAGQLTTSFLGLSEKLAQDLETSIDFPKLAEAIRAYNQAYASGNEEQVAKARAELVKVLNDPTVQKFSLSNLLYQIITDRKKRDYSLRVRTENGKTYEYRNLYAVLNRLMQNLPVEEVADTVYDASGQAVEERVSPKQSATRSLVKGLLDLAFGKVKEDPD\n>MGYP001581740364/6-264 [subseq from] FL=0\n------------------------------------------------------------------------------------------------------------------------------------------------------------------RGYLTHMRVDNVYRTPIRDLIEVdniKLLDL-KDERGK-RQKTIWGDGTIGRVKPEMLGLPKDFTGVVQVRAVFRNEEGIPVTLGKGTVLVHPKAENEF-NVGDLYANEPGY----------DELLK-AYQEGKLKVQLGVVDYPELSPAEFGKQGLIRHTKGfapIPYSAT-VVDAEKIKNALSAtAEAKLLPLAASGEISLFNTTLIPSLASSGNkLSGKEGLGTFIASHKALKGLDDDLYELLDKGVFVDEEGALVVPAAIGRDMARQLGL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n",
        "pairedMsa": ">query\nMAHHHHHHSAALEVLFQGPGRNNNKPFAQQTGRFHTIELQEEGSPDEFQELLRLQASTQGHVDETTLARLVVQKRATKAILKKLLETADRPEEQAVWRAAIERLVIGNTAYDLKDDESFAKLIELAKKHPLEKVVKNVREVQFSEKVTLSDKYAFVPASNQGRIFLSHLRRENIYRTPTQRPLSLKVAEEGEGVRLKEMEEKALGDGALGILRPQSLGLPEDYTGVVQVRGELADPEGNVYAGLKGTVIVDPRAKEDFLNLNDLYRGDTVVDGKKYTKEEVDALIREKLKTGALQLNLGIHRVSTVEEAKVGKQVFLRHMGGVPFNRGRISPSEAAKWAAQAKELKFLPMIAGREMGLSHYQQIATLAKTFGVEVDEGQYSMAASHTAYKELDPEIYRLLEEGVELDAEGRPIVPIVIGKEMAAKLGLKEGDIAFTFRNPVMGHGGALLQARVAAIRDRLNAVVVNQEYAKSTGVDFDGDTLVVLPKGLPVDPHRLEVFQTLMAHAGLAGGRKGGGSVEPSPGELRFKEQLEVYDKVLARLSKSRLAAELRNAGVEDLSNPFEVVRQLESLGEEELLKAFKGYLRKGFAKELGLDLKSEEDRARLNQYLFEGFLDYRKQFQDPRRVYKKLPLMPSAALAASLLQVEAHKKEYDPSDPVALAAGQLTTSFLGLSEKLAQDLETSIDFPKLAEAIRAYNQAYSSGNEEQVAKARAELVKVLNDPTVQKFSLSNLLYQIITDRKKRDYSLRVRTESGKTYEYRNLYAVLNRLMQNLPVEEVADTVYDASGQAVEERVPLKQSATRSLVKGLLDLASGKVKEDPD\n>tr|A7XXD0|A7XXD0_BP234/319-1124 [subseq from] Tape tail measure protein OS=Thermus virus P23-45 OX=466051 GN=P23p96 PE=4 SV=1\n---------------LRSVTKEGNKPFAQQTGRFHTIELQEEGSPDEFQELLRLQASTQGHVDETTLARLVVQKRATKAILKKLLETADRPEEQAVWRAAIERLVIGNTAYDLKDDESFAKLIELAKKHPLEKVVKNVREVQFSEKVTLSDKYAFVPASNQGRIFLSHLRRENIYRTPTQRPLSLKVAEEGEGVRLKEMEEKALGDGALGILRPQSLGLPEDYTGVVQVRGELADPEGNVYAGLKGTVIVDPRAKEDFLNLNDLYRGDTVVDGKKYTKEEVDALIREKLKTGALQLNLGIHRVSTVEEAKVGKQVFLRHMGGVPFNRGRISPSEAAKWAAQAKELKFLPMIAGREMGLSHYQQIATLAKTFGVEVDEGQYSMAASHTAYKELDPEIYRLLEEGVELDAEGRPIVPIVIGKEMAAKLGLKEGDIAFTFRNPVMGHGGALLQARVAAIRDRLNAVVVNQEYAKSTGVDFDGDTLVVLPKGLPVDPHRLEVFQTLMAHAGLAGGRKGGGSVEPSPGELRFKEQLEVYDKVLARLSKSRLAAELRNAGVEDLSNPFEVVRQLESLGEEELLKAFKGYLRKGFAKELGLDLKSEEDRARLNQYLFEGFLDYRKQFQDPRRVYKKLPLMPSAALAASLLQVEAHKKEYDPSDPVALAAGQLTTSFLGLSEKLAQDLETSIDFPKLAEAIRAYNQAYSSGNEEQVAKARAELVKVLNDPTVQKFSLSNLLYQIITDRKKRDYSLRVRTESGKTYEYRNLYAVLNRLMQNLPVEEVADTVYDASGQAVEERVPLKQSATRSLVKGLLDLASGKVKEDPD\n>tr|A7XXS4|A7XXS4_BP742/318-1124 [subseq from] Tape tail measure protein OS=Thermus virus P74-26 OX=466052 GN=P74p95 PE=4 SV=1\n--------------SLRSVTKEGNKPFAQQTGRFHTVELQEEGSPDEFQELLRLQASTQGHVDETTLARLVVQKRATKAILKKLLETADRPEEQAVWRSAIERLVIGNTAYDLKDDESFAKLIELAKKHPLEKVVKNVREVQFSEKVTLSDKYAFVPASNQGRIFLSHLRRENIYRTPTQRPLSLKVAEEGEGVRLKEMEEKALGDGALGILRPQSLGLPEDYTGVVQVRGELADPEGNVYAGLKGTVIVDPRAKEDFLNLNDLYRGDTVVDGKKYTKEEVDALIREKLKTGALQLNLGIHRVSTVEEAKVGKQVFLRHMGGVPFNRGRISPSEAAKWAAQAKELKFLPMIAGREMGLSHYQQIATLAKTFGVEVDEGQYSMAASHTAYKELDPEIYRLLEEGVELDAEGRPIVPIVIGKEMAAKLGLKEGDVAFTFRNPVMGHGGALLQARVAAIRDRLNAVVVNQEYAKSTGVDFDGDTLVVLPKGLPVDPHRLEVFQTLMAHAGLAGGRKGGGSVEPSPGELRFKEQLEVYDKVLARLSKSRLAAELRNAGVEDLSNPFEVVRQLESLGEEELLKAFKGYLRKGFAKELGLDLKSEEDRARLNQYLFEGFLDYRKQFQDPRRVYKKLPLMPSAALAASLLQVEAHKKEYDPSDPVALAAGQLTTSFLGLSEKLAQDLETSIDFPKLAEAIRAYNQAYASGNEEQAAKARAELVKVLNDPTVQKFSLSNLLYQIITDRKKRDYSLRVRTESGKTYEYRNLYAVLNRLMQNLPIEEVADTVYDASGQAVEERVPPKQSATRSLVKGLLDLASGKVKEDPD\n>tr|A0A1L4BKQ8|A0A1L4BKQ8_BPG20/319-1124 [subseq from] Tail length-tape measure protein OS=Thermus phage G20c OX=1406341 GN=G20c_91 PE=4 SV=1\n---------------LRSVTKEGNKPFAQQTGRFHTVELQEEGSPDEFQELLRLQASTQGHVDETTLARLVVQKRATKAILKKLLETADRPEEQAVWRAAIERLVIGNTAYDLKDDESFTKLIELAKKHPLEKVVKNVREVQFSEKVTLSDKYAFVPASNQGRIFLSHLRRENIYRTPTQRPLSLKVAEEGEGVRLKEMEEKALGDGALGILRPQSLGLPEDYTGVVQVRGELADPEGNVYAGLKGTVIVDPRAKEDFLNLNDLYRGDTVVDGKKYTKEEVDALIREKLKTGALQLNLGIHRVSTVQEAKVGKQVFLRHMGGVPFNRGRISPSEAAKWAAQAKELKFLPMIAGREMGLSHYQQIATLAKTFGVEVDEGQYSMAASHTAYKELDPEIYRLLEEGVELDAEGRPIVPIAIGKEMAAKLGLKEGDVAFTFRNPVMGHGGALLQARIAAIRDRLNAVVVNQEYAKSTGVDFDGDTLVVLPKGLPVDPHRLEVFQTLMAHAGLAGGRKGGGSVEPSPGELRFKEQLEVYDKVLARLSKSRLASELRNAGVEDLSNPFEVVRQLESLGEEELLKAFKGYLRKGFAKELGLDLKSEEDRARLNQYLFEGFLDYRKQFQDPRRVYKKLPLMPSAALAASLFQVEAHKKEYDPSDPVALAAGQLTTSFLGLSEKLAQDLETSIDFPKLAEAIRAYNQAYASGNEEQVAKARAELVKVLNDPTVQKFSLSNLLYQIITDRKKRDYSLRVRTENGKTYEYRNLYAVLNRLMQNLPVEEVADTVYDASGQAVEERVSPKQSATRSLVKGLLDLAFGKVKEDPD\n>tr|A0A411CWB5|A0A411CWB5_9CAUD/464-1090 [subseq from] Tail tape measure protein OS=Thermus phage TSP4 OX=1298530 PE=4 SV=1\n--------------------------------------------------------------------------------------------------------------------------LKAVEELPLPEILKSAPKVKASAQTLFTDSKVYLldekTAEAVKRGYLTHMRVDNVYRTPIRDLVevdSIKLLDlkDEQGKR----QKTIWGDGTIGRVRPELLGLPKDFTGVVQVRAAFRNEEGIPVTLGKGTVLVHPKAENEF-NVGDLYANEPG-----Y--EEL---L-KAYREGKLKVQLGVVDYPELSPAEFGKQGLIRHTKGfapIPYSAT-VVDAEKIKNALSAtAEAKLLPLAASGEISLFNTTLIPSLASSGNkLSGKEGLGTFIASHKALKGLDDELYELLDKGVFVDEEGALVVPAAIGRDMARQLGLKPGNVALSWRNPMMGHKGGLIKVMVSKVVDGLKGMVFNERGLVTTGADFDGDRMALMRQLAYVQPEDAEVVSALMALSGLLGGRKGG---EVGGAERVYEDVLKAFDEEAFKTKHQQflervLGPeELGLKG-DDLwsvlskDNPWANLYHLSQYEDKTAYKRYAGFLRK----ELGGLV----EKERLEAFI----KDARRYFgRDPRKFYKQVPVGPAAEFIAGLLSkefaLEAGKEEYRtDKDPVALAVGQLTASNIGMAESMAQQLESVLDLDAFAQLVKAYNQASSEEERRQLEK---QLASFVRHPVVRAWGAQNILYQVLTDRQKRDWFLRINGEA--------------------------------------------------------------------\n",
        "templates": [
          {
            "mmcif": "data_1ORY\n#\n_entry.id 1ORY\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE         ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE        ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE      ? \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE        ? \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE       ? \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE         ? \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE       ? \"L-peptide linking\" \n\"H2 O\"           18.015  HOH . WATER           ? non-polymer         \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE      ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE         ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE          ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE      ? \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ? \"L-peptide linking\" \n\"O4 P -3\"        94.971  PO4 . \"PHOSPHATE ION\" ? non-polymer         \n\"C5 H9 N O2\"     115.130 PRO y PROLINE         ? \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE          ? \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE       ? \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN      ? \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE        ? \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE          ? \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"flagellar protein FliS\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n ARG 2   \n1 n ASN 3   \n1 n ILE 4   \n1 n ALA 5   \n1 n GLU 6   \n1 n ALA 7   \n1 n TYR 8   \n1 n PHE 9   \n1 n GLN 10  \n1 n ASN 11  \n1 n GLN 12  \n1 n VAL 13  \n1 n GLU 14  \n1 n THR 15  \n1 n ALA 16  \n1 n THR 17  \n1 n PRO 18  \n1 n LEU 19  \n1 n GLU 20  \n1 n GLN 21  \n1 n ILE 22  \n1 n ILE 23  \n1 n LEU 24  \n1 n LEU 25  \n1 n TYR 26  \n1 n ASP 27  \n1 n LYS 28  \n1 n ALA 29  \n1 n ILE 30  \n1 n GLU 31  \n1 n CYS 32  \n1 n LEU 33  \n1 n GLU 34  \n1 n ARG 35  \n1 n ALA 36  \n1 n ILE 37  \n1 n GLU 38  \n1 n ILE 39  \n1 n TYR 40  \n1 n ASP 41  \n1 n GLN 42  \n1 n VAL 43  \n1 n ASN 44  \n1 n GLU 45  \n1 n LEU 46  \n1 n GLU 47  \n1 n LYS 48  \n1 n ARG 49  \n1 n LYS 50  \n1 n GLU 51  \n1 n PHE 52  \n1 n VAL 53  \n1 n GLU 54  \n1 n ASN 55  \n1 n ILE 56  \n1 n ASP 57  \n1 n ARG 58  \n1 n VAL 59  \n1 n TYR 60  \n1 n ASP 61  \n1 n ILE 62  \n1 n ILE 63  \n1 n SER 64  \n1 n ALA 65  \n1 n LEU 66  \n1 n LYS 67  \n1 n SER 68  \n1 n PHE 69  \n1 n LEU 70  \n1 n ASP 71  \n1 n HIS 72  \n1 n GLU 73  \n1 n LYS 74  \n1 n GLY 75  \n1 n LYS 76  \n1 n GLU 77  \n1 n ILE 78  \n1 n ALA 79  \n1 n LYS 80  \n1 n ASN 81  \n1 n LEU 82  \n1 n ASP 83  \n1 n THR 84  \n1 n ILE 85  \n1 n TYR 86  \n1 n THR 87  \n1 n ILE 88  \n1 n ILE 89  \n1 n LEU 90  \n1 n ASN 91  \n1 n THR 92  \n1 n LEU 93  \n1 n VAL 94  \n1 n LYS 95  \n1 n VAL 96  \n1 n ASP 97  \n1 n LYS 98  \n1 n THR 99  \n1 n LYS 100 \n1 n GLU 101 \n1 n GLU 102 \n1 n LEU 103 \n1 n GLN 104 \n1 n LYS 105 \n1 n ILE 106 \n1 n LEU 107 \n1 n GLU 108 \n1 n ILE 109 \n1 n LEU 110 \n1 n LYS 111 \n1 n ASP 112 \n1 n LEU 113 \n1 n ARG 114 \n1 n GLU 115 \n1 n ALA 116 \n1 n TRP 117 \n1 n GLU 118 \n1 n GLU 119 \n1 n VAL 120 \n1 n LYS 121 \n1 n LYS 122 \n1 n LYS 123 \n1 n VAL 124 \n1 n HIS 125 \n1 n HIS 126 \n1 n HIS 127 \n1 n HIS 128 \n1 n HIS 129 \n1 n HIS 130 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2003-09-16\n#\n_pdbx_database_status.recvd_initial_deposition_date 2003-09-16\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?    1 n MET . 1001 A 1   \nA ?    1 n ARG . 1002 A 2   \nA ?    1 n ASN . 1003 A 3   \nA ?    1 n ILE . 1004 A 4   \nA ?    1 n ALA . 1005 A 5   \nA 1006 1 n GLU . 1006 A 6   \nA 1007 1 n ALA . 1007 A 7   \nA 1008 1 n TYR . 1008 A 8   \nA 1009 1 n PHE . 1009 A 9   \nA 1010 1 n GLN . 1010 A 10  \nA 1011 1 n ASN . 1011 A 11  \nA 1012 1 n GLN . 1012 A 12  \nA 1013 1 n VAL . 1013 A 13  \nA 1014 1 n GLU . 1014 A 14  \nA 1015 1 n THR . 1015 A 15  \nA 1016 1 n ALA . 1016 A 16  \nA 1017 1 n THR . 1017 A 17  \nA 1018 1 n PRO . 1018 A 18  \nA 1019 1 n LEU . 1019 A 19  \nA 1020 1 n GLU . 1020 A 20  \nA 1021 1 n GLN . 1021 A 21  \nA 1022 1 n ILE . 1022 A 22  \nA 1023 1 n ILE . 1023 A 23  \nA 1024 1 n LEU . 1024 A 24  \nA 1025 1 n LEU . 1025 A 25  \nA 1026 1 n TYR . 1026 A 26  \nA 1027 1 n ASP . 1027 A 27  \nA 1028 1 n LYS . 1028 A 28  \nA 1029 1 n ALA . 1029 A 29  \nA 1030 1 n ILE . 1030 A 30  \nA 1031 1 n GLU . 1031 A 31  \nA 1032 1 n CYS . 1032 A 32  \nA 1033 1 n LEU . 1033 A 33  \nA 1034 1 n GLU . 1034 A 34  \nA 1035 1 n ARG . 1035 A 35  \nA 1036 1 n ALA . 1036 A 36  \nA 1037 1 n ILE . 1037 A 37  \nA 1038 1 n GLU . 1038 A 38  \nA 1039 1 n ILE . 1039 A 39  \nA 1040 1 n TYR . 1040 A 40  \nA 1041 1 n ASP . 1041 A 41  \nA 1042 1 n GLN . 1042 A 42  \nA 1043 1 n VAL . 1043 A 43  \nA 1044 1 n ASN . 1044 A 44  \nA 1045 1 n GLU . 1045 A 45  \nA 1046 1 n LEU . 1046 A 46  \nA 1047 1 n GLU . 1047 A 47  \nA 1048 1 n LYS . 1048 A 48  \nA 1049 1 n ARG . 1049 A 49  \nA 1050 1 n LYS . 1050 A 50  \nA 1051 1 n GLU . 1051 A 51  \nA 1052 1 n PHE . 1052 A 52  \nA 1053 1 n VAL . 1053 A 53  \nA 1054 1 n GLU . 1054 A 54  \nA 1055 1 n ASN . 1055 A 55  \nA 1056 1 n ILE . 1056 A 56  \nA 1057 1 n ASP . 1057 A 57  \nA 1058 1 n ARG . 1058 A 58  \nA 1059 1 n VAL . 1059 A 59  \nA 1060 1 n TYR . 1060 A 60  \nA 1061 1 n ASP . 1061 A 61  \nA 1062 1 n ILE . 1062 A 62  \nA 1063 1 n ILE . 1063 A 63  \nA 1064 1 n SER . 1064 A 64  \nA 1065 1 n ALA . 1065 A 65  \nA 1066 1 n LEU . 1066 A 66  \nA 1067 1 n LYS . 1067 A 67  \nA 1068 1 n SER . 1068 A 68  \nA 1069 1 n PHE . 1069 A 69  \nA 1070 1 n LEU . 1070 A 70  \nA 1071 1 n ASP . 1071 A 71  \nA 1072 1 n HIS . 1072 A 72  \nA 1073 1 n GLU . 1073 A 73  \nA 1074 1 n LYS . 1074 A 74  \nA 1075 1 n GLY . 1075 A 75  \nA 1076 1 n LYS . 1076 A 76  \nA 1077 1 n GLU . 1077 A 77  \nA 1078 1 n ILE . 1078 A 78  \nA 1079 1 n ALA . 1079 A 79  \nA 1080 1 n LYS . 1080 A 80  \nA 1081 1 n ASN . 1081 A 81  \nA 1082 1 n LEU . 1082 A 82  \nA 1083 1 n ASP . 1083 A 83  \nA 1084 1 n THR . 1084 A 84  \nA 1085 1 n ILE . 1085 A 85  \nA 1086 1 n TYR . 1086 A 86  \nA 1087 1 n THR . 1087 A 87  \nA 1088 1 n ILE . 1088 A 88  \nA 1089 1 n ILE . 1089 A 89  \nA 1090 1 n LEU . 1090 A 90  \nA 1091 1 n ASN . 1091 A 91  \nA 1092 1 n THR . 1092 A 92  \nA 1093 1 n LEU . 1093 A 93  \nA 1094 1 n VAL . 1094 A 94  \nA 1095 1 n LYS . 1095 A 95  \nA 1096 1 n VAL . 1096 A 96  \nA 1097 1 n ASP . 1097 A 97  \nA 1098 1 n LYS . 1098 A 98  \nA 1099 1 n THR . 1099 A 99  \nA 1100 1 n LYS . 1100 A 100 \nA 1101 1 n GLU . 1101 A 101 \nA 1102 1 n GLU . 1102 A 102 \nA 1103 1 n LEU . 1103 A 103 \nA 1104 1 n GLN . 1104 A 104 \nA 1105 1 n LYS . 1105 A 105 \nA 1106 1 n ILE . 1106 A 106 \nA 1107 1 n LEU . 1107 A 107 \nA 1108 1 n GLU . 1108 A 108 \nA 1109 1 n ILE . 1109 A 109 \nA 1110 1 n LEU . 1110 A 110 \nA 1111 1 n LYS . 1111 A 111 \nA 1112 1 n ASP . 1112 A 112 \nA 1113 1 n LEU . 1113 A 113 \nA 1114 1 n ARG . 1114 A 114 \nA 1115 1 n GLU . 1115 A 115 \nA 1116 1 n ALA . 1116 A 116 \nA 1117 1 n TRP . 1117 A 117 \nA 1118 1 n GLU . 1118 A 118 \nA 1119 1 n GLU . 1119 A 119 \nA 1120 1 n VAL . 1120 A 120 \nA 1121 1 n LYS . 1121 A 121 \nA 1122 1 n LYS . 1122 A 122 \nA 1123 1 n LYS . 1123 A 123 \nA 1124 1 n VAL . 1124 A 124 \nA ?    1 n HIS . 1125 A 125 \nA ?    1 n HIS . 1126 A 126 \nA ?    1 n HIS . 1127 A 127 \nA ?    1 n HIS . 1128 A 128 \nA ?    1 n HIS . 1129 A 129 \nA ?    1 n HIS . 1130 A 130 \n#\nloop_\n_pdbx_struct_assembly.details\n_pdbx_struct_assembly.id\n_pdbx_struct_assembly.method_details\n_pdbx_struct_assembly.oligomeric_count\n_pdbx_struct_assembly.oligomeric_details\nauthor_and_software_defined_assembly 1 PISA 2 dimeric    \nsoftware_defined_assembly            2 PISA 6 hexameric  \nsoftware_defined_assembly            3 PISA 4 tetrameric \n#\nloop_\n_pdbx_struct_assembly_gen.assembly_id\n_pdbx_struct_assembly_gen.asym_id_list\n_pdbx_struct_assembly_gen.oper_expression\n1 A,B,C,D,E,F 1     \n2 A,B,C,D,E,F 1,2,3 \n3 A,B,C,D,E,F 1,4   \n#\nloop_\n_pdbx_struct_oper_list.id\n_pdbx_struct_oper_list.matrix[1][1]\n_pdbx_struct_oper_list.matrix[1][2]\n_pdbx_struct_oper_list.matrix[1][3]\n_pdbx_struct_oper_list.matrix[2][1]\n_pdbx_struct_oper_list.matrix[2][2]\n_pdbx_struct_oper_list.matrix[2][3]\n_pdbx_struct_oper_list.matrix[3][1]\n_pdbx_struct_oper_list.matrix[3][2]\n_pdbx_struct_oper_list.matrix[3][3]\n_pdbx_struct_oper_list.name\n_pdbx_struct_oper_list.symmetry_operation\n_pdbx_struct_oper_list.type\n_pdbx_struct_oper_list.vector[1]\n_pdbx_struct_oper_list.vector[2]\n_pdbx_struct_oper_list.vector[3]\n1 1.0000000000  0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 1_555  x,y,z              \"identity operation\"         0.0000000000   0.0000000000  0.0000000000   \n2 0.0000000000  0.0000000000 1.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 5_555  z,x,y              \"crystal symmetry operation\" 0.0000000000   0.0000000000  0.0000000000   \n3 0.0000000000  1.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 1.0000000000 0.0000000000 0.0000000000 9_555  y,z,x              \"crystal symmetry operation\" 0.0000000000   0.0000000000  0.0000000000   \n4 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 1.0000000000 0.0000000000 42_654 -x+7/4,z+1/4,y-1/4 \"crystal symmetry operation\" 290.9217500000 41.5602500000 -41.5602500000 \n#\n_refine.ls_d_res_high 2.45\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1   N N   . GLU A 1 6   ? 134.263 128.881 109.852 1.00 65.73  1006 A 1 \nATOM 2   C CA  . GLU A 1 6   ? 134.767 130.291 109.872 1.00 64.40  1006 A 1 \nATOM 3   C C   . GLU A 1 6   ? 136.069 130.578 110.622 1.00 60.86  1006 A 1 \nATOM 4   O O   . GLU A 1 6   ? 136.329 130.063 111.715 1.00 60.26  1006 A 1 \nATOM 5   C CB  . GLU A 1 6   ? 133.671 131.327 110.190 1.00 66.26  1006 A 1 \nATOM 6   C CG  . GLU A 1 6   ? 133.176 131.445 111.630 1.00 70.88  1006 A 1 \nATOM 7   C CD  . GLU A 1 6   ? 132.376 132.727 111.886 1.00 69.52  1006 A 1 \nATOM 8   O OE1 . GLU A 1 6   ? 131.539 133.128 111.040 1.00 72.51  1006 A 1 \nATOM 9   O OE2 . GLU A 1 6   ? 132.594 133.364 112.940 1.00 54.20  1006 A 1 \nATOM 10  N N   . ALA A 1 7   ? 136.894 131.422 110.012 1.00 53.95  1007 A 1 \nATOM 11  C CA  . ALA A 1 7   ? 138.238 131.643 110.514 1.00 48.32  1007 A 1 \nATOM 12  C C   . ALA A 1 7   ? 138.128 132.627 111.679 1.00 44.56  1007 A 1 \nATOM 13  O O   . ALA A 1 7   ? 137.233 133.475 111.690 1.00 44.13  1007 A 1 \nATOM 14  C CB  . ALA A 1 7   ? 139.098 132.208 109.374 1.00 49.13  1007 A 1 \nATOM 15  N N   . TYR A 1 8   ? 139.007 132.500 112.667 1.00 37.69  1008 A 1 \nATOM 16  C CA  . TYR A 1 8   ? 139.106 133.462 113.756 1.00 37.54  1008 A 1 \nATOM 17  C C   . TYR A 1 8   ? 139.388 134.885 113.221 1.00 40.43  1008 A 1 \nATOM 18  O O   . TYR A 1 8   ? 140.473 135.158 112.689 1.00 37.60  1008 A 1 \nATOM 19  C CB  . TYR A 1 8   ? 140.168 132.991 114.767 1.00 32.68  1008 A 1 \nATOM 20  C CG  . TYR A 1 8   ? 140.220 133.750 116.079 1.00 31.90  1008 A 1 \nATOM 21  C CD1 . TYR A 1 8   ? 139.051 134.085 116.755 1.00 36.87  1008 A 1 \nATOM 22  C CD2 . TYR A 1 8   ? 141.439 134.141 116.637 1.00 28.28  1008 A 1 \nATOM 23  C CE1 . TYR A 1 8   ? 139.089 134.806 117.946 1.00 33.40  1008 A 1 \nATOM 24  C CE2 . TYR A 1 8   ? 141.495 134.859 117.834 1.00 36.07  1008 A 1 \nATOM 25  C CZ  . TYR A 1 8   ? 140.321 135.183 118.491 1.00 38.98  1008 A 1 \nATOM 26  O OH  . TYR A 1 8   ? 140.356 135.916 119.670 1.00 43.14  1008 A 1 \nATOM 27  N N   . PHE A 1 9   ? 138.425 135.797 113.400 1.00 42.58  1009 A 1 \nATOM 28  C CA  . PHE A 1 9   ? 138.541 137.191 112.942 1.00 37.34  1009 A 1 \nATOM 29  C C   . PHE A 1 9   ? 139.870 137.846 113.299 1.00 36.96  1009 A 1 \nATOM 30  O O   . PHE A 1 9   ? 140.449 138.519 112.457 1.00 39.27  1009 A 1 \nATOM 31  C CB  . PHE A 1 9   ? 137.370 138.098 113.369 1.00 36.82  1009 A 1 \nATOM 32  C CG  . PHE A 1 9   ? 136.024 137.655 112.856 1.00 35.92  1009 A 1 \nATOM 33  C CD1 . PHE A 1 9   ? 135.886 137.105 111.600 1.00 36.94  1009 A 1 \nATOM 34  C CD2 . PHE A 1 9   ? 134.901 137.744 113.665 1.00 37.24  1009 A 1 \nATOM 35  C CE1 . PHE A 1 9   ? 134.640 136.697 111.160 1.00 34.63  1009 A 1 \nATOM 36  C CE2 . PHE A 1 9   ? 133.674 137.298 113.255 1.00 29.67  1009 A 1 \nATOM 37  C CZ  . PHE A 1 9   ? 133.546 136.772 111.999 1.00 38.37  1009 A 1 \nATOM 38  N N   . GLN A 1 10  ? 140.352 137.705 114.525 1.00 35.49  1010 A 1 \nATOM 39  C CA  . GLN A 1 10  ? 141.512 138.472 114.986 1.00 37.53  1010 A 1 \nATOM 40  C C   . GLN A 1 10  ? 142.739 138.135 114.157 1.00 41.35  1010 A 1 \nATOM 41  O O   . GLN A 1 10  ? 143.695 138.913 114.046 1.00 37.58  1010 A 1 \nATOM 42  C CB  . GLN A 1 10  ? 141.892 138.121 116.428 1.00 37.58  1010 A 1 \nATOM 43  C CG  . GLN A 1 10  ? 142.894 139.110 117.021 1.00 41.46  1010 A 1 \nATOM 44  C CD  . GLN A 1 10  ? 143.311 138.737 118.440 1.00 42.20  1010 A 1 \nATOM 45  O OE1 . GLN A 1 10  ? 143.825 137.652 118.664 1.00 49.57  1010 A 1 \nATOM 46  N NE2 . GLN A 1 10  ? 143.111 139.632 119.387 1.00 33.46  1010 A 1 \nATOM 47  N N   . ASN A 1 11  ? 142.719 136.911 113.652 1.00 39.55  1011 A 1 \nATOM 48  C CA  . ASN A 1 11  ? 143.829 136.462 112.853 1.00 43.25  1011 A 1 \nATOM 49  C C   . ASN A 1 11  ? 143.806 137.047 111.439 1.00 44.55  1011 A 1 \nATOM 50  O O   . ASN A 1 11  ? 144.682 136.762 110.638 1.00 45.77  1011 A 1 \nATOM 51  C CB  . ASN A 1 11  ? 143.790 134.936 112.805 1.00 40.97  1011 A 1 \nATOM 52  C CG  . ASN A 1 11  ? 144.449 134.309 114.022 1.00 44.10  1011 A 1 \nATOM 53  O OD1 . ASN A 1 11  ? 144.392 133.097 114.184 1.00 48.72  1011 A 1 \nATOM 54  N ND2 . ASN A 1 11  ? 145.047 135.130 114.891 1.00 30.95  1011 A 1 \nATOM 55  N N   . GLN A 1 12  ? 142.801 137.838 111.092 1.00 42.09  1012 A 1 \nATOM 56  C CA  . GLN A 1 12  ? 142.738 138.291 109.717 1.00 39.70  1012 A 1 \nATOM 57  C C   . GLN A 1 12  ? 143.215 139.722 109.653 1.00 41.03  1012 A 1 \nATOM 58  O O   . GLN A 1 12  ? 143.495 140.233 108.584 1.00 41.49  1012 A 1 \nATOM 59  C CB  . GLN A 1 12  ? 141.345 138.048 109.169 1.00 43.33  1012 A 1 \nATOM 60  C CG  . GLN A 1 12  ? 141.045 136.557 109.175 1.00 48.49  1012 A 1 \nATOM 61  C CD  . GLN A 1 12  ? 139.676 136.263 108.622 1.00 74.06  1012 A 1 \nATOM 62  O OE1 . GLN A 1 12  ? 138.650 136.478 109.281 1.00 80.41  1012 A 1 \nATOM 63  N NE2 . GLN A 1 12  ? 139.650 135.760 107.393 1.00 86.37  1012 A 1 \nATOM 64  N N   . VAL A 1 13  ? 143.387 140.360 110.808 1.00 39.32  1013 A 1 \nATOM 65  C CA  . VAL A 1 13  ? 143.780 141.737 110.745 1.00 40.66  1013 A 1 \nATOM 66  C C   . VAL A 1 13  ? 145.035 141.942 109.902 1.00 43.94  1013 A 1 \nATOM 67  O O   . VAL A 1 13  ? 145.144 142.888 109.118 1.00 47.30  1013 A 1 \nATOM 68  C CB  . VAL A 1 13  ? 143.953 142.344 112.120 1.00 40.79  1013 A 1 \nATOM 69  C CG1 . VAL A 1 13  ? 144.341 143.785 111.936 1.00 36.76  1013 A 1 \nATOM 70  C CG2 . VAL A 1 13  ? 142.657 142.236 112.868 1.00 36.68  1013 A 1 \nATOM 71  N N   . GLU A 1 14  ? 146.033 141.092 110.072 1.00 42.89  1014 A 1 \nATOM 72  C CA  . GLU A 1 14  ? 147.318 141.533 109.553 1.00 40.52  1014 A 1 \nATOM 73  C C   . GLU A 1 14  ? 147.440 141.286 108.048 1.00 39.08  1014 A 1 \nATOM 74  O O   . GLU A 1 14  ? 148.368 141.770 107.421 1.00 42.34  1014 A 1 \nATOM 75  C CB  . GLU A 1 14  ? 148.480 141.094 110.435 1.00 41.09  1014 A 1 \nATOM 76  C CG  . GLU A 1 14  ? 148.470 141.695 111.860 1.00 52.32  1014 A 1 \nATOM 77  C CD  . GLU A 1 14  ? 148.921 143.160 111.992 1.00 66.18  1014 A 1 \nATOM 78  O OE1 . GLU A 1 14  ? 149.253 143.752 110.937 1.00 63.93  1014 A 1 \nATOM 79  O OE2 . GLU A 1 14  ? 148.946 143.753 113.114 1.00 57.70  1014 A 1 \nATOM 80  N N   . THR A 1 15  ? 146.466 140.598 107.454 1.00 36.58  1015 A 1 \nATOM 81  C CA  . THR A 1 15  ? 146.312 140.544 105.999 1.00 38.11  1015 A 1 \nATOM 82  C C   . THR A 1 15  ? 145.086 141.356 105.540 1.00 36.05  1015 A 1 \nATOM 83  O O   . THR A 1 15  ? 144.624 141.160 104.441 1.00 34.47  1015 A 1 \nATOM 84  C CB  . THR A 1 15  ? 146.049 139.105 105.509 1.00 40.18  1015 A 1 \nATOM 85  O OG1 . THR A 1 15  ? 144.953 138.543 106.250 1.00 46.53  1015 A 1 \nATOM 86  C CG2 . THR A 1 15  ? 147.227 138.182 105.807 1.00 39.90  1015 A 1 \nATOM 87  N N   . ALA A 1 16  ? 144.562 142.273 106.346 1.00 37.33  1016 A 1 \nATOM 88  C CA  . ALA A 1 16  ? 143.399 143.063 105.940 1.00 39.28  1016 A 1 \nATOM 89  C C   . ALA A 1 16  ? 143.760 144.525 105.588 1.00 37.87  1016 A 1 \nATOM 90  O O   . ALA A 1 16  ? 144.308 145.266 106.398 1.00 31.73  1016 A 1 \nATOM 91  C CB  . ALA A 1 16  ? 142.377 143.049 107.087 1.00 44.30  1016 A 1 \nATOM 92  N N   . THR A 1 17  ? 143.360 144.958 104.400 1.00 35.26  1017 A 1 \nATOM 93  C CA  . THR A 1 17  ? 143.267 146.379 104.059 1.00 37.91  1017 A 1 \nATOM 94  C C   . THR A 1 17  ? 142.456 147.166 105.066 1.00 36.79  1017 A 1 \nATOM 95  O O   . THR A 1 17  ? 141.765 146.578 105.882 1.00 39.67  1017 A 1 \nATOM 96  C CB  . THR A 1 17  ? 142.588 146.559 102.688 1.00 36.80  1017 A 1 \nATOM 97  O OG1 . THR A 1 17  ? 141.212 146.210 102.841 1.00 46.44  1017 A 1 \nATOM 98  C CG2 . THR A 1 17  ? 143.106 145.547 101.682 1.00 30.41  1017 A 1 \nATOM 99  N N   . PRO A 1 18  ? 142.543 148.492 105.024 1.00 40.07  1018 A 1 \nATOM 100 C CA  . PRO A 1 18  ? 141.779 149.318 105.965 1.00 37.98  1018 A 1 \nATOM 101 C C   . PRO A 1 18  ? 140.278 149.071 105.827 1.00 40.28  1018 A 1 \nATOM 102 O O   . PRO A 1 18  ? 139.475 149.203 106.777 1.00 39.94  1018 A 1 \nATOM 103 C CB  . PRO A 1 18  ? 142.173 150.740 105.549 1.00 38.63  1018 A 1 \nATOM 104 C CG  . PRO A 1 18  ? 143.567 150.561 104.962 1.00 35.96  1018 A 1 \nATOM 105 C CD  . PRO A 1 18  ? 143.423 149.306 104.154 1.00 36.75  1018 A 1 \nATOM 106 N N   . LEU A 1 19  ? 139.880 148.696 104.619 1.00 37.38  1019 A 1 \nATOM 107 C CA  . LEU A 1 19  ? 138.449 148.532 104.435 1.00 41.53  1019 A 1 \nATOM 108 C C   . LEU A 1 19  ? 138.009 147.159 104.961 1.00 39.69  1019 A 1 \nATOM 109 O O   . LEU A 1 19  ? 136.982 147.058 105.628 1.00 40.62  1019 A 1 \nATOM 110 C CB  . LEU A 1 19  ? 138.042 148.712 102.969 1.00 42.26  1019 A 1 \nATOM 111 C CG  . LEU A 1 19  ? 136.582 148.459 102.593 1.00 46.40  1019 A 1 \nATOM 112 C CD1 . LEU A 1 19  ? 135.621 149.328 103.398 1.00 45.54  1019 A 1 \nATOM 113 C CD2 . LEU A 1 19  ? 136.461 148.750 101.120 1.00 55.86  1019 A 1 \nATOM 114 N N   . GLU A 1 20  ? 138.782 146.123 104.647 1.00 37.13  1020 A 1 \nATOM 115 C CA  . GLU A 1 20  ? 138.563 144.813 105.229 1.00 36.96  1020 A 1 \nATOM 116 C C   . GLU A 1 20  ? 138.568 144.877 106.757 1.00 37.68  1020 A 1 \nATOM 117 O O   . GLU A 1 20  ? 137.768 144.206 107.385 1.00 34.78  1020 A 1 \nATOM 118 C CB  . GLU A 1 20  ? 139.557 143.802 104.695 1.00 37.28  1020 A 1 \nATOM 119 C CG  . GLU A 1 20  ? 139.454 143.592 103.190 1.00 39.86  1020 A 1 \nATOM 120 C CD  . GLU A 1 20  ? 140.694 142.939 102.588 1.00 47.64  1020 A 1 \nATOM 121 O OE1 . GLU A 1 20  ? 141.790 143.023 103.198 1.00 56.97  1020 A 1 \nATOM 122 O OE2 . GLU A 1 20  ? 140.574 142.345 101.493 1.00 43.92  1020 A 1 \nATOM 123 N N   . GLN A 1 21  ? 139.359 145.763 107.351 1.00 34.17  1021 A 1 \nATOM 124 C CA  . GLN A 1 21  ? 139.338 145.886 108.796 1.00 34.82  1021 A 1 \nATOM 125 C C   . GLN A 1 21  ? 138.000 146.408 109.295 1.00 38.91  1021 A 1 \nATOM 126 O O   . GLN A 1 21  ? 137.522 145.996 110.366 1.00 40.70  1021 A 1 \nATOM 127 C CB  . GLN A 1 21  ? 140.483 146.789 109.263 1.00 32.90  1021 A 1 \nATOM 128 C CG  . GLN A 1 21  ? 141.845 146.126 109.091 1.00 31.45  1021 A 1 \nATOM 129 C CD  . GLN A 1 21  ? 142.950 147.138 109.144 1.00 34.77  1021 A 1 \nATOM 130 O OE1 . GLN A 1 21  ? 142.878 148.048 109.967 1.00 37.37  1021 A 1 \nATOM 131 N NE2 . GLN A 1 21  ? 143.937 147.036 108.242 1.00 33.35  1021 A 1 \nATOM 132 N N   . ILE A 1 22  ? 137.391 147.323 108.535 1.00 40.02  1022 A 1 \nATOM 133 C CA  . ILE A 1 22  ? 136.086 147.866 108.910 1.00 35.53  1022 A 1 \nATOM 134 C C   . ILE A 1 22  ? 135.041 146.777 108.770 1.00 35.34  1022 A 1 \nATOM 135 O O   . ILE A 1 22  ? 134.162 146.629 109.608 1.00 31.63  1022 A 1 \nATOM 136 C CB  . ILE A 1 22  ? 135.699 149.053 108.017 1.00 41.28  1022 A 1 \nATOM 137 C CG1 . ILE A 1 22  ? 136.760 150.162 108.114 1.00 37.36  1022 A 1 \nATOM 138 C CG2 . ILE A 1 22  ? 134.344 149.591 108.461 1.00 36.89  1022 A 1 \nATOM 139 C CD1 . ILE A 1 22  ? 136.849 150.743 109.500 1.00 27.96  1022 A 1 \nATOM 140 N N   . ILE A 1 23  ? 135.135 145.976 107.718 1.00 34.71  1023 A 1 \nATOM 141 C CA  . ILE A 1 23  ? 134.158 144.909 107.568 1.00 34.29  1023 A 1 \nATOM 142 C C   . ILE A 1 23  ? 134.284 143.859 108.699 1.00 38.43  1023 A 1 \nATOM 143 O O   . ILE A 1 23  ? 133.279 143.409 109.257 1.00 35.71  1023 A 1 \nATOM 144 C CB  . ILE A 1 23  ? 134.370 144.255 106.189 1.00 36.87  1023 A 1 \nATOM 145 C CG1 . ILE A 1 23  ? 134.017 145.235 105.053 1.00 42.58  1023 A 1 \nATOM 146 C CG2 . ILE A 1 23  ? 133.715 142.844 106.121 1.00 31.78  1023 A 1 \nATOM 147 C CD1 . ILE A 1 23  ? 134.303 144.755 103.596 1.00 31.94  1023 A 1 \nATOM 148 N N   . LEU A 1 24  ? 135.515 143.442 109.018 1.00 38.31  1024 A 1 \nATOM 149 C CA  . LEU A 1 24  ? 135.792 142.479 110.091 1.00 37.84  1024 A 1 \nATOM 150 C C   . LEU A 1 24  ? 135.147 142.972 111.385 1.00 33.42  1024 A 1 \nATOM 151 O O   . LEU A 1 24  ? 134.514 142.205 112.088 1.00 31.65  1024 A 1 \nATOM 152 C CB  . LEU A 1 24  ? 137.307 142.247 110.313 1.00 34.99  1024 A 1 \nATOM 153 C CG  . LEU A 1 24  ? 138.054 141.397 109.270 1.00 33.42  1024 A 1 \nATOM 154 C CD1 . LEU A 1 24  ? 139.552 141.560 109.558 1.00 29.93  1024 A 1 \nATOM 155 C CD2 . LEU A 1 24  ? 137.610 139.913 109.376 1.00 24.98  1024 A 1 \nATOM 156 N N   . LEU A 1 25  ? 135.281 144.256 111.692 1.00 36.84  1025 A 1 \nATOM 157 C CA  . LEU A 1 25  ? 134.599 144.817 112.852 1.00 34.70  1025 A 1 \nATOM 158 C C   . LEU A 1 25  ? 133.077 144.680 112.688 1.00 37.38  1025 A 1 \nATOM 159 O O   . LEU A 1 25  ? 132.399 144.313 113.647 1.00 33.93  1025 A 1 \nATOM 160 C CB  . LEU A 1 25  ? 134.979 146.268 113.069 1.00 35.13  1025 A 1 \nATOM 161 C CG  . LEU A 1 25  ? 136.436 146.588 113.411 1.00 39.68  1025 A 1 \nATOM 162 C CD1 . LEU A 1 25  ? 136.653 148.103 113.401 1.00 28.79  1025 A 1 \nATOM 163 C CD2 . LEU A 1 25  ? 136.862 146.036 114.766 1.00 30.95  1025 A 1 \nATOM 164 N N   . TYR A 1 26  ? 132.521 144.868 111.492 1.00 33.17  1026 A 1 \nATOM 165 C CA  . TYR A 1 26  ? 131.073 144.683 111.381 1.00 34.45  1026 A 1 \nATOM 166 C C   . TYR A 1 26  ? 130.671 143.232 111.621 1.00 34.77  1026 A 1 \nATOM 167 O O   . TYR A 1 26  ? 129.668 142.962 112.281 1.00 37.76  1026 A 1 \nATOM 168 C CB  . TYR A 1 26  ? 130.544 145.122 110.008 1.00 36.22  1026 A 1 \nATOM 169 C CG  . TYR A 1 26  ? 130.120 146.589 109.924 1.00 42.27  1026 A 1 \nATOM 170 C CD1 . TYR A 1 26  ? 131.056 147.612 109.723 1.00 32.33  1026 A 1 \nATOM 171 C CD2 . TYR A 1 26  ? 128.783 146.947 109.996 1.00 40.23  1026 A 1 \nATOM 172 C CE1 . TYR A 1 26  ? 130.683 148.924 109.625 1.00 42.30  1026 A 1 \nATOM 173 C CE2 . TYR A 1 26  ? 128.397 148.284 109.910 1.00 43.84  1026 A 1 \nATOM 174 C CZ  . TYR A 1 26  ? 129.342 149.264 109.703 1.00 46.69  1026 A 1 \nATOM 175 O OH  . TYR A 1 26  ? 128.957 150.585 109.633 1.00 44.15  1026 A 1 \nATOM 176 N N   . ASP A 1 27  ? 131.429 142.313 111.029 1.00 37.18  1027 A 1 \nATOM 177 C CA  . ASP A 1 27  ? 131.259 140.862 111.130 1.00 36.34  1027 A 1 \nATOM 178 C C   . ASP A 1 27  ? 131.211 140.459 112.606 1.00 37.99  1027 A 1 \nATOM 179 O O   . ASP A 1 27  ? 130.361 139.691 113.047 1.00 35.67  1027 A 1 \nATOM 180 C CB  . ASP A 1 27  ? 132.488 140.162 110.563 1.00 33.14  1027 A 1 \nATOM 181 C CG  . ASP A 1 27  ? 132.517 140.119 109.042 1.00 44.17  1027 A 1 \nATOM 182 O OD1 . ASP A 1 27  ? 131.484 140.396 108.386 1.00 38.63  1027 A 1 \nATOM 183 O OD2 . ASP A 1 27  ? 133.559 139.782 108.417 1.00 41.05  1027 A 1 \nATOM 184 N N   . LYS A 1 28  ? 132.119 141.033 113.375 1.00 34.01  1028 A 1 \nATOM 185 C CA  . LYS A 1 28  ? 132.226 140.699 114.776 1.00 34.19  1028 A 1 \nATOM 186 C C   . LYS A 1 28  ? 131.039 141.293 115.520 1.00 34.94  1028 A 1 \nATOM 187 O O   . LYS A 1 28  ? 130.483 140.664 116.418 1.00 39.34  1028 A 1 \nATOM 188 C CB  . LYS A 1 28  ? 133.538 141.286 115.324 1.00 31.80  1028 A 1 \nATOM 189 C CG  . LYS A 1 28  ? 133.697 141.093 116.830 1.00 35.23  1028 A 1 \nATOM 190 C CD  . LYS A 1 28  ? 133.782 139.598 117.111 1.00 32.92  1028 A 1 \nATOM 191 C CE  . LYS A 1 28  ? 134.426 139.370 118.466 1.00 31.72  1028 A 1 \nATOM 192 N NZ  . LYS A 1 28  ? 134.771 137.948 118.758 1.00 33.45  1028 A 1 \nATOM 193 N N   . ALA A 1 29  ? 130.711 142.554 115.236 1.00 36.20  1029 A 1 \nATOM 194 C CA  . ALA A 1 29  ? 129.554 143.197 115.853 1.00 35.11  1029 A 1 \nATOM 195 C C   . ALA A 1 29  ? 128.282 142.434 115.481 1.00 32.18  1029 A 1 \nATOM 196 O O   . ALA A 1 29  ? 127.437 142.227 116.315 1.00 32.05  1029 A 1 \nATOM 197 C CB  . ALA A 1 29  ? 129.457 144.676 115.484 1.00 31.73  1029 A 1 \nATOM 198 N N   . ILE A 1 30  ? 128.138 141.982 114.248 1.00 30.39  1030 A 1 \nATOM 199 C CA  . ILE A 1 30  ? 126.905 141.303 113.906 1.00 34.43  1030 A 1 \nATOM 200 C C   . ILE A 1 30  ? 126.856 139.964 114.671 1.00 38.88  1030 A 1 \nATOM 201 O O   . ILE A 1 30  ? 125.818 139.571 115.214 1.00 43.52  1030 A 1 \nATOM 202 C CB  . ILE A 1 30  ? 126.875 141.151 112.377 1.00 34.25  1030 A 1 \nATOM 203 C CG1 . ILE A 1 30  ? 126.507 142.466 111.675 1.00 39.76  1030 A 1 \nATOM 204 C CG2 . ILE A 1 30  ? 126.046 139.978 111.892 1.00 27.52  1030 A 1 \nATOM 205 C CD1 . ILE A 1 30  ? 126.779 142.458 110.174 1.00 38.82  1030 A 1 \nATOM 206 N N   . GLU A 1 31  ? 127.971 139.241 114.735 1.00 40.07  1031 A 1 \nATOM 207 C CA  . GLU A 1 31  ? 128.011 137.955 115.435 1.00 37.58  1031 A 1 \nATOM 208 C C   . GLU A 1 31  ? 127.654 138.049 116.929 1.00 34.14  1031 A 1 \nATOM 209 O O   . GLU A 1 31  ? 126.837 137.270 117.439 1.00 33.87  1031 A 1 \nATOM 210 C CB  . GLU A 1 31  ? 129.365 137.277 115.265 1.00 36.30  1031 A 1 \nATOM 211 C CG  . GLU A 1 31  ? 129.376 135.919 115.945 1.00 43.19  1031 A 1 \nATOM 212 C CD  . GLU A 1 31  ? 130.230 134.929 115.206 1.00 46.79  1031 A 1 \nATOM 213 O OE1 . GLU A 1 31  ? 130.584 135.245 114.057 1.00 57.55  1031 A 1 \nATOM 214 O OE2 . GLU A 1 31  ? 130.536 133.855 115.755 1.00 54.21  1031 A 1 \nATOM 215 N N   . CYS A 1 32  ? 128.247 139.016 117.618 1.00 29.62  1032 A 1 \nATOM 216 C CA  . CYS A 1 32  ? 127.880 139.306 118.990 1.00 31.55  1032 A 1 \nATOM 217 C C   . CYS A 1 32  ? 126.438 139.747 119.186 1.00 37.06  1032 A 1 \nATOM 218 O O   . CYS A 1 32  ? 125.761 139.359 120.157 1.00 37.70  1032 A 1 \nATOM 219 C CB  . CYS A 1 32  ? 128.848 140.315 119.562 1.00 30.40  1032 A 1 \nATOM 220 S SG  . CYS A 1 32  ? 130.550 139.632 119.643 1.00 35.19  1032 A 1 \nATOM 221 N N   . LEU A 1 33  ? 125.950 140.555 118.250 1.00 39.19  1033 A 1 \nATOM 222 C CA  . LEU A 1 33  ? 124.581 141.029 118.350 1.00 39.05  1033 A 1 \nATOM 223 C C   . LEU A 1 33  ? 123.676 139.822 118.120 1.00 37.14  1033 A 1 \nATOM 224 O O   . LEU A 1 33  ? 122.711 139.653 118.856 1.00 38.08  1033 A 1 \nATOM 225 C CB  . LEU A 1 33  ? 124.316 142.227 117.406 1.00 39.72  1033 A 1 \nATOM 226 C CG  . LEU A 1 33  ? 122.926 142.884 117.490 1.00 43.30  1033 A 1 \nATOM 227 C CD1 . LEU A 1 33  ? 122.516 143.210 118.916 1.00 28.52  1033 A 1 \nATOM 228 C CD2 . LEU A 1 33  ? 122.824 144.133 116.614 1.00 44.28  1033 A 1 \nATOM 229 N N   . GLU A 1 34  ? 123.984 138.968 117.144 1.00 35.87  1034 A 1 \nATOM 230 C CA  . GLU A 1 34  ? 123.157 137.788 116.917 1.00 36.68  1034 A 1 \nATOM 231 C C   . GLU A 1 34  ? 123.105 136.931 118.185 1.00 42.13  1034 A 1 \nATOM 232 O O   . GLU A 1 34  ? 122.055 136.374 118.521 1.00 41.20  1034 A 1 \nATOM 233 C CB  . GLU A 1 34  ? 123.651 136.931 115.754 1.00 35.45  1034 A 1 \nATOM 234 C CG  . GLU A 1 34  ? 123.333 137.548 114.387 1.00 44.86  1034 A 1 \nATOM 235 C CD  . GLU A 1 34  ? 124.058 136.927 113.185 1.00 43.43  1034 A 1 \nATOM 236 O OE1 . GLU A 1 34  ? 125.097 136.230 113.311 1.00 46.61  1034 A 1 \nATOM 237 O OE2 . GLU A 1 34  ? 123.595 137.132 112.043 1.00 47.12  1034 A 1 \nATOM 238 N N   . ARG A 1 35  ? 124.223 136.834 118.907 1.00 41.38  1035 A 1 \nATOM 239 C CA  . ARG A 1 35  ? 124.249 135.926 120.040 1.00 40.71  1035 A 1 \nATOM 240 C C   . ARG A 1 35  ? 123.395 136.522 121.155 1.00 40.38  1035 A 1 \nATOM 241 O O   . ARG A 1 35  ? 122.646 135.797 121.801 1.00 39.06  1035 A 1 \nATOM 242 C CB  . ARG A 1 35  ? 125.676 135.654 120.521 1.00 39.06  1035 A 1 \nATOM 243 C CG  . ARG A 1 35  ? 125.784 134.755 121.736 1.00 35.94  1035 A 1 \nATOM 244 C CD  . ARG A 1 35  ? 125.335 133.301 121.541 1.00 36.71  1035 A 1 \nATOM 245 N NE  . ARG A 1 35  ? 125.534 132.617 122.820 1.00 39.38  1035 A 1 \nATOM 246 C CZ  . ARG A 1 35  ? 124.938 131.492 123.200 1.00 42.45  1035 A 1 \nATOM 247 N NH1 . ARG A 1 35  ? 124.118 130.830 122.404 1.00 24.68  1035 A 1 \nATOM 248 N NH2 . ARG A 1 35  ? 125.193 131.001 124.397 1.00 34.37  1035 A 1 \nATOM 249 N N   . ALA A 1 36  ? 123.518 137.825 121.383 1.00 39.09  1036 A 1 \nATOM 250 C CA  . ALA A 1 36  ? 122.753 138.500 122.430 1.00 40.24  1036 A 1 \nATOM 251 C C   . ALA A 1 36  ? 121.246 138.370 122.186 1.00 41.97  1036 A 1 \nATOM 252 O O   . ALA A 1 36  ? 120.469 138.171 123.120 1.00 45.14  1036 A 1 \nATOM 253 C CB  . ALA A 1 36  ? 123.171 139.966 122.540 1.00 36.09  1036 A 1 \nATOM 254 N N   . ILE A 1 37  ? 120.834 138.466 120.928 1.00 43.67  1037 A 1 \nATOM 255 C CA  . ILE A 1 37  ? 119.441 138.256 120.553 1.00 41.68  1037 A 1 \nATOM 256 C C   . ILE A 1 37  ? 119.027 136.801 120.783 1.00 44.42  1037 A 1 \nATOM 257 O O   . ILE A 1 37  ? 117.911 136.513 121.227 1.00 43.00  1037 A 1 \nATOM 258 C CB  . ILE A 1 37  ? 119.274 138.625 119.067 1.00 40.27  1037 A 1 \nATOM 259 C CG1 . ILE A 1 37  ? 119.338 140.149 118.869 1.00 44.91  1037 A 1 \nATOM 260 C CG2 . ILE A 1 37  ? 118.035 137.983 118.440 1.00 37.55  1037 A 1 \nATOM 261 C CD1 . ILE A 1 37  ? 119.472 140.587 117.433 1.00 31.12  1037 A 1 \nATOM 262 N N   . GLU A 1 38  ? 119.911 135.864 120.454 1.00 45.98  1038 A 1 \nATOM 263 C CA  . GLU A 1 38  ? 119.568 134.444 120.581 1.00 43.83  1038 A 1 \nATOM 264 C C   . GLU A 1 38  ? 119.280 134.068 122.029 1.00 41.00  1038 A 1 \nATOM 265 O O   . GLU A 1 38  ? 118.451 133.205 122.286 1.00 43.46  1038 A 1 \nATOM 266 C CB  . GLU A 1 38  ? 120.717 133.576 120.081 1.00 42.26  1038 A 1 \nATOM 267 C CG  . GLU A 1 38  ? 120.399 132.083 120.034 1.00 51.98  1038 A 1 \nATOM 268 C CD  . GLU A 1 38  ? 121.596 131.255 119.591 1.00 56.22  1038 A 1 \nATOM 269 O OE1 . GLU A 1 38  ? 122.762 131.728 119.707 1.00 45.91  1038 A 1 \nATOM 270 O OE2 . GLU A 1 38  ? 121.361 130.128 119.099 1.00 61.55  1038 A 1 \nATOM 271 N N   . ILE A 1 39  ? 119.982 134.694 122.967 1.00 40.39  1039 A 1 \nATOM 272 C CA  . ILE A 1 39  ? 119.895 134.341 124.391 1.00 42.68  1039 A 1 \nATOM 273 C C   . ILE A 1 39  ? 119.130 135.391 125.211 1.00 41.48  1039 A 1 \nATOM 274 O O   . ILE A 1 39  ? 119.158 135.359 126.430 1.00 39.75  1039 A 1 \nATOM 275 C CB  . ILE A 1 39  ? 121.302 134.023 125.034 1.00 37.72  1039 A 1 \nATOM 276 C CG1 . ILE A 1 39  ? 122.154 135.281 125.181 1.00 37.60  1039 A 1 \nATOM 277 C CG2 . ILE A 1 39  ? 122.013 132.922 124.266 1.00 39.54  1039 A 1 \nATOM 278 C CD1 . ILE A 1 39  ? 123.522 135.114 125.859 1.00 32.47  1039 A 1 \nATOM 279 N N   . TYR A 1 40  ? 118.468 136.337 124.545 1.00 42.78  1040 A 1 \nATOM 280 C CA  . TYR A 1 40  ? 117.796 137.458 125.208 1.00 39.67  1040 A 1 \nATOM 281 C C   . TYR A 1 40  ? 116.723 136.946 126.195 1.00 40.09  1040 A 1 \nATOM 282 O O   . TYR A 1 40  ? 116.552 137.478 127.274 1.00 38.14  1040 A 1 \nATOM 283 C CB  . TYR A 1 40  ? 117.143 138.321 124.116 1.00 40.65  1040 A 1 \nATOM 284 C CG  . TYR A 1 40  ? 116.439 139.542 124.654 1.00 42.42  1040 A 1 \nATOM 285 C CD1 . TYR A 1 40  ? 115.162 139.443 125.196 1.00 49.37  1040 A 1 \nATOM 286 C CD2 . TYR A 1 40  ? 117.043 140.789 124.609 1.00 42.00  1040 A 1 \nATOM 287 C CE1 . TYR A 1 40  ? 114.512 140.562 125.703 1.00 52.83  1040 A 1 \nATOM 288 C CE2 . TYR A 1 40  ? 116.405 141.907 125.096 1.00 53.96  1040 A 1 \nATOM 289 C CZ  . TYR A 1 40  ? 115.136 141.790 125.643 1.00 56.67  1040 A 1 \nATOM 290 O OH  . TYR A 1 40  ? 114.484 142.898 126.147 1.00 53.75  1040 A 1 \nATOM 291 N N   . ASP A 1 41  ? 115.988 135.905 125.824 1.00 38.66  1041 A 1 \nATOM 292 C CA  . ASP A 1 41  ? 114.934 135.369 126.663 1.00 42.12  1041 A 1 \nATOM 293 C C   . ASP A 1 41  ? 115.433 134.442 127.772 1.00 45.04  1041 A 1 \nATOM 294 O O   . ASP A 1 41  ? 114.626 133.939 128.553 1.00 45.59  1041 A 1 \nATOM 295 C CB  . ASP A 1 41  ? 113.959 134.577 125.773 1.00 42.52  1041 A 1 \nATOM 296 C CG  . ASP A 1 41  ? 113.178 135.472 124.822 1.00 48.06  1041 A 1 \nATOM 297 O OD1 . ASP A 1 41  ? 112.905 136.666 125.134 1.00 47.83  1041 A 1 \nATOM 298 O OD2 . ASP A 1 41  ? 112.791 135.037 123.722 1.00 51.16  1041 A 1 \nATOM 299 N N   . GLN A 1 42  ? 116.741 134.195 127.841 1.00 42.16  1042 A 1 \nATOM 300 C CA  . GLN A 1 42  ? 117.248 133.137 128.700 1.00 39.78  1042 A 1 \nATOM 301 C C   . GLN A 1 42  ? 117.984 133.768 129.876 1.00 38.05  1042 A 1 \nATOM 302 O O   . GLN A 1 42  ? 118.576 133.127 130.733 1.00 42.56  1042 A 1 \nATOM 303 C CB  . GLN A 1 42  ? 118.130 132.196 127.878 1.00 38.07  1042 A 1 \nATOM 304 C CG  . GLN A 1 42  ? 117.437 131.595 126.672 1.00 42.11  1042 A 1 \nATOM 305 C CD  . GLN A 1 42  ? 118.387 130.755 125.819 1.00 48.26  1042 A 1 \nATOM 306 O OE1 . GLN A 1 42  ? 119.146 129.952 126.350 1.00 56.59  1042 A 1 \nATOM 307 N NE2 . GLN A 1 42  ? 118.353 130.942 124.507 1.00 43.06  1042 A 1 \nATOM 308 N N   . VAL A 1 43  ? 117.884 135.074 129.958 1.00 35.76  1043 A 1 \nATOM 309 C CA  . VAL A 1 43  ? 118.712 135.840 130.857 1.00 36.43  1043 A 1 \nATOM 310 C C   . VAL A 1 43  ? 118.396 135.635 132.351 1.00 37.78  1043 A 1 \nATOM 311 O O   . VAL A 1 43  ? 119.165 136.060 133.238 1.00 34.34  1043 A 1 \nATOM 312 C CB  . VAL A 1 43  ? 118.624 137.288 130.329 1.00 42.15  1043 A 1 \nATOM 313 C CG1 . VAL A 1 43  ? 118.243 138.243 131.386 1.00 36.42  1043 A 1 \nATOM 314 C CG2 . VAL A 1 43  ? 119.875 137.689 129.555 1.00 36.72  1043 A 1 \nATOM 315 N N   . ASN A 1 44  ? 117.316 134.920 132.675 1.00 36.30  1044 A 1 \nATOM 316 C CA  . ASN A 1 44  ? 117.233 134.407 134.060 1.00 40.27  1044 A 1 \nATOM 317 C C   . ASN A 1 44  ? 118.202 133.292 134.517 1.00 38.29  1044 A 1 \nATOM 318 O O   . ASN A 1 44  ? 118.380 133.094 135.716 1.00 38.29  1044 A 1 \nATOM 319 C CB  . ASN A 1 44  ? 115.798 134.066 134.508 1.00 37.40  1044 A 1 \nATOM 320 C CG  . ASN A 1 44  ? 114.901 135.269 134.601 1.00 32.56  1044 A 1 \nATOM 321 O OD1 . ASN A 1 44  ? 115.290 136.310 135.143 1.00 34.20  1044 A 1 \nATOM 322 N ND2 . ASN A 1 44  ? 113.695 135.148 134.037 1.00 34.58  1044 A 1 \nATOM 323 N N   . GLU A 1 45  ? 118.819 132.558 133.590 1.00 37.08  1045 A 1 \nATOM 324 C CA  . GLU A 1 45  ? 120.036 131.783 133.887 1.00 32.30  1045 A 1 \nATOM 325 C C   . GLU A 1 45  ? 121.290 132.636 134.096 1.00 35.74  1045 A 1 \nATOM 326 O O   . GLU A 1 45  ? 121.560 133.546 133.315 1.00 37.46  1045 A 1 \nATOM 327 C CB  . GLU A 1 45  ? 120.278 130.790 132.766 1.00 28.22  1045 A 1 \nATOM 328 C CG  . GLU A 1 45  ? 118.990 130.086 132.354 1.00 26.96  1045 A 1 \nATOM 329 C CD  . GLU A 1 45  ? 118.660 128.921 133.278 1.00 35.06  1045 A 1 \nATOM 330 O OE1 . GLU A 1 45  ? 119.216 128.831 134.407 1.00 35.26  1045 A 1 \nATOM 331 O OE2 . GLU A 1 45  ? 117.827 128.081 132.880 1.00 29.38  1045 A 1 \nATOM 332 N N   . LEU A 1 46  ? 122.054 132.370 135.150 1.00 35.80  1046 A 1 \nATOM 333 C CA  . LEU A 1 46  ? 123.168 133.239 135.511 1.00 38.65  1046 A 1 \nATOM 334 C C   . LEU A 1 46  ? 124.162 133.469 134.359 1.00 39.81  1046 A 1 \nATOM 335 O O   . LEU A 1 46  ? 124.660 134.577 134.141 1.00 38.12  1046 A 1 \nATOM 336 C CB  . LEU A 1 46  ? 123.898 132.657 136.735 1.00 35.79  1046 A 1 \nATOM 337 C CG  . LEU A 1 46  ? 122.967 132.358 137.924 1.00 37.09  1046 A 1 \nATOM 338 C CD1 . LEU A 1 46  ? 123.723 131.757 139.080 1.00 33.01  1046 A 1 \nATOM 339 C CD2 . LEU A 1 46  ? 122.379 133.662 138.420 1.00 31.83  1046 A 1 \nATOM 340 N N   . GLU A 1 47  ? 124.447 132.393 133.638 1.00 38.21  1047 A 1 \nATOM 341 C CA  . GLU A 1 47  ? 125.519 132.370 132.670 1.00 40.27  1047 A 1 \nATOM 342 C C   . GLU A 1 47  ? 125.003 133.089 131.427 1.00 41.12  1047 A 1 \nATOM 343 O O   . GLU A 1 47  ? 125.742 133.781 130.727 1.00 36.38  1047 A 1 \nATOM 344 C CB  . GLU A 1 47  ? 125.803 130.925 132.279 1.00 43.27  1047 A 1 \nATOM 345 C CG  . GLU A 1 47  ? 127.287 130.669 132.178 1.00 55.83  1047 A 1 \nATOM 346 C CD  . GLU A 1 47  ? 127.939 130.781 133.524 1.00 57.44  1047 A 1 \nATOM 347 O OE1 . GLU A 1 47  ? 127.389 130.174 134.464 1.00 76.21  1047 A 1 \nATOM 348 O OE2 . GLU A 1 47  ? 128.950 131.490 133.644 1.00 51.99  1047 A 1 \nATOM 349 N N   . LYS A 1 48  ? 123.719 132.911 131.150 1.00 36.32  1048 A 1 \nATOM 350 C CA  . LYS A 1 48  ? 123.179 133.467 129.931 1.00 36.04  1048 A 1 \nATOM 351 C C   . LYS A 1 48  ? 123.114 134.983 130.028 1.00 37.78  1048 A 1 \nATOM 352 O O   . LYS A 1 48  ? 123.434 135.678 129.070 1.00 42.33  1048 A 1 \nATOM 353 C CB  . LYS A 1 48  ? 121.842 132.828 129.639 1.00 38.11  1048 A 1 \nATOM 354 C CG  . LYS A 1 48  ? 122.020 131.392 129.248 1.00 31.85  1048 A 1 \nATOM 355 C CD  . LYS A 1 48  ? 122.364 131.202 127.763 1.00 36.63  1048 A 1 \nATOM 356 C CE  . LYS A 1 48  ? 122.721 129.734 127.468 1.00 41.10  1048 A 1 \nATOM 357 N NZ  . LYS A 1 48  ? 123.790 129.352 128.467 1.00 31.51  1048 A 1 \nATOM 358 N N   . ARG A 1 49  ? 122.787 135.507 131.202 1.00 37.78  1049 A 1 \nATOM 359 C CA  . ARG A 1 49  ? 122.913 136.926 131.448 1.00 39.15  1049 A 1 \nATOM 360 C C   . ARG A 1 49  ? 124.325 137.517 131.449 1.00 39.36  1049 A 1 \nATOM 361 O O   . ARG A 1 49  ? 124.531 138.685 131.139 1.00 43.84  1049 A 1 \nATOM 362 C CB  . ARG A 1 49  ? 122.206 137.269 132.755 1.00 40.86  1049 A 1 \nATOM 363 C CG  . ARG A 1 49  ? 123.032 138.177 133.625 1.00 36.09  1049 A 1 \nATOM 364 C CD  . ARG A 1 49  ? 122.311 139.330 134.229 1.00 31.11  1049 A 1 \nATOM 365 N NE  . ARG A 1 49  ? 123.252 140.443 134.401 1.00 63.88  1049 A 1 \nATOM 366 C CZ  . ARG A 1 49  ? 124.550 140.335 134.715 1.00 67.32  1049 A 1 \nATOM 367 N NH1 . ARG A 1 49  ? 125.135 139.166 134.987 1.00 64.94  1049 A 1 \nATOM 368 N NH2 . ARG A 1 49  ? 125.276 141.439 134.795 1.00 70.51  1049 A 1 \nATOM 369 N N   . LYS A 1 50  ? 125.288 136.742 131.911 1.00 43.21  1050 A 1 \nATOM 370 C CA  . LYS A 1 50  ? 126.698 137.084 131.818 1.00 41.96  1050 A 1 \nATOM 371 C C   . LYS A 1 50  ? 127.070 137.158 130.350 1.00 34.78  1050 A 1 \nATOM 372 O O   . LYS A 1 50  ? 127.531 138.179 129.864 1.00 37.12  1050 A 1 \nATOM 373 C CB  . LYS A 1 50  ? 127.483 135.930 132.447 1.00 44.22  1050 A 1 \nATOM 374 C CG  . LYS A 1 50  ? 128.698 136.375 133.257 1.00 51.00  1050 A 1 \nATOM 375 C CD  . LYS A 1 50  ? 129.964 135.590 132.856 1.00 63.56  1050 A 1 \nATOM 376 C CE  . LYS A 1 50  ? 130.240 134.328 133.702 1.00 74.09  1050 A 1 \nATOM 377 N NZ  . LYS A 1 50  ? 129.449 134.186 134.976 1.00 76.75  1050 A 1 \nATOM 378 N N   . GLU A 1 51  ? 126.850 136.074 129.623 1.00 34.06  1051 A 1 \nATOM 379 C CA  . GLU A 1 51  ? 127.074 136.085 128.188 1.00 35.69  1051 A 1 \nATOM 380 C C   . GLU A 1 51  ? 126.386 137.294 127.488 1.00 38.62  1051 A 1 \nATOM 381 O O   . GLU A 1 51  ? 126.970 137.949 126.630 1.00 41.81  1051 A 1 \nATOM 382 C CB  . GLU A 1 51  ? 126.680 134.753 127.535 1.00 33.34  1051 A 1 \nATOM 383 C CG  . GLU A 1 51  ? 127.303 134.615 126.147 1.00 25.67  1051 A 1 \nATOM 384 C CD  . GLU A 1 51  ? 127.063 133.279 125.494 1.00 37.71  1051 A 1 \nATOM 385 O OE1 . GLU A 1 51  ? 126.311 132.499 126.106 1.00 31.33  1051 A 1 \nATOM 386 O OE2 . GLU A 1 51  ? 127.593 133.023 124.381 1.00 36.33  1051 A 1 \nATOM 387 N N   . PHE A 1 52  ? 125.134 137.575 127.811 1.00 38.79  1052 A 1 \nATOM 388 C CA  . PHE A 1 52  ? 124.353 138.597 127.106 1.00 38.57  1052 A 1 \nATOM 389 C C   . PHE A 1 52  ? 124.958 139.993 127.225 1.00 37.62  1052 A 1 \nATOM 390 O O   . PHE A 1 52  ? 125.046 140.741 126.252 1.00 35.73  1052 A 1 \nATOM 391 C CB  . PHE A 1 52  ? 122.927 138.601 127.661 1.00 38.38  1052 A 1 \nATOM 392 C CG  . PHE A 1 52  ? 122.063 139.668 127.073 1.00 32.54  1052 A 1 \nATOM 393 C CD1 . PHE A 1 52  ? 122.047 140.938 127.638 1.00 30.73  1052 A 1 \nATOM 394 C CD2 . PHE A 1 52  ? 121.278 139.399 125.957 1.00 28.12  1052 A 1 \nATOM 395 C CE1 . PHE A 1 52  ? 121.263 141.953 127.065 1.00 42.53  1052 A 1 \nATOM 396 C CE2 . PHE A 1 52  ? 120.503 140.401 125.371 1.00 34.82  1052 A 1 \nATOM 397 C CZ  . PHE A 1 52  ? 120.477 141.677 125.957 1.00 31.83  1052 A 1 \nATOM 398 N N   . VAL A 1 53  ? 125.378 140.323 128.437 1.00 35.66  1053 A 1 \nATOM 399 C CA  . VAL A 1 53  ? 125.996 141.602 128.732 1.00 37.99  1053 A 1 \nATOM 400 C C   . VAL A 1 53  ? 127.390 141.724 128.131 1.00 38.94  1053 A 1 \nATOM 401 O O   . VAL A 1 53  ? 127.790 142.781 127.648 1.00 41.23  1053 A 1 \nATOM 402 C CB  . VAL A 1 53  ? 126.114 141.750 130.271 1.00 42.00  1053 A 1 \nATOM 403 C CG1 . VAL A 1 53  ? 126.972 142.947 130.642 1.00 46.21  1053 A 1 \nATOM 404 C CG2 . VAL A 1 53  ? 124.749 141.947 130.914 1.00 38.63  1053 A 1 \nATOM 405 N N   . GLU A 1 54  ? 128.165 140.647 128.156 1.00 42.54  1054 A 1 \nATOM 406 C CA  . GLU A 1 54  ? 129.472 140.632 127.498 1.00 40.29  1054 A 1 \nATOM 407 C C   . GLU A 1 54  ? 129.331 140.993 126.036 1.00 38.93  1054 A 1 \nATOM 408 O O   . GLU A 1 54  ? 130.157 141.718 125.473 1.00 34.93  1054 A 1 \nATOM 409 C CB  . GLU A 1 54  ? 130.003 139.198 127.478 1.00 41.30  1054 A 1 \nATOM 410 C CG  . GLU A 1 54  ? 131.256 139.000 128.289 1.00 50.09  1054 A 1 \nATOM 411 C CD  . GLU A 1 54  ? 131.247 137.627 128.927 1.00 65.29  1054 A 1 \nATOM 412 O OE1 . GLU A 1 54  ? 130.848 136.673 128.204 1.00 53.42  1054 A 1 \nATOM 413 O OE2 . GLU A 1 54  ? 131.609 137.551 130.138 1.00 59.21  1054 A 1 \nATOM 414 N N   . ASN A 1 55  ? 128.323 140.389 125.413 1.00 38.02  1055 A 1 \nATOM 415 C CA  . ASN A 1 55  ? 128.090 140.564 123.983 1.00 39.08  1055 A 1 \nATOM 416 C C   . ASN A 1 55  ? 127.559 141.972 123.645 1.00 40.63  1055 A 1 \nATOM 417 O O   . ASN A 1 55  ? 128.088 142.610 122.736 1.00 42.21  1055 A 1 \nATOM 418 C CB  . ASN A 1 55  ? 127.201 139.438 123.453 1.00 34.30  1055 A 1 \nATOM 419 C CG  . ASN A 1 55  ? 128.000 138.172 123.106 1.00 45.31  1055 A 1 \nATOM 420 O OD1 . ASN A 1 55  ? 128.546 138.055 122.001 1.00 39.60  1055 A 1 \nATOM 421 N ND2 . ASN A 1 55  ? 128.081 137.222 124.052 1.00 39.01  1055 A 1 \nATOM 422 N N   . ILE A 1 56  ? 126.579 142.495 124.389 1.00 39.89  1056 A 1 \nATOM 423 C CA  . ILE A 1 56  ? 126.115 143.878 124.184 1.00 39.03  1056 A 1 \nATOM 424 C C   . ILE A 1 56  ? 127.308 144.823 124.368 1.00 37.90  1056 A 1 \nATOM 425 O O   . ILE A 1 56  ? 127.436 145.799 123.652 1.00 39.32  1056 A 1 \nATOM 426 C CB  . ILE A 1 56  ? 125.016 144.286 125.218 1.00 39.81  1056 A 1 \nATOM 427 C CG1 . ILE A 1 56  ? 123.731 143.470 125.053 1.00 33.55  1056 A 1 \nATOM 428 C CG2 . ILE A 1 56  ? 124.716 145.781 125.127 1.00 33.90  1056 A 1 \nATOM 429 C CD1 . ILE A 1 56  ? 123.213 143.477 123.650 1.00 38.14  1056 A 1 \nATOM 430 N N   . ASP A 1 57  ? 128.150 144.576 125.365 1.00 37.16  1057 A 1 \nATOM 431 C CA  . ASP A 1 57  ? 129.346 145.393 125.559 1.00 39.13  1057 A 1 \nATOM 432 C C   . ASP A 1 57  ? 130.298 145.401 124.376 1.00 42.22  1057 A 1 \nATOM 433 O O   . ASP A 1 57  ? 130.835 146.463 124.056 1.00 41.73  1057 A 1 \nATOM 434 C CB  . ASP A 1 57  ? 130.154 144.952 126.778 1.00 40.59  1057 A 1 \nATOM 435 C CG  . ASP A 1 57  ? 129.467 145.310 128.088 1.00 46.57  1057 A 1 \nATOM 436 O OD1 . ASP A 1 57  ? 128.551 146.159 128.075 1.00 45.80  1057 A 1 \nATOM 437 O OD2 . ASP A 1 57  ? 129.788 144.793 129.176 1.00 54.87  1057 A 1 \nATOM 438 N N   . ARG A 1 58  ? 130.553 144.233 123.780 1.00 37.81  1058 A 1 \nATOM 439 C CA  . ARG A 1 58  ? 131.440 144.183 122.633 1.00 36.50  1058 A 1 \nATOM 440 C C   . ARG A 1 58  ? 130.835 144.967 121.475 1.00 37.90  1058 A 1 \nATOM 441 O O   . ARG A 1 58  ? 131.575 145.635 120.738 1.00 40.02  1058 A 1 \nATOM 442 C CB  . ARG A 1 58  ? 131.761 142.751 122.153 1.00 31.87  1058 A 1 \nATOM 443 C CG  . ARG A 1 58  ? 132.924 142.791 121.156 1.00 33.54  1058 A 1 \nATOM 444 C CD  . ARG A 1 58  ? 134.255 143.141 121.858 1.00 32.73  1058 A 1 \nATOM 445 N NE  . ARG A 1 58  ? 135.161 142.022 121.634 1.00 48.63  1058 A 1 \nATOM 446 C CZ  . ARG A 1 58  ? 135.802 141.398 122.590 1.00 47.45  1058 A 1 \nATOM 447 N NH1 . ARG A 1 58  ? 135.669 141.818 123.832 1.00 53.85  1058 A 1 \nATOM 448 N NH2 . ARG A 1 58  ? 136.559 140.359 122.288 1.00 68.65  1058 A 1 \nATOM 449 N N   . VAL A 1 59  ? 129.515 144.852 121.298 1.00 39.89  1059 A 1 \nATOM 450 C CA  . VAL A 1 59  ? 128.823 145.460 120.163 1.00 37.84  1059 A 1 \nATOM 451 C C   . VAL A 1 59  ? 128.946 146.959 120.414 1.00 39.65  1059 A 1 \nATOM 452 O O   . VAL A 1 59  ? 129.352 147.739 119.556 1.00 40.88  1059 A 1 \nATOM 453 C CB  . VAL A 1 59  ? 127.352 145.001 120.054 1.00 38.77  1059 A 1 \nATOM 454 C CG1 . VAL A 1 59  ? 126.639 145.742 118.903 1.00 33.70  1059 A 1 \nATOM 455 C CG2 . VAL A 1 59  ? 127.235 143.498 119.802 1.00 34.22  1059 A 1 \nATOM 456 N N   . TYR A 1 60  ? 128.748 147.355 121.660 1.00 40.80  1060 A 1 \nATOM 457 C CA  . TYR A 1 60  ? 128.922 148.757 122.003 1.00 42.89  1060 A 1 \nATOM 458 C C   . TYR A 1 60  ? 130.342 149.254 121.716 1.00 44.74  1060 A 1 \nATOM 459 O O   . TYR A 1 60  ? 130.533 150.312 121.099 1.00 47.64  1060 A 1 \nATOM 460 C CB  . TYR A 1 60  ? 128.541 148.934 123.470 1.00 41.15  1060 A 1 \nATOM 461 C CG  . TYR A 1 60  ? 128.656 150.352 123.933 1.00 51.18  1060 A 1 \nATOM 462 C CD1 . TYR A 1 60  ? 129.864 150.845 124.425 1.00 56.45  1060 A 1 \nATOM 463 C CD2 . TYR A 1 60  ? 127.563 151.218 123.861 1.00 51.03  1060 A 1 \nATOM 464 C CE1 . TYR A 1 60  ? 129.994 152.169 124.845 1.00 59.51  1060 A 1 \nATOM 465 C CE2 . TYR A 1 60  ? 127.682 152.544 124.283 1.00 58.33  1060 A 1 \nATOM 466 C CZ  . TYR A 1 60  ? 128.898 153.015 124.764 1.00 65.34  1060 A 1 \nATOM 467 O OH  . TYR A 1 60  ? 129.019 154.334 125.145 1.00 60.39  1060 A 1 \nATOM 468 N N   . ASP A 1 61  ? 131.343 148.509 122.190 1.00 43.55  1061 A 1 \nATOM 469 C CA  . ASP A 1 61  ? 132.747 148.893 122.073 1.00 40.62  1061 A 1 \nATOM 470 C C   . ASP A 1 61  ? 133.125 149.024 120.589 1.00 39.33  1061 A 1 \nATOM 471 O O   . ASP A 1 61  ? 133.910 149.892 120.209 1.00 36.59  1061 A 1 \nATOM 472 C CB  . ASP A 1 61  ? 133.667 147.832 122.688 1.00 39.96  1061 A 1 \nATOM 473 C CG  . ASP A 1 61  ? 133.676 147.822 124.210 1.00 42.91  1061 A 1 \nATOM 474 O OD1 . ASP A 1 61  ? 133.228 148.792 124.848 1.00 39.88  1061 A 1 \nATOM 475 O OD2 . ASP A 1 61  ? 134.122 146.849 124.872 1.00 49.26  1061 A 1 \nATOM 476 N N   . ILE A 1 62  ? 132.610 148.122 119.757 1.00 36.17  1062 A 1 \nATOM 477 C CA  . ILE A 1 62  ? 132.968 148.142 118.343 1.00 37.16  1062 A 1 \nATOM 478 C C   . ILE A 1 62  ? 132.294 149.310 117.631 1.00 41.47  1062 A 1 \nATOM 479 O O   . ILE A 1 62  ? 132.936 150.044 116.878 1.00 42.64  1062 A 1 \nATOM 480 C CB  . ILE A 1 62  ? 132.504 146.854 117.683 1.00 39.96  1062 A 1 \nATOM 481 C CG1 . ILE A 1 62  ? 133.441 145.657 117.965 1.00 31.73  1062 A 1 \nATOM 482 C CG2 . ILE A 1 62  ? 132.248 147.120 116.232 1.00 26.81  1062 A 1 \nATOM 483 C CD1 . ILE A 1 62  ? 132.844 144.350 117.460 1.00 35.76  1062 A 1 \nATOM 484 N N   . ILE A 1 63  ? 130.990 149.471 117.872 1.00 42.31  1063 A 1 \nATOM 485 C CA  . ILE A 1 63  ? 130.231 150.559 117.283 1.00 41.36  1063 A 1 \nATOM 486 C C   . ILE A 1 63  ? 130.838 151.875 117.807 1.00 42.87  1063 A 1 \nATOM 487 O O   . ILE A 1 63  ? 131.097 152.810 117.078 1.00 39.13  1063 A 1 \nATOM 488 C CB  . ILE A 1 63  ? 128.725 150.446 117.649 1.00 42.76  1063 A 1 \nATOM 489 C CG1 . ILE A 1 63  ? 128.039 149.302 116.904 1.00 36.60  1063 A 1 \nATOM 490 C CG2 . ILE A 1 63  ? 127.991 151.668 117.136 1.00 43.90  1063 A 1 \nATOM 491 C CD1 . ILE A 1 63  ? 128.125 149.462 115.401 1.00 40.24  1063 A 1 \nATOM 492 N N   . SER A 1 64  ? 131.139 151.975 119.085 1.00 43.15  1064 A 1 \nATOM 493 C CA  . SER A 1 64  ? 131.809 153.192 119.504 1.00 43.44  1064 A 1 \nATOM 494 C C   . SER A 1 64  ? 133.226 153.390 118.938 1.00 46.24  1064 A 1 \nATOM 495 O O   . SER A 1 64  ? 133.777 154.498 118.905 1.00 46.11  1064 A 1 \nATOM 496 C CB  . SER A 1 64  ? 131.747 153.266 121.023 1.00 40.70  1064 A 1 \nATOM 497 O OG  . SER A 1 64  ? 132.934 153.807 121.537 1.00 47.91  1064 A 1 \nATOM 498 N N   . ALA A 1 65  ? 133.844 152.318 118.450 1.00 50.52  1065 A 1 \nATOM 499 C CA  . ALA A 1 65  ? 135.157 152.484 117.832 1.00 46.24  1065 A 1 \nATOM 500 C C   . ALA A 1 65  ? 134.943 153.032 116.423 1.00 44.39  1065 A 1 \nATOM 501 O O   . ALA A 1 65  ? 135.660 153.918 115.960 1.00 44.49  1065 A 1 \nATOM 502 C CB  . ALA A 1 65  ? 135.886 151.163 117.759 1.00 44.92  1065 A 1 \nATOM 503 N N   . LEU A 1 66  ? 133.996 152.437 115.715 1.00 40.55  1066 A 1 \nATOM 504 C CA  . LEU A 1 66  ? 133.716 152.834 114.355 1.00 40.03  1066 A 1 \nATOM 505 C C   . LEU A 1 66  ? 133.325 154.330 114.289 1.00 45.60  1066 A 1 \nATOM 506 O O   . LEU A 1 66  ? 133.690 155.046 113.357 1.00 45.90  1066 A 1 \nATOM 507 C CB  . LEU A 1 66  ? 132.607 151.925 113.854 1.00 39.25  1066 A 1 \nATOM 508 C CG  . LEU A 1 66  ? 132.924 150.485 113.434 1.00 41.10  1066 A 1 \nATOM 509 C CD1 . LEU A 1 66  ? 131.601 149.774 113.193 1.00 26.62  1066 A 1 \nATOM 510 C CD2 . LEU A 1 66  ? 133.708 150.492 112.119 1.00 31.24  1066 A 1 \nATOM 511 N N   . LYS A 1 67  ? 132.615 154.823 115.297 1.00 48.83  1067 A 1 \nATOM 512 C CA  . LYS A 1 67  ? 132.243 156.230 115.373 1.00 53.47  1067 A 1 \nATOM 513 C C   . LYS A 1 67  ? 133.474 157.109 115.552 1.00 53.15  1067 A 1 \nATOM 514 O O   . LYS A 1 67  ? 133.560 158.177 114.955 1.00 51.69  1067 A 1 \nATOM 515 C CB  . LYS A 1 67  ? 131.294 156.470 116.547 1.00 53.26  1067 A 1 \nATOM 516 C CG  . LYS A 1 67  ? 130.520 157.788 116.548 1.00 56.28  1067 A 1 \nATOM 517 C CD  . LYS A 1 67  ? 129.811 157.991 117.884 1.00 63.27  1067 A 1 \nATOM 518 C CE  . LYS A 1 67  ? 129.518 159.453 118.153 1.00 69.55  1067 A 1 \nATOM 519 N NZ  . LYS A 1 67  ? 128.143 159.678 118.722 1.00 75.27  1067 A 1 \nATOM 520 N N   . SER A 1 68  ? 134.393 156.660 116.403 1.00 51.78  1068 A 1 \nATOM 521 C CA  . SER A 1 68  ? 135.628 157.380 116.675 1.00 47.61  1068 A 1 \nATOM 522 C C   . SER A 1 68  ? 136.565 157.391 115.465 1.00 47.19  1068 A 1 \nATOM 523 O O   . SER A 1 68  ? 137.500 158.185 115.424 1.00 50.26  1068 A 1 \nATOM 524 C CB  . SER A 1 68  ? 136.347 156.785 117.888 1.00 47.20  1068 A 1 \nATOM 525 O OG  . SER A 1 68  ? 137.144 155.674 117.482 1.00 48.13  1068 A 1 \nATOM 526 N N   . PHE A 1 69  ? 136.310 156.565 114.459 1.00 44.86  1069 A 1 \nATOM 527 C CA  . PHE A 1 69  ? 137.178 156.521 113.285 1.00 48.12  1069 A 1 \nATOM 528 C C   . PHE A 1 69  ? 136.614 157.463 112.217 1.00 51.87  1069 A 1 \nATOM 529 O O   . PHE A 1 69  ? 137.149 157.533 111.104 1.00 52.45  1069 A 1 \nATOM 530 C CB  . PHE A 1 69  ? 137.179 155.107 112.666 1.00 46.00  1069 A 1 \nATOM 531 C CG  . PHE A 1 69  ? 137.778 154.018 113.547 1.00 47.86  1069 A 1 \nATOM 532 C CD1 . PHE A 1 69  ? 138.749 154.308 114.501 1.00 37.94  1069 A 1 \nATOM 533 C CD2 . PHE A 1 69  ? 137.377 152.690 113.395 1.00 44.03  1069 A 1 \nATOM 534 C CE1 . PHE A 1 69  ? 139.290 153.287 115.304 1.00 50.09  1069 A 1 \nATOM 535 C CE2 . PHE A 1 69  ? 137.925 151.668 114.159 1.00 38.59  1069 A 1 \nATOM 536 C CZ  . PHE A 1 69  ? 138.866 151.965 115.145 1.00 41.71  1069 A 1 \nATOM 537 N N   . LEU A 1 70  ? 135.477 158.104 112.495 1.00 52.77  1070 A 1 \nATOM 538 C CA  . LEU A 1 70  ? 134.801 158.916 111.469 1.00 54.63  1070 A 1 \nATOM 539 C C   . LEU A 1 70  ? 135.598 160.187 111.153 1.00 53.58  1070 A 1 \nATOM 540 O O   . LEU A 1 70  ? 135.925 160.973 112.054 1.00 49.26  1070 A 1 \nATOM 541 C CB  . LEU A 1 70  ? 133.365 159.263 111.878 1.00 52.07  1070 A 1 \nATOM 542 C CG  . LEU A 1 70  ? 132.448 158.045 111.789 1.00 52.75  1070 A 1 \nATOM 543 C CD1 . LEU A 1 70  ? 131.058 158.346 112.283 1.00 55.04  1070 A 1 \nATOM 544 C CD2 . LEU A 1 70  ? 132.386 157.452 110.410 1.00 32.39  1070 A 1 \nATOM 545 N N   . ASP A 1 71  ? 135.956 160.359 109.882 1.00 54.49  1071 A 1 \nATOM 546 C CA  . ASP A 1 71  ? 136.596 161.610 109.456 1.00 56.48  1071 A 1 \nATOM 547 C C   . ASP A 1 71  ? 135.534 162.612 108.965 1.00 56.37  1071 A 1 \nATOM 548 O O   . ASP A 1 71  ? 135.029 162.487 107.853 1.00 52.75  1071 A 1 \nATOM 549 C CB  . ASP A 1 71  ? 137.645 161.326 108.374 1.00 54.68  1071 A 1 \nATOM 550 C CG  . ASP A 1 71  ? 138.158 162.592 107.675 1.00 55.70  1071 A 1 \nATOM 551 O OD1 . ASP A 1 71  ? 138.417 163.639 108.314 1.00 56.60  1071 A 1 \nATOM 552 O OD2 . ASP A 1 71  ? 138.380 162.617 106.450 1.00 57.38  1071 A 1 \nATOM 553 N N   . HIS A 1 72  ? 135.172 163.584 109.804 1.00 60.28  1072 A 1 \nATOM 554 C CA  . HIS A 1 72  ? 134.075 164.491 109.463 1.00 64.57  1072 A 1 \nATOM 555 C C   . HIS A 1 72  ? 134.476 165.548 108.443 1.00 67.29  1072 A 1 \nATOM 556 O O   . HIS A 1 72  ? 133.651 165.951 107.624 1.00 69.56  1072 A 1 \nATOM 557 C CB  . HIS A 1 72  ? 133.485 165.152 110.698 1.00 64.54  1072 A 1 \nATOM 558 C CG  . HIS A 1 72  ? 132.804 164.184 111.614 1.00 69.61  1072 A 1 \nATOM 559 N ND1 . HIS A 1 72  ? 133.436 163.614 112.701 1.00 72.76  1072 A 1 \nATOM 560 C CD2 . HIS A 1 72  ? 131.556 163.662 111.587 1.00 65.01  1072 A 1 \nATOM 561 C CE1 . HIS A 1 72  ? 132.594 162.812 113.328 1.00 70.38  1072 A 1 \nATOM 562 N NE2 . HIS A 1 72  ? 131.448 162.821 112.670 1.00 68.53  1072 A 1 \nATOM 563 N N   . GLU A 1 73  ? 135.739 165.971 108.499 1.00 68.57  1073 A 1 \nATOM 564 C CA  . GLU A 1 73  ? 136.379 166.738 107.445 1.00 67.46  1073 A 1 \nATOM 565 C C   . GLU A 1 73  ? 136.139 166.125 106.061 1.00 65.54  1073 A 1 \nATOM 566 O O   . GLU A 1 73  ? 135.365 166.684 105.288 1.00 65.22  1073 A 1 \nATOM 567 C CB  . GLU A 1 73  ? 137.871 166.850 107.731 1.00 69.96  1073 A 1 \nATOM 568 C CG  . GLU A 1 73  ? 138.314 168.139 108.398 1.00 83.24  1073 A 1 \nATOM 569 C CD  . GLU A 1 73  ? 139.759 168.491 108.044 1.00 101.56 1073 A 1 \nATOM 570 O OE1 . GLU A 1 73  ? 140.108 168.540 106.837 1.00 103.94 1073 A 1 \nATOM 571 O OE2 . GLU A 1 73  ? 140.570 168.712 108.974 1.00 105.52 1073 A 1 \nATOM 572 N N   . LYS A 1 74  ? 136.772 165.009 105.705 1.00 58.92  1074 A 1 \nATOM 573 C CA  . LYS A 1 74  ? 136.601 164.534 104.337 1.00 56.40  1074 A 1 \nATOM 574 C C   . LYS A 1 74  ? 135.440 163.600 104.130 1.00 55.77  1074 A 1 \nATOM 575 O O   . LYS A 1 74  ? 135.139 163.213 103.004 1.00 54.63  1074 A 1 \nATOM 576 C CB  . LYS A 1 74  ? 137.877 163.963 103.729 1.00 58.17  1074 A 1 \nATOM 577 C CG  . LYS A 1 74  ? 139.085 164.776 104.158 1.00 62.45  1074 A 1 \nATOM 578 C CD  . LYS A 1 74  ? 140.239 164.677 103.180 1.00 69.24  1074 A 1 \nATOM 579 C CE  . LYS A 1 74  ? 141.515 165.082 103.903 1.00 74.40  1074 A 1 \nATOM 580 N NZ  . LYS A 1 74  ? 142.660 165.338 102.982 1.00 80.13  1074 A 1 \nATOM 581 N N   . GLY A 1 75  ? 134.782 163.247 105.224 1.00 55.81  1075 A 1 \nATOM 582 C CA  . GLY A 1 75  ? 133.794 162.196 105.143 1.00 62.19  1075 A 1 \nATOM 583 C C   . GLY A 1 75  ? 132.499 162.812 104.678 1.00 65.51  1075 A 1 \nATOM 584 O O   . GLY A 1 75  ? 131.713 162.206 103.946 1.00 63.61  1075 A 1 \nATOM 585 N N   . LYS A 1 76  ? 132.333 164.058 105.116 1.00 70.65  1076 A 1 \nATOM 586 C CA  . LYS A 1 76  ? 131.296 164.954 104.614 1.00 71.16  1076 A 1 \nATOM 587 C C   . LYS A 1 76  ? 130.014 164.460 105.266 1.00 69.70  1076 A 1 \nATOM 588 O O   . LYS A 1 76  ? 129.876 164.555 106.488 1.00 66.69  1076 A 1 \nATOM 589 C CB  . LYS A 1 76  ? 131.189 164.891 103.088 1.00 72.31  1076 A 1 \nATOM 590 C CG  . LYS A 1 76  ? 132.176 165.763 102.292 1.00 79.94  1076 A 1 \nATOM 591 C CD  . LYS A 1 76  ? 132.104 165.369 100.795 1.00 87.05  1076 A 1 \nATOM 592 C CE  . LYS A 1 76  ? 133.135 166.069 99.893  1.00 86.94  1076 A 1 \nATOM 593 N NZ  . LYS A 1 76  ? 133.329 165.394 98.565  1.00 74.89  1076 A 1 \nATOM 594 N N   . GLU A 1 77  ? 129.123 163.916 104.440 1.00 68.83  1077 A 1 \nATOM 595 C CA  . GLU A 1 77  ? 127.727 163.675 104.781 1.00 71.28  1077 A 1 \nATOM 596 C C   . GLU A 1 77  ? 127.511 162.205 105.143 1.00 68.15  1077 A 1 \nATOM 597 O O   . GLU A 1 77  ? 126.770 161.907 106.081 1.00 66.53  1077 A 1 \nATOM 598 C CB  . GLU A 1 77  ? 126.816 164.029 103.593 1.00 74.68  1077 A 1 \nATOM 599 C CG  . GLU A 1 77  ? 127.369 165.110 102.667 1.00 93.07  1077 A 1 \nATOM 600 C CD  . GLU A 1 77  ? 127.610 164.660 101.228 1.00 106.55 1077 A 1 \nATOM 601 O OE1 . GLU A 1 77  ? 128.494 163.800 100.993 1.00 110.35 1077 A 1 \nATOM 602 O OE2 . GLU A 1 77  ? 126.932 165.199 100.318 1.00 110.90 1077 A 1 \nATOM 603 N N   . ILE A 1 78  ? 128.128 161.308 104.372 1.00 63.95  1078 A 1 \nATOM 604 C CA  . ILE A 1 78  ? 128.420 159.950 104.814 1.00 59.10  1078 A 1 \nATOM 605 C C   . ILE A 1 78  ? 128.954 159.855 106.238 1.00 56.86  1078 A 1 \nATOM 606 O O   . ILE A 1 78  ? 128.340 159.215 107.093 1.00 56.38  1078 A 1 \nATOM 607 C CB  . ILE A 1 78  ? 129.312 159.220 103.820 1.00 58.89  1078 A 1 \nATOM 608 C CG1 . ILE A 1 78  ? 128.628 159.246 102.453 1.00 54.31  1078 A 1 \nATOM 609 C CG2 . ILE A 1 78  ? 129.445 157.785 104.288 1.00 58.64  1078 A 1 \nATOM 610 C CD1 . ILE A 1 78  ? 129.381 158.541 101.363 1.00 47.53  1078 A 1 \nATOM 611 N N   . ALA A 1 79  ? 130.018 160.582 106.538 1.00 51.83  1079 A 1 \nATOM 612 C CA  . ALA A 1 79  ? 130.413 160.704 107.934 1.00 55.29  1079 A 1 \nATOM 613 C C   . ALA A 1 79  ? 129.285 161.093 108.897 1.00 60.17  1079 A 1 \nATOM 614 O O   . ALA A 1 79  ? 129.154 160.553 110.001 1.00 62.18  1079 A 1 \nATOM 615 C CB  . ALA A 1 79  ? 131.582 161.660 108.070 1.00 55.73  1079 A 1 \nATOM 616 N N   . LYS A 1 80  ? 128.465 162.060 108.501 1.00 63.12  1080 A 1 \nATOM 617 C CA  . LYS A 1 80  ? 127.528 162.680 109.438 1.00 63.22  1080 A 1 \nATOM 618 C C   . LYS A 1 80  ? 126.359 161.710 109.670 1.00 57.36  1080 A 1 \nATOM 619 O O   . LYS A 1 80  ? 125.841 161.558 110.772 1.00 52.60  1080 A 1 \nATOM 620 C CB  . LYS A 1 80  ? 127.032 164.017 108.859 1.00 65.92  1080 A 1 \nATOM 621 C CG  . LYS A 1 80  ? 126.663 165.044 109.922 1.00 76.22  1080 A 1 \nATOM 622 C CD  . LYS A 1 80  ? 125.436 165.866 109.529 1.00 88.59  1080 A 1 \nATOM 623 C CE  . LYS A 1 80  ? 124.649 166.301 110.764 1.00 93.76  1080 A 1 \nATOM 624 N NZ  . LYS A 1 80  ? 123.981 167.615 110.554 1.00 100.13 1080 A 1 \nATOM 625 N N   . ASN A 1 81  ? 125.965 161.040 108.599 1.00 51.85  1081 A 1 \nATOM 626 C CA  . ASN A 1 81  ? 124.895 160.069 108.689 1.00 53.85  1081 A 1 \nATOM 627 C C   . ASN A 1 81  ? 125.354 158.859 109.512 1.00 55.75  1081 A 1 \nATOM 628 O O   . ASN A 1 81  ? 124.806 158.661 110.593 1.00 59.37  1081 A 1 \nATOM 629 C CB  . ASN A 1 81  ? 124.399 159.719 107.286 1.00 53.38  1081 A 1 \nATOM 630 C CG  . ASN A 1 81  ? 123.666 160.890 106.626 1.00 50.44  1081 A 1 \nATOM 631 O OD1 . ASN A 1 81  ? 123.273 161.840 107.310 1.00 45.85  1081 A 1 \nATOM 632 N ND2 . ASN A 1 81  ? 123.429 160.802 105.318 1.00 45.61  1081 A 1 \nATOM 633 N N   . LEU A 1 82  ? 126.396 158.135 109.080 1.00 53.93  1082 A 1 \nATOM 634 C CA  . LEU A 1 82  ? 127.170 157.261 109.973 1.00 49.10  1082 A 1 \nATOM 635 C C   . LEU A 1 82  ? 127.249 157.684 111.421 1.00 48.60  1082 A 1 \nATOM 636 O O   . LEU A 1 82  ? 126.871 156.914 112.294 1.00 52.04  1082 A 1 \nATOM 637 C CB  . LEU A 1 82  ? 128.520 156.788 109.421 1.00 47.40  1082 A 1 \nATOM 638 C CG  . LEU A 1 82  ? 128.353 155.936 108.157 1.00 38.01  1082 A 1 \nATOM 639 C CD1 . LEU A 1 82  ? 129.635 155.829 107.389 1.00 40.43  1082 A 1 \nATOM 640 C CD2 . LEU A 1 82  ? 127.703 154.568 108.387 1.00 46.77  1082 A 1 \nATOM 641 N N   . ASP A 1 83  ? 127.644 158.913 111.715 1.00 50.28  1083 A 1 \nATOM 642 C CA  . ASP A 1 83  ? 127.696 159.288 113.131 1.00 52.21  1083 A 1 \nATOM 643 C C   . ASP A 1 83  ? 126.310 159.220 113.781 1.00 56.11  1083 A 1 \nATOM 644 O O   . ASP A 1 83  ? 126.133 158.890 114.973 1.00 54.73  1083 A 1 \nATOM 645 C CB  . ASP A 1 83  ? 128.283 160.682 113.310 1.00 52.26  1083 A 1 \nATOM 646 C CG  . ASP A 1 83  ? 128.461 161.025 114.750 1.00 56.26  1083 A 1 \nATOM 647 O OD1 . ASP A 1 83  ? 127.819 160.324 115.549 1.00 73.78  1083 A 1 \nATOM 648 O OD2 . ASP A 1 83  ? 129.222 161.900 115.207 1.00 66.76  1083 A 1 \nATOM 649 N N   . THR A 1 84  ? 125.313 159.538 112.960 1.00 56.28  1084 A 1 \nATOM 650 C CA  . THR A 1 84  ? 123.945 159.640 113.452 1.00 58.95  1084 A 1 \nATOM 651 C C   . THR A 1 84  ? 123.387 158.243 113.736 1.00 55.08  1084 A 1 \nATOM 652 O O   . THR A 1 84  ? 122.765 158.027 114.779 1.00 54.12  1084 A 1 \nATOM 653 C CB  . THR A 1 84  ? 123.042 160.435 112.444 1.00 60.43  1084 A 1 \nATOM 654 O OG1 . THR A 1 84  ? 123.417 161.820 112.459 1.00 60.05  1084 A 1 \nATOM 655 C CG2 . THR A 1 84  ? 121.602 160.480 112.954 1.00 61.44  1084 A 1 \nATOM 656 N N   . ILE A 1 85  ? 123.594 157.318 112.802 1.00 51.11  1085 A 1 \nATOM 657 C CA  . ILE A 1 85  ? 123.222 155.926 113.021 1.00 51.71  1085 A 1 \nATOM 658 C C   . ILE A 1 85  ? 123.972 155.314 114.204 1.00 54.19  1085 A 1 \nATOM 659 O O   . ILE A 1 85  ? 123.347 154.681 115.045 1.00 56.67  1085 A 1 \nATOM 660 C CB  . ILE A 1 85  ? 123.369 155.116 111.740 1.00 54.85  1085 A 1 \nATOM 661 C CG1 . ILE A 1 85  ? 122.759 155.875 110.553 1.00 50.12  1085 A 1 \nATOM 662 C CG2 . ILE A 1 85  ? 122.654 153.790 111.876 1.00 61.05  1085 A 1 \nATOM 663 C CD1 . ILE A 1 85  ? 122.825 155.131 109.195 1.00 44.90  1085 A 1 \nATOM 664 N N   . TYR A 1 86  ? 125.272 155.570 114.358 1.00 54.55  1086 A 1 \nATOM 665 C CA  . TYR A 1 86  ? 126.025 154.912 115.430 1.00 51.41  1086 A 1 \nATOM 666 C C   . TYR A 1 86  ? 125.565 155.431 116.782 1.00 53.82  1086 A 1 \nATOM 667 O O   . TYR A 1 86  ? 125.521 154.688 117.768 1.00 58.58  1086 A 1 \nATOM 668 C CB  . TYR A 1 86  ? 127.534 155.142 115.312 1.00 44.20  1086 A 1 \nATOM 669 C CG  . TYR A 1 86  ? 128.179 154.474 114.134 1.00 42.29  1086 A 1 \nATOM 670 C CD1 . TYR A 1 86  ? 127.685 153.288 113.626 1.00 34.41  1086 A 1 \nATOM 671 C CD2 . TYR A 1 86  ? 129.292 155.042 113.506 1.00 42.12  1086 A 1 \nATOM 672 C CE1 . TYR A 1 86  ? 128.293 152.655 112.556 1.00 42.19  1086 A 1 \nATOM 673 C CE2 . TYR A 1 86  ? 129.889 154.423 112.432 1.00 30.19  1086 A 1 \nATOM 674 C CZ  . TYR A 1 86  ? 129.410 153.220 111.966 1.00 39.19  1086 A 1 \nATOM 675 O OH  . TYR A 1 86  ? 130.002 152.593 110.878 1.00 36.06  1086 A 1 \nATOM 676 N N   . THR A 1 87  ? 125.253 156.720 116.844 1.00 53.99  1087 A 1 \nATOM 677 C CA  . THR A 1 87  ? 124.841 157.302 118.117 1.00 52.76  1087 A 1 \nATOM 678 C C   . THR A 1 87  ? 123.516 156.719 118.579 1.00 52.19  1087 A 1 \nATOM 679 O O   . THR A 1 87  ? 123.337 156.434 119.757 1.00 54.45  1087 A 1 \nATOM 680 C CB  . THR A 1 87  ? 124.739 158.827 117.992 1.00 54.59  1087 A 1 \nATOM 681 O OG1 . THR A 1 87  ? 125.966 159.312 117.423 1.00 51.68  1087 A 1 \nATOM 682 C CG2 . THR A 1 87  ? 124.647 159.496 119.385 1.00 46.25  1087 A 1 \nATOM 683 N N   . ILE A 1 88  ? 122.601 156.512 117.640 1.00 54.24  1088 A 1 \nATOM 684 C CA  . ILE A 1 88  ? 121.338 155.863 117.963 1.00 54.97  1088 A 1 \nATOM 685 C C   . ILE A 1 88  ? 121.565 154.436 118.473 1.00 54.91  1088 A 1 \nATOM 686 O O   . ILE A 1 88  ? 121.127 154.098 119.574 1.00 54.00  1088 A 1 \nATOM 687 C CB  . ILE A 1 88  ? 120.312 155.968 116.802 1.00 55.96  1088 A 1 \nATOM 688 C CG1 . ILE A 1 88  ? 119.924 157.438 116.562 1.00 50.60  1088 A 1 \nATOM 689 C CG2 . ILE A 1 88  ? 119.093 155.095 117.091 1.00 53.56  1088 A 1 \nATOM 690 C CD1 . ILE A 1 88  ? 119.082 157.625 115.298 1.00 53.17  1088 A 1 \nATOM 691 N N   . ILE A 1 89  ? 122.310 153.627 117.722 1.00 55.93  1089 A 1 \nATOM 692 C CA  . ILE A 1 89  ? 122.751 152.336 118.237 1.00 51.28  1089 A 1 \nATOM 693 C C   . ILE A 1 89  ? 123.352 152.471 119.624 1.00 52.67  1089 A 1 \nATOM 694 O O   . ILE A 1 89  ? 122.906 151.819 120.567 1.00 52.17  1089 A 1 \nATOM 695 C CB  . ILE A 1 89  ? 123.725 151.661 117.270 1.00 51.45  1089 A 1 \nATOM 696 C CG1 . ILE A 1 89  ? 122.979 151.285 115.992 1.00 43.15  1089 A 1 \nATOM 697 C CG2 . ILE A 1 89  ? 124.402 150.462 117.958 1.00 44.17  1089 A 1 \nATOM 698 C CD1 . ILE A 1 89  ? 123.865 150.925 114.809 1.00 45.15  1089 A 1 \nATOM 699 N N   . LEU A 1 90  ? 124.345 153.335 119.786 1.00 52.60  1090 A 1 \nATOM 700 C CA  . LEU A 1 90  ? 124.986 153.364 121.094 1.00 54.89  1090 A 1 \nATOM 701 C C   . LEU A 1 90  ? 123.982 153.674 122.204 1.00 59.21  1090 A 1 \nATOM 702 O O   . LEU A 1 90  ? 124.060 153.116 123.320 1.00 57.41  1090 A 1 \nATOM 703 C CB  . LEU A 1 90  ? 126.153 154.341 121.117 1.00 54.38  1090 A 1 \nATOM 704 C CG  . LEU A 1 90  ? 127.364 153.972 120.246 1.00 59.64  1090 A 1 \nATOM 705 C CD1 . LEU A 1 90  ? 128.400 155.094 120.184 1.00 53.61  1090 A 1 \nATOM 706 C CD2 . LEU A 1 90  ? 128.032 152.710 120.799 1.00 50.14  1090 A 1 \nATOM 707 N N   . ASN A 1 91  ? 123.051 154.574 121.881 1.00 58.89  1091 A 1 \nATOM 708 C CA  . ASN A 1 91  ? 122.085 155.058 122.864 1.00 61.09  1091 A 1 \nATOM 709 C C   . ASN A 1 91  ? 121.048 154.000 123.193 1.00 58.05  1091 A 1 \nATOM 710 O O   . ASN A 1 91  ? 120.606 153.932 124.326 1.00 58.79  1091 A 1 \nATOM 711 C CB  . ASN A 1 91  ? 121.347 156.311 122.372 1.00 62.93  1091 A 1 \nATOM 712 C CG  . ASN A 1 91  ? 122.123 157.585 122.643 1.00 67.35  1091 A 1 \nATOM 713 O OD1 . ASN A 1 91  ? 122.897 157.665 123.601 1.00 75.85  1091 A 1 \nATOM 714 N ND2 . ASN A 1 91  ? 121.950 158.576 121.773 1.00 61.45  1091 A 1 \nATOM 715 N N   . THR A 1 92  ? 120.616 153.237 122.195 1.00 55.54  1092 A 1 \nATOM 716 C CA  . THR A 1 92  ? 119.812 152.052 122.425 1.00 55.86  1092 A 1 \nATOM 717 C C   . THR A 1 92  ? 120.516 151.012 123.300 1.00 59.31  1092 A 1 \nATOM 718 O O   . THR A 1 92  ? 119.943 150.476 124.252 1.00 58.74  1092 A 1 \nATOM 719 C CB  . THR A 1 92  ? 119.490 151.430 121.091 1.00 54.94  1092 A 1 \nATOM 720 O OG1 . THR A 1 92  ? 119.028 152.461 120.216 1.00 51.77  1092 A 1 \nATOM 721 C CG2 . THR A 1 92  ? 118.309 150.461 121.212 1.00 55.64  1092 A 1 \nATOM 722 N N   . LEU A 1 93  ? 121.771 150.726 122.972 1.00 58.88  1093 A 1 \nATOM 723 C CA  . LEU A 1 93  ? 122.460 149.621 123.621 1.00 56.29  1093 A 1 \nATOM 724 C C   . LEU A 1 93  ? 122.585 149.881 125.113 1.00 56.49  1093 A 1 \nATOM 725 O O   . LEU A 1 93  ? 122.567 148.931 125.884 1.00 56.00  1093 A 1 \nATOM 726 C CB  . LEU A 1 93  ? 123.825 149.357 122.977 1.00 55.04  1093 A 1 \nATOM 727 C CG  . LEU A 1 93  ? 123.792 148.763 121.568 1.00 47.45  1093 A 1 \nATOM 728 C CD1 . LEU A 1 93  ? 125.213 148.578 121.042 1.00 52.55  1093 A 1 \nATOM 729 C CD2 . LEU A 1 93  ? 122.965 147.507 121.480 1.00 44.63  1093 A 1 \nATOM 730 N N   . VAL A 1 94  ? 122.661 151.135 125.544 1.00 57.39  1094 A 1 \nATOM 731 C CA  . VAL A 1 94  ? 122.688 151.394 126.986 1.00 60.99  1094 A 1 \nATOM 732 C C   . VAL A 1 94  ? 121.343 151.497 127.718 1.00 63.51  1094 A 1 \nATOM 733 O O   . VAL A 1 94  ? 121.319 151.610 128.948 1.00 62.95  1094 A 1 \nATOM 734 C CB  . VAL A 1 94  ? 123.518 152.629 127.371 1.00 61.91  1094 A 1 \nATOM 735 C CG1 . VAL A 1 94  ? 125.007 152.398 127.098 1.00 58.87  1094 A 1 \nATOM 736 C CG2 . VAL A 1 94  ? 122.972 153.866 126.667 1.00 63.51  1094 A 1 \nATOM 737 N N   . LYS A 1 95  ? 120.240 151.474 126.969 1.00 65.26  1095 A 1 \nATOM 738 C CA  . LYS A 1 95  ? 118.903 151.398 127.547 1.00 65.84  1095 A 1 \nATOM 739 C C   . LYS A 1 95  ? 118.802 150.159 128.443 1.00 66.42  1095 A 1 \nATOM 740 O O   . LYS A 1 95  ? 118.652 149.035 127.955 1.00 64.52  1095 A 1 \nATOM 741 C CB  . LYS A 1 95  ? 117.866 151.264 126.437 1.00 66.44  1095 A 1 \nATOM 742 C CG  . LYS A 1 95  ? 117.232 152.537 125.917 1.00 70.23  1095 A 1 \nATOM 743 C CD  . LYS A 1 95  ? 116.005 152.100 125.121 1.00 81.88  1095 A 1 \nATOM 744 C CE  . LYS A 1 95  ? 115.052 153.244 124.782 1.00 94.56  1095 A 1 \nATOM 745 N NZ  . LYS A 1 95  ? 114.463 153.052 123.422 1.00 96.22  1095 A 1 \nATOM 746 N N   . VAL A 1 96  ? 118.881 150.391 129.750 1.00 66.45  1096 A 1 \nATOM 747 C CA  . VAL A 1 96  ? 118.149 149.629 130.763 1.00 69.34  1096 A 1 \nATOM 748 C C   . VAL A 1 96  ? 116.972 148.749 130.322 1.00 67.86  1096 A 1 \nATOM 749 O O   . VAL A 1 96  ? 116.855 147.611 130.767 1.00 70.54  1096 A 1 \nATOM 750 C CB  . VAL A 1 96  ? 117.752 150.505 131.984 1.00 71.16  1096 A 1 \nATOM 751 C CG1 . VAL A 1 96  ? 118.877 151.471 132.383 1.00 71.45  1096 A 1 \nATOM 752 C CG2 . VAL A 1 96  ? 116.433 151.258 131.742 1.00 73.63  1096 A 1 \nATOM 753 N N   . ASP A 1 97  ? 116.094 149.240 129.454 1.00 66.84  1097 A 1 \nATOM 754 C CA  . ASP A 1 97  ? 114.871 148.514 129.120 1.00 66.21  1097 A 1 \nATOM 755 C C   . ASP A 1 97  ? 114.747 148.225 127.633 1.00 63.51  1097 A 1 \nATOM 756 O O   . ASP A 1 97  ? 113.624 147.991 127.182 1.00 60.36  1097 A 1 \nATOM 757 C CB  . ASP A 1 97  ? 113.662 149.380 129.463 1.00 69.33  1097 A 1 \nATOM 758 C CG  . ASP A 1 97  ? 113.653 150.672 128.657 1.00 77.24  1097 A 1 \nATOM 759 O OD1 . ASP A 1 97  ? 114.387 151.607 129.054 1.00 84.45  1097 A 1 \nATOM 760 O OD2 . ASP A 1 97  ? 113.005 150.833 127.596 1.00 77.46  1097 A 1 \nATOM 761 N N   . LYS A 1 98  ? 115.857 148.279 126.888 1.00 60.98  1098 A 1 \nATOM 762 C CA  . LYS A 1 98  ? 115.922 147.829 125.492 1.00 55.29  1098 A 1 \nATOM 763 C C   . LYS A 1 98  ? 115.235 146.476 125.328 1.00 53.31  1098 A 1 \nATOM 764 O O   . LYS A 1 98  ? 115.250 145.678 126.266 1.00 52.25  1098 A 1 \nATOM 765 C CB  . LYS A 1 98  ? 117.371 147.731 125.005 1.00 56.94  1098 A 1 \nATOM 766 C CG  . LYS A 1 98  ? 118.270 146.763 125.773 1.00 55.04  1098 A 1 \nATOM 767 C CD  . LYS A 1 98  ? 119.592 146.560 125.036 1.00 52.76  1098 A 1 \nATOM 768 C CE  . LYS A 1 98  ? 120.840 146.978 125.821 1.00 52.04  1098 A 1 \nATOM 769 N NZ  . LYS A 1 98  ? 120.741 146.688 127.279 1.00 51.85  1098 A 1 \nATOM 770 N N   . THR A 1 99  ? 114.643 146.253 124.153 1.00 47.10  1099 A 1 \nATOM 771 C CA  . THR A 1 99  ? 113.786 145.121 123.849 1.00 46.96  1099 A 1 \nATOM 772 C C   . THR A 1 99  ? 114.454 144.232 122.809 1.00 48.44  1099 A 1 \nATOM 773 O O   . THR A 1 99  ? 115.303 144.666 122.040 1.00 50.45  1099 A 1 \nATOM 774 C CB  . THR A 1 99  ? 112.481 145.614 123.171 1.00 48.82  1099 A 1 \nATOM 775 O OG1 . THR A 1 99  ? 112.827 146.391 122.015 1.00 47.63  1099 A 1 \nATOM 776 C CG2 . THR A 1 99  ? 111.722 146.602 124.051 1.00 50.97  1099 A 1 \nATOM 777 N N   . LYS A 1 100 ? 113.987 143.000 122.696 1.00 50.21  1100 A 1 \nATOM 778 C CA  . LYS A 1 100 ? 114.516 142.136 121.669 1.00 51.84  1100 A 1 \nATOM 779 C C   . LYS A 1 100 ? 114.378 142.756 120.282 1.00 56.42  1100 A 1 \nATOM 780 O O   . LYS A 1 100 ? 115.348 142.738 119.521 1.00 56.71  1100 A 1 \nATOM 781 C CB  . LYS A 1 100 ? 113.917 140.744 121.760 1.00 48.36  1100 A 1 \nATOM 782 C CG  . LYS A 1 100 ? 114.738 139.679 121.065 1.00 46.74  1100 A 1 \nATOM 783 C CD  . LYS A 1 100 ? 114.028 138.357 121.291 1.00 46.43  1100 A 1 \nATOM 784 C CE  . LYS A 1 100 ? 114.486 137.292 120.325 1.00 60.19  1100 A 1 \nATOM 785 N NZ  . LYS A 1 100 ? 114.256 135.941 120.920 1.00 60.87  1100 A 1 \nATOM 786 N N   . GLU A 1 101 ? 113.214 143.330 119.968 1.00 59.72  1101 A 1 \nATOM 787 C CA  . GLU A 1 101 ? 112.952 143.842 118.620 1.00 59.78  1101 A 1 \nATOM 788 C C   . GLU A 1 101 ? 113.884 144.999 118.293 1.00 54.63  1101 A 1 \nATOM 789 O O   . GLU A 1 101 ? 114.342 145.127 117.162 1.00 56.27  1101 A 1 \nATOM 790 C CB  . GLU A 1 101 ? 111.482 144.233 118.410 1.00 63.99  1101 A 1 \nATOM 791 C CG  . GLU A 1 101 ? 111.206 145.729 118.219 1.00 74.66  1101 A 1 \nATOM 792 C CD  . GLU A 1 101 ? 110.487 146.390 119.398 1.00 89.01  1101 A 1 \nATOM 793 O OE1 . GLU A 1 101 ? 109.392 145.909 119.777 1.00 92.43  1101 A 1 \nATOM 794 O OE2 . GLU A 1 101 ? 110.994 147.400 119.951 1.00 86.40  1101 A 1 \nATOM 795 N N   . GLU A 1 102 ? 114.185 145.835 119.278 1.00 52.64  1102 A 1 \nATOM 796 C CA  . GLU A 1 102 ? 115.141 146.907 119.049 1.00 53.13  1102 A 1 \nATOM 797 C C   . GLU A 1 102 ? 116.487 146.353 118.527 1.00 53.70  1102 A 1 \nATOM 798 O O   . GLU A 1 102 ? 117.034 146.850 117.530 1.00 54.12  1102 A 1 \nATOM 799 C CB  . GLU A 1 102 ? 115.323 147.695 120.339 1.00 53.66  1102 A 1 \nATOM 800 C CG  . GLU A 1 102 ? 114.328 148.827 120.543 1.00 62.05  1102 A 1 \nATOM 801 C CD  . GLU A 1 102 ? 114.354 149.374 121.963 1.00 70.01  1102 A 1 \nATOM 802 O OE1 . GLU A 1 102 ? 114.491 148.588 122.933 1.00 76.67  1102 A 1 \nATOM 803 O OE2 . GLU A 1 102 ? 114.243 150.604 122.124 1.00 69.38  1102 A 1 \nATOM 804 N N   . LEU A 1 103 ? 116.972 145.293 119.177 1.00 49.62  1103 A 1 \nATOM 805 C CA  . LEU A 1 103 ? 118.250 144.661 118.880 1.00 46.31  1103 A 1 \nATOM 806 C C   . LEU A 1 103 ? 118.204 144.034 117.514 1.00 44.47  1103 A 1 \nATOM 807 O O   . LEU A 1 103 ? 119.195 144.090 116.773 1.00 44.01  1103 A 1 \nATOM 808 C CB  . LEU A 1 103 ? 118.582 143.576 119.912 1.00 47.83  1103 A 1 \nATOM 809 C CG  . LEU A 1 103 ? 118.809 144.214 121.275 1.00 45.27  1103 A 1 \nATOM 810 C CD1 . LEU A 1 103 ? 119.132 143.146 122.292 1.00 46.12  1103 A 1 \nATOM 811 C CD2 . LEU A 1 103 ? 119.892 145.268 121.148 1.00 44.89  1103 A 1 \nATOM 812 N N   . GLN A 1 104 ? 117.051 143.462 117.182 1.00 43.53  1104 A 1 \nATOM 813 C CA  . GLN A 1 104 ? 116.829 142.969 115.823 1.00 48.35  1104 A 1 \nATOM 814 C C   . GLN A 1 104 ? 116.945 144.048 114.759 1.00 48.39  1104 A 1 \nATOM 815 O O   . GLN A 1 104 ? 117.398 143.776 113.645 1.00 49.25  1104 A 1 \nATOM 816 C CB  . GLN A 1 104 ? 115.535 142.155 115.703 1.00 48.78  1104 A 1 \nATOM 817 C CG  . GLN A 1 104 ? 115.566 141.024 116.773 1.00 58.32  1104 A 1 \nATOM 818 C CD  . GLN A 1 104 ? 114.294 140.193 116.921 1.00 57.64  1104 A 1 \nATOM 819 O OE1 . GLN A 1 104 ? 114.296 139.004 116.594 1.00 55.26  1104 A 1 \nATOM 820 N NE2 . GLN A 1 104 ? 113.223 140.805 117.426 1.00 56.97  1104 A 1 \nATOM 821 N N   . LYS A 1 105 ? 116.566 145.276 115.089 1.00 47.72  1105 A 1 \nATOM 822 C CA  . LYS A 1 105 ? 116.555 146.271 114.022 1.00 51.50  1105 A 1 \nATOM 823 C C   . LYS A 1 105 ? 117.979 146.785 113.859 1.00 47.70  1105 A 1 \nATOM 824 O O   . LYS A 1 105 ? 118.451 146.893 112.716 1.00 45.83  1105 A 1 \nATOM 825 C CB  . LYS A 1 105 ? 115.577 147.426 114.269 1.00 53.45  1105 A 1 \nATOM 826 C CG  . LYS A 1 105 ? 114.102 147.046 114.092 1.00 64.97  1105 A 1 \nATOM 827 C CD  . LYS A 1 105 ? 113.174 148.280 114.050 1.00 74.99  1105 A 1 \nATOM 828 C CE  . LYS A 1 105 ? 111.686 147.973 114.313 1.00 75.06  1105 A 1 \nATOM 829 N NZ  . LYS A 1 105 ? 111.158 148.702 115.511 1.00 71.26  1105 A 1 \nATOM 830 N N   . ILE A 1 106 ? 118.660 147.062 114.977 1.00 43.83  1106 A 1 \nATOM 831 C CA  . ILE A 1 106 ? 120.116 147.228 114.933 1.00 39.62  1106 A 1 \nATOM 832 C C   . ILE A 1 106 ? 120.833 146.159 114.105 1.00 41.69  1106 A 1 \nATOM 833 O O   . ILE A 1 106 ? 121.663 146.459 113.243 1.00 43.92  1106 A 1 \nATOM 834 C CB  . ILE A 1 106 ? 120.692 147.324 116.304 1.00 43.18  1106 A 1 \nATOM 835 C CG1 . ILE A 1 106 ? 120.028 148.501 117.050 1.00 39.89  1106 A 1 \nATOM 836 C CG2 . ILE A 1 106 ? 122.190 147.461 116.162 1.00 41.52  1106 A 1 \nATOM 837 C CD1 . ILE A 1 106 ? 120.458 148.598 118.499 1.00 34.15  1106 A 1 \nATOM 838 N N   . LEU A 1 107 ? 120.402 144.916 114.252 1.00 38.87  1107 A 1 \nATOM 839 C CA  . LEU A 1 107 ? 121.109 143.860 113.583 1.00 43.56  1107 A 1 \nATOM 840 C C   . LEU A 1 107 ? 120.909 144.096 112.093 1.00 47.15  1107 A 1 \nATOM 841 O O   . LEU A 1 107 ? 121.870 143.997 111.320 1.00 50.40  1107 A 1 \nATOM 842 C CB  . LEU A 1 107 ? 120.637 142.484 114.062 1.00 37.05  1107 A 1 \nATOM 843 C CG  . LEU A 1 107 ? 121.331 141.335 113.326 1.00 43.81  1107 A 1 \nATOM 844 C CD1 . LEU A 1 107 ? 122.836 141.196 113.598 1.00 41.95  1107 A 1 \nATOM 845 C CD2 . LEU A 1 107 ? 120.630 140.010 113.510 1.00 38.26  1107 A 1 \nATOM 846 N N   . GLU A 1 108 ? 119.673 144.421 111.704 1.00 49.77  1108 A 1 \nATOM 847 C CA  . GLU A 1 108 ? 119.275 144.679 110.313 1.00 47.27  1108 A 1 \nATOM 848 C C   . GLU A 1 108 ? 120.068 145.833 109.697 1.00 40.33  1108 A 1 \nATOM 849 O O   . GLU A 1 108 ? 120.516 145.743 108.564 1.00 40.92  1108 A 1 \nATOM 850 C CB  . GLU A 1 108 ? 117.771 145.000 110.257 1.00 52.08  1108 A 1 \nATOM 851 C CG  . GLU A 1 108 ? 116.836 143.863 109.828 1.00 61.91  1108 A 1 \nATOM 852 C CD  . GLU A 1 108 ? 115.423 143.923 110.437 1.00 73.04  1108 A 1 \nATOM 853 O OE1 . GLU A 1 108 ? 114.789 145.008 110.547 1.00 60.23  1108 A 1 \nATOM 854 O OE2 . GLU A 1 108 ? 114.910 142.841 110.818 1.00 78.27  1108 A 1 \nATOM 855 N N   . ILE A 1 109 ? 120.283 146.889 110.465 1.00 37.95  1109 A 1 \nATOM 856 C CA  . ILE A 1 109 ? 121.085 148.041 110.074 1.00 41.34  1109 A 1 \nATOM 857 C C   . ILE A 1 109 ? 122.544 147.637 109.867 1.00 43.53  1109 A 1 \nATOM 858 O O   . ILE A 1 109 ? 123.130 147.872 108.802 1.00 49.92  1109 A 1 \nATOM 859 C CB  . ILE A 1 109 ? 121.059 149.085 111.239 1.00 44.62  1109 A 1 \nATOM 860 C CG1 . ILE A 1 109 ? 119.668 149.704 111.392 1.00 40.39  1109 A 1 \nATOM 861 C CG2 . ILE A 1 109 ? 122.285 150.052 111.138 1.00 43.47  1109 A 1 \nATOM 862 C CD1 . ILE A 1 109 ? 119.566 150.795 112.418 1.00 42.42  1109 A 1 \nATOM 863 N N   . LEU A 1 110 ? 123.150 147.052 110.899 1.00 43.29  1110 A 1 \nATOM 864 C CA  . LEU A 1 110 ? 124.518 146.559 110.772 1.00 38.06  1110 A 1 \nATOM 865 C C   . LEU A 1 110 ? 124.657 145.659 109.568 1.00 38.43  1110 A 1 \nATOM 866 O O   . LEU A 1 110 ? 125.648 145.779 108.870 1.00 39.28  1110 A 1 \nATOM 867 C CB  . LEU A 1 110 ? 124.919 145.763 111.988 1.00 36.69  1110 A 1 \nATOM 868 C CG  . LEU A 1 110 ? 125.464 146.609 113.115 1.00 35.25  1110 A 1 \nATOM 869 C CD1 . LEU A 1 110 ? 125.394 148.076 112.918 1.00 39.48  1110 A 1 \nATOM 870 C CD2 . LEU A 1 110 ? 125.019 146.112 114.463 1.00 39.80  1110 A 1 \nATOM 871 N N   . LYS A 1 111 ? 123.691 144.789 109.274 1.00 37.66  1111 A 1 \nATOM 872 C CA  . LYS A 1 111 ? 123.873 143.960 108.085 1.00 40.87  1111 A 1 \nATOM 873 C C   . LYS A 1 111 ? 123.759 144.682 106.742 1.00 44.23  1111 A 1 \nATOM 874 O O   . LYS A 1 111 ? 124.304 144.209 105.737 1.00 42.57  1111 A 1 \nATOM 875 C CB  . LYS A 1 111 ? 122.932 142.741 108.047 1.00 39.97  1111 A 1 \nATOM 876 C CG  . LYS A 1 111 ? 122.815 141.893 109.309 1.00 42.72  1111 A 1 \nATOM 877 C CD  . LYS A 1 111 ? 122.439 140.461 108.922 1.00 45.24  1111 A 1 \nATOM 878 C CE  . LYS A 1 111 ? 121.682 139.736 110.009 1.00 58.28  1111 A 1 \nATOM 879 N NZ  . LYS A 1 111 ? 121.272 138.394 109.493 1.00 62.53  1111 A 1 \nATOM 880 N N   . ASP A 1 112 ? 122.955 145.748 106.685 1.00 47.64  1112 A 1 \nATOM 881 C CA  . ASP A 1 112 ? 122.724 146.488 105.436 1.00 47.50  1112 A 1 \nATOM 882 C C   . ASP A 1 112 ? 123.990 147.324 105.197 1.00 45.50  1112 A 1 \nATOM 883 O O   . ASP A 1 112 ? 124.549 147.373 104.103 1.00 46.69  1112 A 1 \nATOM 884 C CB  . ASP A 1 112 ? 121.583 147.509 105.639 1.00 52.90  1112 A 1 \nATOM 885 C CG  . ASP A 1 112 ? 120.186 146.876 105.700 1.00 55.03  1112 A 1 \nATOM 886 O OD1 . ASP A 1 112 ? 119.915 145.809 105.098 1.00 45.21  1112 A 1 \nATOM 887 O OD2 . ASP A 1 112 ? 119.287 147.436 106.365 1.00 57.32  1112 A 1 \nATOM 888 N N   . LEU A 1 113 ? 124.435 147.994 106.252 1.00 44.21  1113 A 1 \nATOM 889 C CA  . LEU A 1 113 ? 125.690 148.720 106.212 1.00 43.02  1113 A 1 \nATOM 890 C C   . LEU A 1 113 ? 126.892 147.833 105.869 1.00 44.57  1113 A 1 \nATOM 891 O O   . LEU A 1 113 ? 127.777 148.230 105.092 1.00 47.14  1113 A 1 \nATOM 892 C CB  . LEU A 1 113 ? 125.853 149.370 107.563 1.00 41.91  1113 A 1 \nATOM 893 C CG  . LEU A 1 113 ? 125.587 150.858 107.701 1.00 44.36  1113 A 1 \nATOM 894 C CD1 . LEU A 1 113 ? 124.460 151.311 106.839 1.00 54.05  1113 A 1 \nATOM 895 C CD2 . LEU A 1 113 ? 125.356 151.176 109.153 1.00 37.88  1113 A 1 \nATOM 896 N N   . ARG A 1 114 ? 126.932 146.611 106.404 1.00 43.46  1114 A 1 \nATOM 897 C CA  . ARG A 1 114 ? 128.097 145.773 106.155 1.00 42.86  1114 A 1 \nATOM 898 C C   . ARG A 1 114 ? 128.105 145.440 104.676 1.00 46.25  1114 A 1 \nATOM 899 O O   . ARG A 1 114 ? 129.168 145.305 104.077 1.00 48.25  1114 A 1 \nATOM 900 C CB  . ARG A 1 114 ? 128.135 144.501 107.007 1.00 43.28  1114 A 1 \nATOM 901 C CG  . ARG A 1 114 ? 129.229 143.512 106.616 1.00 41.89  1114 A 1 \nATOM 902 C CD  . ARG A 1 114 ? 128.746 142.125 106.254 1.00 50.45  1114 A 1 \nATOM 903 N NE  . ARG A 1 114 ? 129.054 141.158 107.302 1.00 63.46  1114 A 1 \nATOM 904 C CZ  . ARG A 1 114 ? 128.204 140.297 107.880 1.00 66.15  1114 A 1 \nATOM 905 N NH1 . ARG A 1 114 ? 126.917 140.226 107.549 1.00 58.08  1114 A 1 \nATOM 906 N NH2 . ARG A 1 114 ? 128.666 139.470 108.815 1.00 60.63  1114 A 1 \nATOM 907 N N   . GLU A 1 115 ? 126.925 145.293 104.076 1.00 48.48  1115 A 1 \nATOM 908 C CA  . GLU A 1 115 ? 126.850 144.837 102.687 1.00 49.60  1115 A 1 \nATOM 909 C C   . GLU A 1 115 ? 127.255 145.916 101.658 1.00 49.22  1115 A 1 \nATOM 910 O O   . GLU A 1 115 ? 127.900 145.607 100.658 1.00 49.14  1115 A 1 \nATOM 911 C CB  . GLU A 1 115 ? 125.455 144.320 102.365 1.00 50.88  1115 A 1 \nATOM 912 C CG  . GLU A 1 115 ? 125.452 143.398 101.151 1.00 63.13  1115 A 1 \nATOM 913 C CD  . GLU A 1 115 ? 124.046 142.962 100.751 1.00 88.26  1115 A 1 \nATOM 914 O OE1 . GLU A 1 115 ? 123.128 142.991 101.603 1.00 92.70  1115 A 1 \nATOM 915 O OE2 . GLU A 1 115 ? 123.829 142.592 99.574  1.00 97.78  1115 A 1 \nATOM 916 N N   . ALA A 1 116 ? 126.844 147.154 101.919 1.00 43.33  1116 A 1 \nATOM 917 C CA  . ALA A 1 116 ? 127.428 148.382 101.390 1.00 45.59  1116 A 1 \nATOM 918 C C   . ALA A 1 116 ? 128.964 148.411 101.410 1.00 46.53  1116 A 1 \nATOM 919 O O   . ALA A 1 116 ? 129.589 148.433 100.338 1.00 43.27  1116 A 1 \nATOM 920 C CB  . ALA A 1 116 ? 126.825 149.622 102.122 1.00 41.52  1116 A 1 \nATOM 921 N N   . TRP A 1 117 ? 129.556 148.390 102.612 1.00 47.34  1117 A 1 \nATOM 922 C CA  . TRP A 1 117 ? 131.012 148.221 102.776 1.00 39.55  1117 A 1 \nATOM 923 C C   . TRP A 1 117 ? 131.593 147.144 101.906 1.00 41.19  1117 A 1 \nATOM 924 O O   . TRP A 1 117 ? 132.585 147.379 101.199 1.00 45.04  1117 A 1 \nATOM 925 C CB  . TRP A 1 117 ? 131.391 148.017 104.227 1.00 39.90  1117 A 1 \nATOM 926 C CG  . TRP A 1 117 ? 131.106 149.249 105.020 1.00 26.58  1117 A 1 \nATOM 927 C CD1 . TRP A 1 117 ? 130.326 149.344 106.131 1.00 34.33  1117 A 1 \nATOM 928 C CD2 . TRP A 1 117 ? 131.581 150.571 104.753 1.00 35.29  1117 A 1 \nATOM 929 N NE1 . TRP A 1 117 ? 130.312 150.633 106.608 1.00 36.41  1117 A 1 \nATOM 930 C CE2 . TRP A 1 117 ? 131.056 151.417 105.762 1.00 37.27  1117 A 1 \nATOM 931 C CE3 . TRP A 1 117 ? 132.411 151.132 103.768 1.00 38.75  1117 A 1 \nATOM 932 C CZ2 . TRP A 1 117 ? 131.322 152.794 105.808 1.00 40.26  1117 A 1 \nATOM 933 C CZ3 . TRP A 1 117 ? 132.689 152.507 103.824 1.00 43.87  1117 A 1 \nATOM 934 C CH2 . TRP A 1 117 ? 132.157 153.317 104.854 1.00 38.19  1117 A 1 \nATOM 935 N N   . GLU A 1 118 ? 130.946 145.989 101.880 1.00 42.33  1118 A 1 \nATOM 936 C CA  . GLU A 1 118 ? 131.361 144.933 100.952 1.00 46.50  1118 A 1 \nATOM 937 C C   . GLU A 1 118 ? 131.293 145.250 99.466  1.00 46.83  1118 A 1 \nATOM 938 O O   . GLU A 1 118 ? 132.108 144.768 98.686  1.00 47.43  1118 A 1 \nATOM 939 C CB  . GLU A 1 118 ? 130.500 143.685 101.150 1.00 49.33  1118 A 1 \nATOM 940 C CG  . GLU A 1 118 ? 130.457 143.199 102.583 1.00 61.58  1118 A 1 \nATOM 941 C CD  . GLU A 1 118 ? 131.109 141.839 102.691 1.00 75.04  1118 A 1 \nATOM 942 O OE1 . GLU A 1 118 ? 132.092 141.634 101.920 1.00 71.39  1118 A 1 \nATOM 943 O OE2 . GLU A 1 118 ? 130.616 141.029 103.525 1.00 77.02  1118 A 1 \nATOM 944 N N   . GLU A 1 119 ? 130.266 145.985 99.056  1.00 49.40  1119 A 1 \nATOM 945 C CA  . GLU A 1 119 ? 130.136 146.378 97.661  1.00 53.06  1119 A 1 \nATOM 946 C C   . GLU A 1 119 ? 131.299 147.316 97.359  1.00 51.34  1119 A 1 \nATOM 947 O O   . GLU A 1 119 ? 132.012 147.127 96.379  1.00 51.84  1119 A 1 \nATOM 948 C CB  . GLU A 1 119 ? 128.762 147.011 97.376  1.00 53.55  1119 A 1 \nATOM 949 C CG  . GLU A 1 119 ? 127.835 146.053 96.640  1.00 64.27  1119 A 1 \nATOM 950 C CD  . GLU A 1 119 ? 126.464 145.887 97.283  1.00 85.70  1119 A 1 \nATOM 951 O OE1 . GLU A 1 119 ? 125.766 146.913 97.460  1.00 90.70  1119 A 1 \nATOM 952 O OE2 . GLU A 1 119 ? 126.066 144.738 97.606  1.00 89.29  1119 A 1 \nATOM 953 N N   . VAL A 1 120 ? 131.533 148.291 98.235  1.00 50.39  1120 A 1 \nATOM 954 C CA  . VAL A 1 120 ? 132.696 149.139 98.063  1.00 47.79  1120 A 1 \nATOM 955 C C   . VAL A 1 120 ? 133.996 148.334 97.968  1.00 54.27  1120 A 1 \nATOM 956 O O   . VAL A 1 120 ? 134.895 148.734 97.249  1.00 59.54  1120 A 1 \nATOM 957 C CB  . VAL A 1 120 ? 132.800 150.124 99.184  1.00 42.54  1120 A 1 \nATOM 958 C CG1 . VAL A 1 120 ? 134.088 150.914 99.088  1.00 44.83  1120 A 1 \nATOM 959 C CG2 . VAL A 1 120 ? 131.584 151.011 99.268  1.00 46.58  1120 A 1 \nATOM 960 N N   . LYS A 1 121 ? 134.093 147.198 98.657  1.00 57.13  1121 A 1 \nATOM 961 C CA  . LYS A 1 121 ? 135.299 146.383 98.703  1.00 59.24  1121 A 1 \nATOM 962 C C   . LYS A 1 121 ? 135.588 145.765 97.349  1.00 64.43  1121 A 1 \nATOM 963 O O   . LYS A 1 121 ? 136.740 145.660 96.930  1.00 63.73  1121 A 1 \nATOM 964 C CB  . LYS A 1 121 ? 135.087 145.215 99.668  1.00 57.56  1121 A 1 \nATOM 965 C CG  . LYS A 1 121 ? 136.361 144.612 100.225 1.00 55.75  1121 A 1 \nATOM 966 C CD  . LYS A 1 121 ? 136.794 143.337 99.539  1.00 51.84  1121 A 1 \nATOM 967 C CE  . LYS A 1 121 ? 136.323 142.118 100.313 1.00 64.09  1121 A 1 \nATOM 968 N NZ  . LYS A 1 121 ? 137.457 141.191 100.561 1.00 75.67  1121 A 1 \nATOM 969 N N   . LYS A 1 122 ? 134.536 145.295 96.691  1.00 70.26  1122 A 1 \nATOM 970 C CA  . LYS A 1 122 ? 134.721 144.609 95.421  1.00 76.51  1122 A 1 \nATOM 971 C C   . LYS A 1 122 ? 134.902 145.585 94.257  1.00 77.13  1122 A 1 \nATOM 972 O O   . LYS A 1 122 ? 135.472 145.215 93.234  1.00 78.53  1122 A 1 \nATOM 973 C CB  . LYS A 1 122 ? 133.651 143.539 95.162  1.00 78.16  1122 A 1 \nATOM 974 C CG  . LYS A 1 122 ? 132.225 144.005 95.385  1.00 86.97  1122 A 1 \nATOM 975 C CD  . LYS A 1 122 ? 131.254 143.361 94.404  1.00 103.25 1122 A 1 \nATOM 976 C CE  . LYS A 1 122 ? 130.287 144.403 93.837  1.00 109.65 1122 A 1 \nATOM 977 N NZ  . LYS A 1 122 ? 129.001 144.440 94.598  1.00 112.34 1122 A 1 \nATOM 978 N N   . LYS A 1 123 ? 134.483 146.837 94.426  1.00 79.50  1123 A 1 \nATOM 979 C CA  . LYS A 1 123 ? 134.874 147.908 93.506  1.00 81.55  1123 A 1 \nATOM 980 C C   . LYS A 1 123 ? 136.336 148.353 93.618  1.00 81.87  1123 A 1 \nATOM 981 O O   . LYS A 1 123 ? 136.821 149.075 92.743  1.00 82.85  1123 A 1 \nATOM 982 C CB  . LYS A 1 123 ? 133.945 149.125 93.610  1.00 83.44  1123 A 1 \nATOM 983 C CG  . LYS A 1 123 ? 132.462 148.842 93.320  1.00 90.31  1123 A 1 \nATOM 984 C CD  . LYS A 1 123 ? 132.058 149.199 91.888  1.00 101.12 1123 A 1 \nATOM 985 C CE  . LYS A 1 123 ? 131.220 148.108 91.224  1.00 101.85 1123 A 1 \nATOM 986 N NZ  . LYS A 1 123 ? 131.338 148.163 89.740  1.00 105.32 1123 A 1 \nATOM 987 N N   . VAL A 1 124 ? 137.031 147.930 94.675  1.00 80.61  1124 A 1 \nATOM 988 C CA  . VAL A 1 124 ? 138.409 148.348 94.944  1.00 78.50  1124 A 1 \nATOM 989 C C   . VAL A 1 124 ? 139.422 147.273 94.563  1.00 75.94  1124 A 1 \nATOM 990 C CB  . VAL A 1 124 ? 138.615 148.757 96.427  1.00 78.45  1124 A 1 \nATOM 991 C CG1 . VAL A 1 124 ? 140.057 148.554 96.829  1.00 76.99  1124 A 1 \nATOM 992 C CG2 . VAL A 1 124 ? 138.232 150.208 96.655  1.00 76.79  1124 A 1 \n#\n",
            "queryIndices": [533, 534, 535, 536, 537, 538, 539, 540, 541, 542, 543, 544, 545, 546, 547, 548, 549, 550, 551, 552, 553, 554, 555, 556, 557, 558, 559, 560, 561, 562, 563, 564, 565, 566, 567, 568, 569, 570, 571, 572, 573, 574, 575, 576, 577, 578, 579, 580, 581, 582, 583, 584, 585, 586, 587, 588, 589, 590, 591, 592, 593, 594, 595, 596, 597, 598, 599, 600, 601, 602, 603, 604, 605, 606, 607, 608, 610, 611, 612, 613, 614, 615, 616, 617, 618, 619, 620, 621, 622, 623, 624],
            "templateIndices": [25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 42, 43, 44, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121]
          },
          {
            "mmcif": "data_4IWB\n#\n_entry.id 4IWB\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE         ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE        ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE      ? \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE        ? \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE       ? \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE         ? \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE       ? \"L-peptide linking\" \n\"H2 O\"           18.015  HOH . WATER           ? non-polymer         \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE      ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE         ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE          ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE      ? \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ? \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE         ? \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE          ? \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE       ? \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN      ? \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE        ? \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE          ? \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"FliC, FliS chimera\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n GLY 1   \n1 n ARG 2   \n1 n ASN 3   \n1 n VAL 4   \n1 n ASP 5   \n1 n PHE 6   \n1 n ALA 7   \n1 n LYS 8   \n1 n GLU 9   \n1 n MET 10  \n1 n THR 11  \n1 n GLU 12  \n1 n PHE 13  \n1 n THR 14  \n1 n LYS 15  \n1 n TYR 16  \n1 n GLN 17  \n1 n ILE 18  \n1 n ARG 19  \n1 n MET 20  \n1 n GLN 21  \n1 n SER 22  \n1 n GLY 23  \n1 n VAL 24  \n1 n ALA 25  \n1 n MET 26  \n1 n LEU 27  \n1 n ALA 28  \n1 n GLN 29  \n1 n ALA 30  \n1 n ASN 31  \n1 n ALA 32  \n1 n LEU 33  \n1 n PRO 34  \n1 n GLN 35  \n1 n LEU 36  \n1 n VAL 37  \n1 n LEU 38  \n1 n GLN 39  \n1 n LEU 40  \n1 n LEU 41  \n1 n ARG 42  \n1 n GLY 43  \n1 n ALA 44  \n1 n GLU 45  \n1 n ALA 46  \n1 n TYR 47  \n1 n PHE 48  \n1 n GLN 49  \n1 n ASN 50  \n1 n GLN 51  \n1 n VAL 52  \n1 n GLU 53  \n1 n THR 54  \n1 n ALA 55  \n1 n THR 56  \n1 n PRO 57  \n1 n LEU 58  \n1 n GLU 59  \n1 n GLN 60  \n1 n ILE 61  \n1 n ILE 62  \n1 n LEU 63  \n1 n LEU 64  \n1 n TYR 65  \n1 n ASP 66  \n1 n LYS 67  \n1 n ALA 68  \n1 n ILE 69  \n1 n GLU 70  \n1 n CYS 71  \n1 n LEU 72  \n1 n GLU 73  \n1 n ARG 74  \n1 n ALA 75  \n1 n ILE 76  \n1 n GLU 77  \n1 n ILE 78  \n1 n TYR 79  \n1 n ASP 80  \n1 n GLN 81  \n1 n VAL 82  \n1 n ASN 83  \n1 n GLU 84  \n1 n LEU 85  \n1 n GLU 86  \n1 n LYS 87  \n1 n ARG 88  \n1 n LYS 89  \n1 n GLU 90  \n1 n PHE 91  \n1 n VAL 92  \n1 n GLU 93  \n1 n ASN 94  \n1 n ILE 95  \n1 n ASP 96  \n1 n ARG 97  \n1 n VAL 98  \n1 n TYR 99  \n1 n ASP 100 \n1 n ILE 101 \n1 n ILE 102 \n1 n SER 103 \n1 n ALA 104 \n1 n LEU 105 \n1 n LYS 106 \n1 n SER 107 \n1 n PHE 108 \n1 n LEU 109 \n1 n ASP 110 \n1 n HIS 111 \n1 n GLU 112 \n1 n LYS 113 \n1 n GLY 114 \n1 n LYS 115 \n1 n GLU 116 \n1 n ILE 117 \n1 n ALA 118 \n1 n LYS 119 \n1 n ASN 120 \n1 n LEU 121 \n1 n ASP 122 \n1 n THR 123 \n1 n ILE 124 \n1 n TYR 125 \n1 n THR 126 \n1 n ILE 127 \n1 n ILE 128 \n1 n LEU 129 \n1 n ASN 130 \n1 n THR 131 \n1 n LEU 132 \n1 n VAL 133 \n1 n LYS 134 \n1 n VAL 135 \n1 n ASP 136 \n1 n LYS 137 \n1 n THR 138 \n1 n LYS 139 \n1 n GLU 140 \n1 n GLU 141 \n1 n LEU 142 \n1 n GLN 143 \n1 n LYS 144 \n1 n ILE 145 \n1 n LEU 146 \n1 n GLU 147 \n1 n ILE 148 \n1 n LEU 149 \n1 n LYS 150 \n1 n ASP 151 \n1 n LEU 152 \n1 n ARG 153 \n1 n GLU 154 \n1 n ALA 155 \n1 n TRP 156 \n1 n GLU 157 \n1 n GLU 158 \n1 n VAL 159 \n1 n LYS 160 \n1 n LYS 161 \n1 n LYS 162 \n1 n VAL 163 \n1 n HIS 164 \n1 n HIS 165 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2013-12-11\n#\n_pdbx_database_status.recvd_initial_deposition_date 2013-12-11\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA 2   1 n GLY . 2   A 1   \nA 3   1 n ARG . 3   A 2   \nA 4   1 n ASN . 4   A 3   \nA 5   1 n VAL . 5   A 4   \nA 6   1 n ASP . 6   A 5   \nA 7   1 n PHE . 7   A 6   \nA 8   1 n ALA . 8   A 7   \nA 9   1 n LYS . 9   A 8   \nA 10  1 n GLU . 10  A 9   \nA 11  1 n MET . 11  A 10  \nA 12  1 n THR . 12  A 11  \nA 13  1 n GLU . 13  A 12  \nA 14  1 n PHE . 14  A 13  \nA 15  1 n THR . 15  A 14  \nA 16  1 n LYS . 16  A 15  \nA 17  1 n TYR . 17  A 16  \nA 18  1 n GLN . 18  A 17  \nA 19  1 n ILE . 19  A 18  \nA 20  1 n ARG . 20  A 19  \nA 21  1 n MET . 21  A 20  \nA 22  1 n GLN . 22  A 21  \nA 23  1 n SER . 23  A 22  \nA 24  1 n GLY . 24  A 23  \nA 25  1 n VAL . 25  A 24  \nA 26  1 n ALA . 26  A 25  \nA 27  1 n MET . 27  A 26  \nA 28  1 n LEU . 28  A 27  \nA 29  1 n ALA . 29  A 28  \nA 30  1 n GLN . 30  A 29  \nA 31  1 n ALA . 31  A 30  \nA 32  1 n ASN . 32  A 31  \nA 33  1 n ALA . 33  A 32  \nA 34  1 n LEU . 34  A 33  \nA 35  1 n PRO . 35  A 34  \nA 36  1 n GLN . 36  A 35  \nA 37  1 n LEU . 37  A 36  \nA 38  1 n VAL . 38  A 37  \nA 39  1 n LEU . 39  A 38  \nA 40  1 n GLN . 40  A 39  \nA 41  1 n LEU . 41  A 40  \nA 42  1 n LEU . 42  A 41  \nA 43  1 n ARG . 43  A 42  \nA 44  1 n GLY . 44  A 43  \nA 45  1 n ALA . 45  A 44  \nA 46  1 n GLU . 46  A 45  \nA 47  1 n ALA . 47  A 46  \nA 48  1 n TYR . 48  A 47  \nA 49  1 n PHE . 49  A 48  \nA 50  1 n GLN . 50  A 49  \nA 51  1 n ASN . 51  A 50  \nA 52  1 n GLN . 52  A 51  \nA 53  1 n VAL . 53  A 52  \nA 54  1 n GLU . 54  A 53  \nA 55  1 n THR . 55  A 54  \nA 56  1 n ALA . 56  A 55  \nA 57  1 n THR . 57  A 56  \nA 58  1 n PRO . 58  A 57  \nA 59  1 n LEU . 59  A 58  \nA 60  1 n GLU . 60  A 59  \nA 61  1 n GLN . 61  A 60  \nA 62  1 n ILE . 62  A 61  \nA 63  1 n ILE . 63  A 62  \nA 64  1 n LEU . 64  A 63  \nA 65  1 n LEU . 65  A 64  \nA 66  1 n TYR . 66  A 65  \nA 67  1 n ASP . 67  A 66  \nA 68  1 n LYS . 68  A 67  \nA 69  1 n ALA . 69  A 68  \nA 70  1 n ILE . 70  A 69  \nA 71  1 n GLU . 71  A 70  \nA 72  1 n CYS . 72  A 71  \nA 73  1 n LEU . 73  A 72  \nA 74  1 n GLU . 74  A 73  \nA 75  1 n ARG . 75  A 74  \nA 76  1 n ALA . 76  A 75  \nA 77  1 n ILE . 77  A 76  \nA 78  1 n GLU . 78  A 77  \nA 79  1 n ILE . 79  A 78  \nA 80  1 n TYR . 80  A 79  \nA 81  1 n ASP . 81  A 80  \nA 82  1 n GLN . 82  A 81  \nA 83  1 n VAL . 83  A 82  \nA 84  1 n ASN . 84  A 83  \nA 85  1 n GLU . 85  A 84  \nA 86  1 n LEU . 86  A 85  \nA 87  1 n GLU . 87  A 86  \nA 88  1 n LYS . 88  A 87  \nA 89  1 n ARG . 89  A 88  \nA 90  1 n LYS . 90  A 89  \nA 91  1 n GLU . 91  A 90  \nA 92  1 n PHE . 92  A 91  \nA 93  1 n VAL . 93  A 92  \nA 94  1 n GLU . 94  A 93  \nA 95  1 n ASN . 95  A 94  \nA 96  1 n ILE . 96  A 95  \nA 97  1 n ASP . 97  A 96  \nA 98  1 n ARG . 98  A 97  \nA 99  1 n VAL . 99  A 98  \nA 100 1 n TYR . 100 A 99  \nA 101 1 n ASP . 101 A 100 \nA 102 1 n ILE . 102 A 101 \nA 103 1 n ILE . 103 A 102 \nA 104 1 n SER . 104 A 103 \nA 105 1 n ALA . 105 A 104 \nA 106 1 n LEU . 106 A 105 \nA 107 1 n LYS . 107 A 106 \nA 108 1 n SER . 108 A 107 \nA 109 1 n PHE . 109 A 108 \nA 110 1 n LEU . 110 A 109 \nA 111 1 n ASP . 111 A 110 \nA 112 1 n HIS . 112 A 111 \nA 113 1 n GLU . 113 A 112 \nA 114 1 n LYS . 114 A 113 \nA 115 1 n GLY . 115 A 114 \nA 116 1 n LYS . 116 A 115 \nA 117 1 n GLU . 117 A 116 \nA 118 1 n ILE . 118 A 117 \nA 119 1 n ALA . 119 A 118 \nA 120 1 n LYS . 120 A 119 \nA 121 1 n ASN . 121 A 120 \nA 122 1 n LEU . 122 A 121 \nA 123 1 n ASP . 123 A 122 \nA 124 1 n THR . 124 A 123 \nA 125 1 n ILE . 125 A 124 \nA 126 1 n TYR . 126 A 125 \nA 127 1 n THR . 127 A 126 \nA 128 1 n ILE . 128 A 127 \nA 129 1 n ILE . 129 A 128 \nA 130 1 n LEU . 130 A 129 \nA 131 1 n ASN . 131 A 130 \nA 132 1 n THR . 132 A 131 \nA 133 1 n LEU . 133 A 132 \nA 134 1 n VAL . 134 A 133 \nA 135 1 n LYS . 135 A 134 \nA 136 1 n VAL . 136 A 135 \nA 137 1 n ASP . 137 A 136 \nA 138 1 n LYS . 138 A 137 \nA 139 1 n THR . 139 A 138 \nA 140 1 n LYS . 140 A 139 \nA 141 1 n GLU . 141 A 140 \nA 142 1 n GLU . 142 A 141 \nA 143 1 n LEU . 143 A 142 \nA 144 1 n GLN . 144 A 143 \nA 145 1 n LYS . 145 A 144 \nA 146 1 n ILE . 146 A 145 \nA 147 1 n LEU . 147 A 146 \nA 148 1 n GLU . 148 A 147 \nA 149 1 n ILE . 149 A 148 \nA 150 1 n LEU . 150 A 149 \nA 151 1 n LYS . 151 A 150 \nA 152 1 n ASP . 152 A 151 \nA 153 1 n LEU . 153 A 152 \nA 154 1 n ARG . 154 A 153 \nA 155 1 n GLU . 155 A 154 \nA 156 1 n ALA . 156 A 155 \nA 157 1 n TRP . 157 A 156 \nA 158 1 n GLU . 158 A 157 \nA 159 1 n GLU . 159 A 158 \nA 160 1 n VAL . 160 A 159 \nA 161 1 n LYS . 161 A 160 \nA 162 1 n LYS . 162 A 161 \nA 163 1 n LYS . 163 A 162 \nA 164 1 n VAL . 164 A 163 \nA 165 1 n HIS . 165 A 164 \nA 166 1 n HIS . 166 A 165 \n#\nloop_\n_pdbx_struct_assembly.details\n_pdbx_struct_assembly.id\n_pdbx_struct_assembly.method_details\n_pdbx_struct_assembly.oligomeric_count\n_pdbx_struct_assembly.oligomeric_details\nauthor_defined_assembly 1 ? 1 monomeric \nauthor_defined_assembly 2 ? 1 monomeric \n#\nloop_\n_pdbx_struct_assembly_gen.assembly_id\n_pdbx_struct_assembly_gen.asym_id_list\n_pdbx_struct_assembly_gen.oper_expression\n1 A,C 1 \n2 B,D 1 \n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 1.75\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . GLY A 1 1   ? 11.704  -34.879 -4.431  1.00 41.59 2   A 1 \nATOM 2    C CA  . GLY A 1 1   ? 10.726  -33.968 -3.769  1.00 39.82 2   A 1 \nATOM 3    C C   . GLY A 1 1   ? 11.078  -33.665 -2.324  1.00 39.54 2   A 1 \nATOM 4    O O   . GLY A 1 1   ? 10.222  -33.774 -1.437  1.00 39.11 2   A 1 \nATOM 5    N N   . ARG A 1 2   ? 12.333  -33.265 -2.102  1.00 39.44 3   A 1 \nATOM 6    C CA  . ARG A 1 2   ? 12.864  -32.962 -0.766  1.00 38.79 3   A 1 \nATOM 7    C C   . ARG A 1 2   ? 12.043  -31.923 -0.007  1.00 37.25 3   A 1 \nATOM 8    O O   . ARG A 1 2   ? 11.707  -32.137 1.156   1.00 36.98 3   A 1 \nATOM 9    C CB  . ARG A 1 2   ? 14.315  -32.485 -0.858  1.00 39.82 3   A 1 \nATOM 10   N N   . ASN A 1 3   ? 11.732  -30.808 -0.671  1.00 35.70 4   A 1 \nATOM 11   C CA  . ASN A 1 3   ? 10.995  -29.699 -0.056  1.00 34.13 4   A 1 \nATOM 12   C C   . ASN A 1 3   ? 9.613   -30.107 0.445   1.00 32.17 4   A 1 \nATOM 13   O O   . ASN A 1 3   ? 9.234   -29.801 1.576   1.00 30.90 4   A 1 \nATOM 14   C CB  . ASN A 1 3   ? 10.866  -28.532 -1.038  1.00 34.83 4   A 1 \nATOM 15   C CG  . ASN A 1 3   ? 10.788  -27.183 -0.342  1.00 36.69 4   A 1 \nATOM 16   O OD1 . ASN A 1 3   ? 11.394  -26.977 0.715   1.00 40.41 4   A 1 \nATOM 17   N ND2 . ASN A 1 3   ? 10.057  -26.246 -0.944  1.00 38.87 4   A 1 \nATOM 18   N N   . VAL A 1 4   ? 8.866   -30.806 -0.404  1.00 30.46 5   A 1 \nATOM 19   C CA  . VAL A 1 4   ? 7.528   -31.262 -0.051  1.00 28.99 5   A 1 \nATOM 20   C C   . VAL A 1 4   ? 7.586   -32.329 1.046   1.00 28.53 5   A 1 \nATOM 21   O O   . VAL A 1 4   ? 6.706   -32.390 1.905   1.00 27.90 5   A 1 \nATOM 22   C CB  . VAL A 1 4   ? 6.763   -31.777 -1.289  1.00 29.07 5   A 1 \nATOM 23   C CG1 . VAL A 1 4   ? 5.492   -32.499 -0.892  1.00 28.96 5   A 1 \nATOM 24   C CG2 . VAL A 1 4   ? 6.425   -30.618 -2.217  1.00 28.84 5   A 1 \nATOM 25   N N   . ASP A 1 5   ? 8.626   -33.160 1.016   1.00 29.02 6   A 1 \nATOM 26   C CA  . ASP A 1 5   ? 8.821   -34.164 2.064   1.00 29.17 6   A 1 \nATOM 27   C C   . ASP A 1 5   ? 9.098   -33.524 3.424   1.00 28.30 6   A 1 \nATOM 28   O O   . ASP A 1 5   ? 8.642   -34.019 4.456   1.00 27.93 6   A 1 \nATOM 29   C CB  . ASP A 1 5   ? 9.941   -35.135 1.679   1.00 30.77 6   A 1 \nATOM 30   C CG  . ASP A 1 5   ? 9.518   -36.121 0.604   1.00 33.12 6   A 1 \nATOM 31   O OD1 . ASP A 1 5   ? 8.301   -36.231 0.323   1.00 34.87 6   A 1 \nATOM 32   O OD2 . ASP A 1 5   ? 10.408  -36.803 0.050   1.00 37.11 6   A 1 \nATOM 33   N N   . PHE A 1 6   ? 9.849   -32.422 3.407   1.00 27.50 7   A 1 \nATOM 34   C CA  . PHE A 1 6   ? 10.110  -31.607 4.592   1.00 27.03 7   A 1 \nATOM 35   C C   . PHE A 1 6   ? 8.797   -31.070 5.162   1.00 26.29 7   A 1 \nATOM 36   O O   . PHE A 1 6   ? 8.576   -31.091 6.381   1.00 26.12 7   A 1 \nATOM 37   C CB  . PHE A 1 6   ? 11.057  -30.451 4.225   1.00 27.31 7   A 1 \nATOM 38   C CG  . PHE A 1 6   ? 11.377  -29.519 5.370   1.00 27.85 7   A 1 \nATOM 39   C CD1 . PHE A 1 6   ? 12.592  -29.620 6.041   1.00 30.13 7   A 1 \nATOM 40   C CD2 . PHE A 1 6   ? 10.485  -28.520 5.753   1.00 29.46 7   A 1 \nATOM 41   C CE1 . PHE A 1 6   ? 12.903  -28.759 7.092   1.00 30.82 7   A 1 \nATOM 42   C CE2 . PHE A 1 6   ? 10.783  -27.657 6.809   1.00 29.32 7   A 1 \nATOM 43   C CZ  . PHE A 1 6   ? 11.996  -27.783 7.482   1.00 29.58 7   A 1 \nATOM 44   N N   . ALA A 1 7   ? 7.928   -30.598 4.270   1.00 24.97 8   A 1 \nATOM 45   C CA  . ALA A 1 7   ? 6.610   -30.106 4.664   1.00 24.63 8   A 1 \nATOM 46   C C   . ALA A 1 7   ? 5.750   -31.229 5.253   1.00 24.64 8   A 1 \nATOM 47   O O   . ALA A 1 7   ? 5.007   -31.004 6.203   1.00 24.61 8   A 1 \nATOM 48   C CB  . ALA A 1 7   ? 5.908   -29.433 3.476   1.00 24.06 8   A 1 \nATOM 49   N N   . LYS A 1 8   ? 5.871   -32.438 4.711   1.00 25.20 9   A 1 \nATOM 50   C CA  . LYS A 1 8   ? 5.149   -33.593 5.272   1.00 25.95 9   A 1 \nATOM 51   C C   . LYS A 1 8   ? 5.548   -33.863 6.730   1.00 26.34 9   A 1 \nATOM 52   O O   . LYS A 1 8   ? 4.689   -34.093 7.595   1.00 26.35 9   A 1 \nATOM 53   C CB  . LYS A 1 8   ? 5.379   -34.843 4.422   1.00 26.81 9   A 1 \nATOM 54   C CG  . LYS A 1 8   ? 4.610   -34.861 3.094   1.00 28.09 9   A 1 \nATOM 55   C CD  . LYS A 1 8   ? 3.154   -35.289 3.280   1.00 29.43 9   A 1 \nATOM 56   C CE  . LYS A 1 8   ? 3.031   -36.759 3.638   1.00 31.37 9   A 1 \nATOM 57   N NZ  . LYS A 1 8   ? 1.623   -37.134 3.968   1.00 31.85 9   A 1 \nATOM 58   N N   . GLU A 1 9   ? 6.848   -33.828 6.997   1.00 26.72 10  A 1 \nATOM 59   C CA  . GLU A 1 9   ? 7.360   -34.026 8.354   1.00 27.34 10  A 1 \nATOM 60   C C   . GLU A 1 9   ? 6.923   -32.889 9.279   1.00 26.74 10  A 1 \nATOM 61   O O   . GLU A 1 9   ? 6.474   -33.127 10.406  1.00 27.05 10  A 1 \nATOM 62   C CB  . GLU A 1 9   ? 8.884   -34.174 8.333   1.00 28.25 10  A 1 \nATOM 63   C CG  . GLU A 1 9   ? 9.346   -35.465 7.663   1.00 30.22 10  A 1 \nATOM 64   C CD  . GLU A 1 9   ? 10.841  -35.694 7.743   1.00 32.73 10  A 1 \nATOM 65   O OE1 . GLU A 1 9   ? 11.563  -34.906 8.403   1.00 32.23 10  A 1 \nATOM 66   O OE2 . GLU A 1 9   ? 11.300  -36.680 7.129   1.00 35.13 10  A 1 \nATOM 67   N N   . MET A 1 10  ? 7.030   -31.654 8.794   1.00 25.72 11  A 1 \nATOM 68   C CA  . MET A 1 10  ? 6.628   -30.492 9.583   1.00 25.25 11  A 1 \nATOM 69   C C   . MET A 1 10  ? 5.139   -30.523 9.929   1.00 24.95 11  A 1 \nATOM 70   O O   . MET A 1 10  ? 4.745   -30.135 11.023  1.00 25.35 11  A 1 \nATOM 71   C CB  . MET A 1 10  ? 7.008   -29.175 8.889   1.00 24.60 11  A 1 \nATOM 72   C CG  . MET A 1 10  ? 6.579   -27.931 9.673   1.00 24.41 11  A 1 \nATOM 73   S SD  . MET A 1 10  ? 7.491   -26.447 9.207   1.00 26.12 11  A 1 \nATOM 74   C CE  . MET A 1 10  ? 9.049   -26.755 10.054  1.00 26.62 11  A 1 \nATOM 75   N N   . THR A 1 11  ? 4.320   -31.009 9.001   1.00 24.71 12  A 1 \nATOM 76   C CA  . THR A 1 11  ? 2.889   -31.167 9.249   1.00 24.89 12  A 1 \nATOM 77   C C   . THR A 1 11  ? 2.627   -32.127 10.420  1.00 25.67 12  A 1 \nATOM 78   O O   . THR A 1 11  ? 1.716   -31.904 11.220  1.00 25.45 12  A 1 \nATOM 79   C CB  . THR A 1 11  ? 2.156   -31.610 7.962   1.00 24.57 12  A 1 \nATOM 80   O OG1 . THR A 1 11  ? 2.289   -30.576 6.977   1.00 23.68 12  A 1 \nATOM 81   C CG2 . THR A 1 11  ? 0.673   -31.868 8.217   1.00 25.05 12  A 1 \nATOM 82   N N   . GLU A 1 12  ? 3.447   -33.172 10.527  1.00 26.43 13  A 1 \nATOM 83   C CA  . GLU A 1 12  ? 3.293   -34.161 11.593  1.00 27.58 13  A 1 \nATOM 84   C C   . GLU A 1 12  ? 3.399   -33.529 12.976  1.00 27.48 13  A 1 \nATOM 85   O O   . GLU A 1 12  ? 2.566   -33.802 13.843  1.00 28.08 13  A 1 \nATOM 86   C CB  . GLU A 1 12  ? 4.304   -35.310 11.440  1.00 28.62 13  A 1 \nATOM 87   C CG  . GLU A 1 12  ? 4.045   -36.498 12.372  1.00 31.99 13  A 1 \nATOM 88   C CD  . GLU A 1 12  ? 2.902   -37.393 11.905  1.00 36.47 13  A 1 \nATOM 89   O OE1 . GLU A 1 12  ? 2.340   -37.155 10.813  1.00 37.80 13  A 1 \nATOM 90   O OE2 . GLU A 1 12  ? 2.571   -38.352 12.632  1.00 39.89 13  A 1 \nATOM 91   N N   . PHE A 1 13  ? 4.404   -32.679 13.190  1.00 26.61 14  A 1 \nATOM 92   C CA  . PHE A 1 13  ? 4.511   -32.022 14.491  1.00 26.66 14  A 1 \nATOM 93   C C   . PHE A 1 13  ? 3.664   -30.765 14.638  1.00 25.99 14  A 1 \nATOM 94   O O   . PHE A 1 13  ? 3.259   -30.421 15.747  1.00 26.08 14  A 1 \nATOM 95   C CB  . PHE A 1 13  ? 5.959   -31.849 14.990  1.00 27.18 14  A 1 \nATOM 96   C CG  . PHE A 1 13  ? 6.883   -31.093 14.065  1.00 26.67 14  A 1 \nATOM 97   C CD1 . PHE A 1 13  ? 6.852   -29.701 14.001  1.00 26.38 14  A 1 \nATOM 98   C CD2 . PHE A 1 13  ? 7.859   -31.777 13.333  1.00 27.98 14  A 1 \nATOM 99   C CE1 . PHE A 1 13  ? 7.742   -29.001 13.182  1.00 26.64 14  A 1 \nATOM 100  C CE2 . PHE A 1 13  ? 8.759   -31.089 12.511  1.00 26.88 14  A 1 \nATOM 101  C CZ  . PHE A 1 13  ? 8.703   -29.695 12.438  1.00 27.33 14  A 1 \nATOM 102  N N   . THR A 1 14  ? 3.371   -30.101 13.524  1.00 25.30 15  A 1 \nATOM 103  C CA  . THR A 1 14  ? 2.511   -28.915 13.572  1.00 25.53 15  A 1 \nATOM 104  C C   . THR A 1 14  ? 1.076   -29.278 13.970  1.00 25.89 15  A 1 \nATOM 105  O O   . THR A 1 14  ? 0.459   -28.567 14.763  1.00 25.95 15  A 1 \nATOM 106  C CB  . THR A 1 14  ? 2.556   -28.106 12.270  1.00 24.89 15  A 1 \nATOM 107  O OG1 . THR A 1 14  ? 3.914   -27.748 11.996  1.00 25.07 15  A 1 \nATOM 108  C CG2 . THR A 1 14  ? 1.716   -26.812 12.386  1.00 25.38 15  A 1 \nATOM 109  N N   . LYS A 1 15  ? 0.562   -30.393 13.452  1.00 26.66 16  A 1 \nATOM 110  C CA  . LYS A 1 15  ? -0.779  -30.843 13.842  1.00 27.95 16  A 1 \nATOM 111  C C   . LYS A 1 15  ? -0.837  -31.207 15.333  1.00 29.00 16  A 1 \nATOM 112  O O   . LYS A 1 15  ? -1.856  -30.974 15.995  1.00 29.29 16  A 1 \nATOM 113  C CB  . LYS A 1 15  ? -1.294  -31.972 12.929  1.00 28.58 16  A 1 \nATOM 114  C CG  . LYS A 1 15  ? -0.590  -33.311 13.070  1.00 30.39 16  A 1 \nATOM 115  C CD  . LYS A 1 15  ? -1.041  -34.285 11.975  1.00 33.28 16  A 1 \nATOM 116  C CE  . LYS A 1 15  ? -0.423  -35.664 12.181  1.00 34.69 16  A 1 \nATOM 117  N NZ  . LYS A 1 15  ? -0.981  -36.661 11.226  1.00 35.89 16  A 1 \nATOM 118  N N   . TYR A 1 16  ? 0.267   -31.743 15.857  1.00 29.49 17  A 1 \nATOM 119  C CA  . TYR A 1 16  ? 0.416   -31.990 17.295  1.00 30.42 17  A 1 \nATOM 120  C C   . TYR A 1 16  ? 0.364   -30.682 18.088  1.00 30.19 17  A 1 \nATOM 121  O O   . TYR A 1 16  ? -0.333  -30.587 19.096  1.00 30.98 17  A 1 \nATOM 122  C CB  . TYR A 1 16  ? 1.719   -32.753 17.593  1.00 31.06 17  A 1 \nATOM 123  C CG  . TYR A 1 16  ? 2.272   -32.518 18.986  1.00 32.83 17  A 1 \nATOM 124  C CD1 . TYR A 1 16  ? 3.317   -31.617 19.196  1.00 34.16 17  A 1 \nATOM 125  C CD2 . TYR A 1 16  ? 1.749   -33.191 20.093  1.00 35.23 17  A 1 \nATOM 126  C CE1 . TYR A 1 16  ? 3.830   -31.391 20.471  1.00 36.37 17  A 1 \nATOM 127  C CE2 . TYR A 1 16  ? 2.256   -32.972 21.370  1.00 36.57 17  A 1 \nATOM 128  C CZ  . TYR A 1 16  ? 3.294   -32.064 21.548  1.00 36.91 17  A 1 \nATOM 129  O OH  . TYR A 1 16  ? 3.806   -31.833 22.802  1.00 39.76 17  A 1 \nATOM 130  N N   . GLN A 1 17  ? 1.099   -29.674 17.622  1.00 29.31 18  A 1 \nATOM 131  C CA  . GLN A 1 17  ? 1.130   -28.373 18.290  1.00 29.12 18  A 1 \nATOM 132  C C   . GLN A 1 17  ? -0.256  -27.717 18.300  1.00 28.85 18  A 1 \nATOM 133  O O   . GLN A 1 17  ? -0.663  -27.126 19.306  1.00 28.67 18  A 1 \nATOM 134  C CB  . GLN A 1 17  ? 2.177   -27.463 17.638  1.00 28.83 18  A 1 \nATOM 135  C CG  . GLN A 1 17  ? 3.616   -27.916 17.923  1.00 28.94 18  A 1 \nATOM 136  C CD  . GLN A 1 17  ? 4.645   -27.259 17.025  1.00 29.05 18  A 1 \nATOM 137  O OE1 . GLN A 1 17  ? 4.363   -26.919 15.869  1.00 29.13 18  A 1 \nATOM 138  N NE2 . GLN A 1 17  ? 5.851   -27.081 17.549  1.00 29.18 18  A 1 \nATOM 139  N N   . ILE A 1 18  ? -0.970  -27.846 17.184  1.00 28.22 19  A 1 \nATOM 140  C CA  . ILE A 1 18  ? -2.342  -27.339 17.055  1.00 28.74 19  A 1 \nATOM 141  C C   . ILE A 1 18  ? -3.280  -28.030 18.062  1.00 30.19 19  A 1 \nATOM 142  O O   . ILE A 1 18  ? -4.118  -27.376 18.702  1.00 30.21 19  A 1 \nATOM 143  C CB  . ILE A 1 18  ? -2.843  -27.487 15.596  1.00 27.78 19  A 1 \nATOM 144  C CG1 . ILE A 1 18  ? -2.080  -26.515 14.683  1.00 26.95 19  A 1 \nATOM 145  C CG2 . ILE A 1 18  ? -4.352  -27.233 15.497  1.00 27.89 19  A 1 \nATOM 146  C CD1 . ILE A 1 18  ? -2.272  -26.745 13.194  1.00 26.37 19  A 1 \nATOM 147  N N   . ARG A 1 19  ? -3.115  -29.342 18.211  1.00 31.55 20  A 1 \nATOM 148  C CA  . ARG A 1 19  ? -3.887  -30.140 19.176  1.00 33.80 20  A 1 \nATOM 149  C C   . ARG A 1 19  ? -3.604  -29.745 20.628  1.00 34.59 20  A 1 \nATOM 150  O O   . ARG A 1 19  ? -4.522  -29.694 21.457  1.00 35.60 20  A 1 \nATOM 151  C CB  . ARG A 1 19  ? -3.602  -31.633 18.972  1.00 34.50 20  A 1 \nATOM 152  C CG  . ARG A 1 19  ? -4.361  -32.574 19.909  1.00 38.65 20  A 1 \nATOM 153  C CD  . ARG A 1 19  ? -4.315  -34.024 19.424  1.00 43.78 20  A 1 \nATOM 154  N NE  . ARG A 1 19  ? -5.099  -34.205 18.203  1.00 47.05 20  A 1 \nATOM 155  C CZ  . ARG A 1 19  ? -4.591  -34.272 16.973  1.00 48.53 20  A 1 \nATOM 156  N NH1 . ARG A 1 19  ? -3.279  -34.190 16.773  1.00 50.11 20  A 1 \nATOM 157  N NH2 . ARG A 1 19  ? -5.401  -34.426 15.935  1.00 49.23 20  A 1 \nATOM 158  N N   . MET A 1 20  ? -2.336  -29.472 20.929  1.00 34.74 21  A 1 \nATOM 159  C CA  . MET A 1 20  ? -1.911  -29.096 22.277  1.00 35.91 21  A 1 \nATOM 160  C C   . MET A 1 20  ? -2.390  -27.714 22.699  1.00 35.50 21  A 1 \nATOM 161  O O   . MET A 1 20  ? -2.655  -27.484 23.877  1.00 35.76 21  A 1 \nATOM 162  C CB  . MET A 1 20  ? -0.390  -29.149 22.403  1.00 36.51 21  A 1 \nATOM 163  C CG  . MET A 1 20  ? 0.186   -30.548 22.436  1.00 38.83 21  A 1 \nATOM 164  S SD  . MET A 1 20  ? -0.451  -31.544 23.795  1.00 44.95 21  A 1 \nATOM 165  C CE  . MET A 1 20  ? 0.171   -30.659 25.225  1.00 44.73 21  A 1 \nATOM 166  N N   . GLN A 1 21  ? -2.461  -26.792 21.743  1.00 34.40 22  A 1 \nATOM 167  C CA  . GLN A 1 21  ? -2.872  -25.415 22.027  1.00 34.46 22  A 1 \nATOM 168  C C   . GLN A 1 21  ? -3.886  -24.931 20.991  1.00 33.49 22  A 1 \nATOM 169  O O   . GLN A 1 21  ? -3.563  -24.109 20.130  1.00 32.68 22  A 1 \nATOM 170  C CB  . GLN A 1 21  ? -1.655  -24.480 22.078  1.00 34.73 22  A 1 \nATOM 171  C CG  . GLN A 1 21  ? -0.729  -24.695 23.274  1.00 37.23 22  A 1 \nATOM 172  C CD  . GLN A 1 21  ? 0.320   -23.606 23.406  1.00 39.73 22  A 1 \nATOM 173  O OE1 . GLN A 1 21  ? 0.249   -22.770 24.306  1.00 42.34 22  A 1 \nATOM 174  N NE2 . GLN A 1 21  ? 1.293   -23.602 22.503  1.00 39.26 22  A 1 \nATOM 175  N N   . SER A 1 22  ? -5.110  -25.447 21.086  1.00 33.52 23  A 1 \nATOM 176  C CA  . SER A 1 22  ? -6.185  -25.112 20.142  1.00 33.24 23  A 1 \nATOM 177  C C   . SER A 1 22  ? -6.534  -23.624 20.128  1.00 32.77 23  A 1 \nATOM 178  O O   . SER A 1 22  ? -6.855  -23.072 19.072  1.00 31.44 23  A 1 \nATOM 179  C CB  . SER A 1 22  ? -7.434  -25.954 20.411  1.00 33.71 23  A 1 \nATOM 180  O OG  . SER A 1 22  ? -7.972  -25.693 21.698  1.00 36.72 23  A 1 \nATOM 181  N N   . GLY A 1 23  ? -6.461  -22.988 21.298  1.00 33.25 24  A 1 \nATOM 182  C CA  . GLY A 1 23  ? -6.645  -21.539 21.422  1.00 33.15 24  A 1 \nATOM 183  C C   . GLY A 1 23  ? -5.611  -20.751 20.634  1.00 32.19 24  A 1 \nATOM 184  O O   . GLY A 1 23  ? -5.970  -19.895 19.813  1.00 32.29 24  A 1 \nATOM 185  N N   . VAL A 1 24  ? -4.333  -21.050 20.866  1.00 31.73 25  A 1 \nATOM 186  C CA  . VAL A 1 24  ? -3.232  -20.424 20.120  1.00 31.06 25  A 1 \nATOM 187  C C   . VAL A 1 24  ? -3.392  -20.649 18.608  1.00 29.74 25  A 1 \nATOM 188  O O   . VAL A 1 24  ? -3.194  -19.724 17.819  1.00 29.20 25  A 1 \nATOM 189  C CB  . VAL A 1 24  ? -1.837  -20.921 20.596  1.00 31.32 25  A 1 \nATOM 190  C CG1 . VAL A 1 24  ? -0.712  -20.335 19.728  1.00 31.46 25  A 1 \nATOM 191  C CG2 . VAL A 1 24  ? -1.610  -20.572 22.075  1.00 32.69 25  A 1 \nATOM 192  N N   . ALA A 1 25  ? -3.756  -21.871 18.215  1.00 28.81 26  A 1 \nATOM 193  C CA  . ALA A 1 25  ? -3.956  -22.194 16.795  1.00 27.84 26  A 1 \nATOM 194  C C   . ALA A 1 25  ? -5.046  -21.321 16.158  1.00 27.85 26  A 1 \nATOM 195  O O   . ALA A 1 25  ? -4.875  -20.805 15.047  1.00 26.91 26  A 1 \nATOM 196  C CB  . ALA A 1 25  ? -4.283  -23.669 16.624  1.00 27.67 26  A 1 \nATOM 197  N N   . MET A 1 26  ? -6.159  -21.151 16.868  1.00 28.40 27  A 1 \nATOM 198  C CA  . MET A 1 26  ? -7.220  -20.261 16.399  1.00 29.02 27  A 1 \nATOM 199  C C   . MET A 1 26  ? -6.733  -18.819 16.255  1.00 28.81 27  A 1 \nATOM 200  O O   . MET A 1 26  ? -6.994  -18.174 15.235  1.00 29.16 27  A 1 \nATOM 201  C CB  . MET A 1 26  ? -8.438  -20.314 17.323  1.00 30.18 27  A 1 \nATOM 202  C CG  . MET A 1 26  ? -9.361  -19.137 17.111  1.00 32.20 27  A 1 \nATOM 203  S SD  . MET A 1 26  ? -10.676 -19.044 18.314  1.00 39.03 27  A 1 \nATOM 204  C CE  . MET A 1 26  ? -11.972 -19.840 17.398  1.00 37.85 27  A 1 \nATOM 205  N N   . LEU A 1 27  ? -6.031  -18.314 17.270  1.00 29.22 28  A 1 \nATOM 206  C CA  . LEU A 1 27  ? -5.466  -16.962 17.220  1.00 29.19 28  A 1 \nATOM 207  C C   . LEU A 1 27  ? -4.502  -16.823 16.047  1.00 28.19 28  A 1 \nATOM 208  O O   . LEU A 1 27  ? -4.444  -15.778 15.404  1.00 28.60 28  A 1 \nATOM 209  C CB  . LEU A 1 27  ? -4.736  -16.614 18.524  1.00 30.45 28  A 1 \nATOM 210  C CG  . LEU A 1 27  ? -5.541  -16.459 19.819  1.00 31.60 28  A 1 \nATOM 211  C CD1 . LEU A 1 27  ? -4.608  -16.514 21.005  1.00 33.59 28  A 1 \nATOM 212  C CD2 . LEU A 1 27  ? -6.324  -15.151 19.821  1.00 33.09 28  A 1 \nATOM 213  N N   . ALA A 1 28  ? -3.749  -17.886 15.772  1.00 27.32 29  A 1 \nATOM 214  C CA  . ALA A 1 28  ? -2.782  -17.874 14.682  1.00 26.37 29  A 1 \nATOM 215  C C   . ALA A 1 28  ? -3.457  -17.678 13.326  1.00 25.93 29  A 1 \nATOM 216  O O   . ALA A 1 28  ? -3.015  -16.855 12.522  1.00 25.76 29  A 1 \nATOM 217  C CB  . ALA A 1 28  ? -1.959  -19.165 14.681  1.00 26.17 29  A 1 \nATOM 218  N N   . GLN A 1 29  ? -4.541  -18.418 13.089  1.00 25.22 30  A 1 \nATOM 219  C CA  . GLN A 1 29  ? -5.038  -18.611 11.723  1.00 24.63 30  A 1 \nATOM 220  C C   . GLN A 1 29  ? -6.382  -17.966 11.383  1.00 24.83 30  A 1 \nATOM 221  O O   . GLN A 1 29  ? -6.590  -17.546 10.243  1.00 24.05 30  A 1 \nATOM 222  C CB  . GLN A 1 29  ? -5.082  -20.111 11.408  1.00 24.66 30  A 1 \nATOM 223  C CG  . GLN A 1 29  ? -5.542  -20.480 10.002  1.00 24.11 30  A 1 \nATOM 224  C CD  . GLN A 1 29  ? -4.553  -20.050 8.941   1.00 24.84 30  A 1 \nATOM 225  O OE1 . GLN A 1 29  ? -3.690  -20.830 8.536   1.00 26.28 30  A 1 \nATOM 226  N NE2 . GLN A 1 29  ? -4.659  -18.800 8.497   1.00 24.84 30  A 1 \nATOM 227  N N   . ALA A 1 30  ? -7.287  -17.909 12.361  1.00 25.27 31  A 1 \nATOM 228  C CA  . ALA A 1 30  ? -8.675  -17.501 12.118  1.00 25.91 31  A 1 \nATOM 229  C C   . ALA A 1 30  ? -8.842  -15.982 12.039  1.00 26.35 31  A 1 \nATOM 230  O O   . ALA A 1 30  ? -9.616  -15.369 12.805  1.00 27.46 31  A 1 \nATOM 231  C CB  . ALA A 1 30  ? -9.607  -18.111 13.181  1.00 26.18 31  A 1 \nATOM 232  N N   . ASN A 1 31  ? -8.131  -15.393 11.079  1.00 26.11 32  A 1 \nATOM 233  C CA  . ASN A 1 31  ? -8.092  -13.942 10.877  1.00 26.75 32  A 1 \nATOM 234  C C   . ASN A 1 31  ? -8.463  -13.544 9.455   1.00 26.94 32  A 1 \nATOM 235  O O   . ASN A 1 31  ? -8.057  -12.485 8.962   1.00 26.98 32  A 1 \nATOM 236  C CB  . ASN A 1 31  ? -6.699  -13.422 11.225  1.00 26.46 32  A 1 \nATOM 237  C CG  . ASN A 1 31  ? -6.260  -13.832 12.612  1.00 26.71 32  A 1 \nATOM 238  O OD1 . ASN A 1 31  ? -6.866  -13.431 13.613  1.00 26.38 32  A 1 \nATOM 239  N ND2 . ASN A 1 31  ? -5.204  -14.639 12.685  1.00 25.11 32  A 1 \nATOM 240  N N   . ALA A 1 32  ? -9.240  -14.400 8.801   1.00 27.17 33  A 1 \nATOM 241  C CA  . ALA A 1 32  ? -9.613  -14.201 7.405   1.00 28.02 33  A 1 \nATOM 242  C C   . ALA A 1 32  ? -10.450 -12.952 7.206   1.00 29.30 33  A 1 \nATOM 243  O O   . ALA A 1 32  ? -11.288 -12.607 8.048   1.00 30.35 33  A 1 \nATOM 244  C CB  . ALA A 1 32  ? -10.363 -15.420 6.877   1.00 27.36 33  A 1 \nATOM 245  N N   . LEU A 1 33  ? -10.210 -12.273 6.091   1.00 29.99 34  A 1 \nATOM 246  C CA  . LEU A 1 33  ? -11.037 -11.142 5.699   1.00 31.47 34  A 1 \nATOM 247  C C   . LEU A 1 33  ? -12.222 -11.703 4.917   1.00 31.46 34  A 1 \nATOM 248  O O   . LEU A 1 33  ? -12.033 -12.315 3.866   1.00 30.67 34  A 1 \nATOM 249  C CB  . LEU A 1 33  ? -10.233 -10.143 4.856   1.00 32.02 34  A 1 \nATOM 250  C CG  . LEU A 1 33  ? -8.818  -9.762  5.323   1.00 33.79 34  A 1 \nATOM 251  C CD1 . LEU A 1 33  ? -8.111  -8.922  4.262   1.00 35.14 34  A 1 \nATOM 252  C CD2 . LEU A 1 33  ? -8.835  -9.026  6.659   1.00 36.53 34  A 1 \nATOM 253  N N   . PRO A 1 34  ? -13.450 -11.524 5.441   1.00 32.29 35  A 1 \nATOM 254  C CA  . PRO A 1 34  ? -14.628 -12.155 4.842   1.00 32.67 35  A 1 \nATOM 255  C C   . PRO A 1 34  ? -14.822 -11.849 3.354   1.00 32.91 35  A 1 \nATOM 256  O O   . PRO A 1 34  ? -15.218 -12.739 2.602   1.00 32.73 35  A 1 \nATOM 257  C CB  . PRO A 1 34  ? -15.782 -11.600 5.682   1.00 33.73 35  A 1 \nATOM 258  C CG  . PRO A 1 34  ? -15.158 -11.350 7.008   1.00 33.95 35  A 1 \nATOM 259  C CD  . PRO A 1 34  ? -13.797 -10.809 6.683   1.00 33.26 35  A 1 \nATOM 260  N N   . GLN A 1 35  ? -14.533 -10.617 2.931   1.00 33.78 36  A 1 \nATOM 261  C CA  . GLN A 1 35  ? -14.655 -10.240 1.513   1.00 34.18 36  A 1 \nATOM 262  C C   . GLN A 1 35  ? -13.743 -11.088 0.620   1.00 32.93 36  A 1 \nATOM 263  O O   . GLN A 1 35  ? -14.150 -11.529 -0.459  1.00 32.95 36  A 1 \nATOM 264  C CB  . GLN A 1 35  ? -14.360 -8.745  1.315   1.00 35.44 36  A 1 \nATOM 265  C CG  . GLN A 1 35  ? -14.214 -8.296  -0.148  1.00 37.90 36  A 1 \nATOM 266  C CD  . GLN A 1 35  ? -15.497 -8.450  -0.961  1.00 41.33 36  A 1 \nATOM 267  O OE1 . GLN A 1 35  ? -16.607 -8.400  -0.421  1.00 43.55 36  A 1 \nATOM 268  N NE2 . GLN A 1 35  ? -15.347 -8.626  -2.270  1.00 41.59 36  A 1 \nATOM 269  N N   . LEU A 1 36  ? -12.514 -11.303 1.078   1.00 31.62 37  A 1 \nATOM 270  C CA  . LEU A 1 36  ? -11.561 -12.141 0.366   1.00 30.27 37  A 1 \nATOM 271  C C   . LEU A 1 36  ? -12.009 -13.603 0.364   1.00 29.00 37  A 1 \nATOM 272  O O   . LEU A 1 36  ? -11.870 -14.286 -0.652  1.00 28.34 37  A 1 \nATOM 273  C CB  . LEU A 1 36  ? -10.151 -11.985 0.946   1.00 30.16 37  A 1 \nATOM 274  C CG  . LEU A 1 36  ? -9.001  -12.733 0.255   1.00 30.32 37  A 1 \nATOM 275  C CD1 . LEU A 1 36  ? -8.996  -12.520 -1.263  1.00 31.99 37  A 1 \nATOM 276  C CD2 . LEU A 1 36  ? -7.657  -12.333 0.858   1.00 32.37 37  A 1 \nATOM 277  N N   . VAL A 1 37  ? -12.568 -14.066 1.485   1.00 27.96 38  A 1 \nATOM 278  C CA  . VAL A 1 37  ? -13.087 -15.434 1.577   1.00 27.09 38  A 1 \nATOM 279  C C   . VAL A 1 37  ? -14.151 -15.706 0.507   1.00 27.05 38  A 1 \nATOM 280  O O   . VAL A 1 37  ? -14.056 -16.690 -0.221  1.00 26.72 38  A 1 \nATOM 281  C CB  . VAL A 1 37  ? -13.633 -15.765 2.992   1.00 27.44 38  A 1 \nATOM 282  C CG1 . VAL A 1 37  ? -14.263 -17.161 3.025   1.00 27.02 38  A 1 \nATOM 283  C CG2 . VAL A 1 37  ? -12.509 -15.676 4.014   1.00 27.25 38  A 1 \nATOM 284  N N   . LEU A 1 38  ? -15.138 -14.817 0.398   1.00 27.39 39  A 1 \nATOM 285  C CA  . LEU A 1 38  ? -16.210 -14.983 -0.581  1.00 27.91 39  A 1 \nATOM 286  C C   . LEU A 1 38  ? -15.672 -15.009 -2.008  1.00 27.23 39  A 1 \nATOM 287  O O   . LEU A 1 38  ? -16.081 -15.844 -2.814  1.00 26.95 39  A 1 \nATOM 288  C CB  . LEU A 1 38  ? -17.280 -13.898 -0.420  1.00 29.25 39  A 1 \nATOM 289  C CG  . LEU A 1 38  ? -18.422 -14.187 0.563   1.00 31.77 39  A 1 \nATOM 290  C CD1 . LEU A 1 38  ? -17.908 -14.383 1.981   1.00 34.02 39  A 1 \nATOM 291  C CD2 . LEU A 1 38  ? -19.418 -13.053 0.520   1.00 34.72 39  A 1 \nATOM 292  N N   . GLN A 1 39  ? -14.749 -14.100 -2.307  1.00 27.01 40  A 1 \nATOM 293  C CA  . GLN A 1 39  ? -14.173 -14.018 -3.644  1.00 27.12 40  A 1 \nATOM 294  C C   . GLN A 1 39  ? -13.396 -15.281 -3.989  1.00 25.90 40  A 1 \nATOM 295  O O   . GLN A 1 39  ? -13.499 -15.782 -5.105  1.00 26.05 40  A 1 \nATOM 296  C CB  . GLN A 1 39  ? -13.277 -12.781 -3.792  1.00 27.63 40  A 1 \nATOM 297  C CG  . GLN A 1 39  ? -14.020 -11.454 -3.716  1.00 30.77 40  A 1 \nATOM 298  C CD  . GLN A 1 39  ? -14.970 -11.182 -4.884  1.00 34.86 40  A 1 \nATOM 299  O OE1 . GLN A 1 39  ? -15.850 -10.329 -4.778  1.00 37.98 40  A 1 \nATOM 300  N NE2 . GLN A 1 39  ? -14.783 -11.883 -6.003  1.00 36.45 40  A 1 \nATOM 301  N N   . LEU A 1 40  ? -12.631 -15.795 -3.028  1.00 25.06 41  A 1 \nATOM 302  C CA  . LEU A 1 40  ? -11.824 -16.993 -3.255  1.00 24.62 41  A 1 \nATOM 303  C C   . LEU A 1 40  ? -12.694 -18.217 -3.470  1.00 24.46 41  A 1 \nATOM 304  O O   . LEU A 1 40  ? -12.382 -19.066 -4.301  1.00 24.81 41  A 1 \nATOM 305  C CB  . LEU A 1 40  ? -10.882 -17.248 -2.084  1.00 24.19 41  A 1 \nATOM 306  C CG  . LEU A 1 40  ? -9.706  -16.288 -1.954  1.00 24.33 41  A 1 \nATOM 307  C CD1 . LEU A 1 40  ? -9.139  -16.396 -0.558  1.00 24.79 41  A 1 \nATOM 308  C CD2 . LEU A 1 40  ? -8.629  -16.581 -3.010  1.00 26.10 41  A 1 \nATOM 309  N N   . LEU A 1 41  ? -13.778 -18.310 -2.709  1.00 24.71 42  A 1 \nATOM 310  C CA  . LEU A 1 41  ? -14.677 -19.450 -2.829  1.00 24.89 42  A 1 \nATOM 311  C C   . LEU A 1 41  ? -15.449 -19.441 -4.148  1.00 25.81 42  A 1 \nATOM 312  O O   . LEU A 1 41  ? -15.699 -20.502 -4.725  1.00 26.14 42  A 1 \nATOM 313  C CB  . LEU A 1 41  ? -15.626 -19.527 -1.627  1.00 25.01 42  A 1 \nATOM 314  C CG  . LEU A 1 41  ? -14.965 -19.825 -0.274  1.00 24.32 42  A 1 \nATOM 315  C CD1 . LEU A 1 41  ? -16.017 -19.874 0.839   1.00 25.71 42  A 1 \nATOM 316  C CD2 . LEU A 1 41  ? -14.162 -21.131 -0.310  1.00 24.09 42  A 1 \nATOM 317  N N   . ARG A 1 42  ? -15.812 -18.250 -4.626  1.00 26.18 43  A 1 \nATOM 318  C CA  . ARG A 1 42  ? -16.518 -18.128 -5.897  1.00 27.08 43  A 1 \nATOM 319  C C   . ARG A 1 42  ? -15.611 -18.424 -7.097  1.00 27.17 43  A 1 \nATOM 320  O O   . ARG A 1 42  ? -16.038 -19.069 -8.055  1.00 27.81 43  A 1 \nATOM 321  C CB  . ARG A 1 42  ? -17.169 -16.746 -6.059  1.00 27.69 43  A 1 \nATOM 322  C CG  . ARG A 1 42  ? -18.031 -16.647 -7.326  1.00 28.94 43  A 1 \nATOM 323  C CD  . ARG A 1 42  ? -18.760 -15.319 -7.467  1.00 30.46 43  A 1 \nATOM 324  N NE  . ARG A 1 42  ? -17.835 -14.199 -7.636  1.00 30.92 43  A 1 \nATOM 325  C CZ  . ARG A 1 42  ? -18.189 -12.990 -8.070  1.00 33.96 43  A 1 \nATOM 326  N NH1 . ARG A 1 42  ? -19.451 -12.735 -8.393  1.00 34.39 43  A 1 \nATOM 327  N NH2 . ARG A 1 42  ? -17.280 -12.031 -8.183  1.00 34.29 43  A 1 \nATOM 328  N N   . GLY A 1 43  ? -14.374 -17.940 -7.043  1.00 26.99 44  A 1 \nATOM 329  C CA  . GLY A 1 43  ? -13.454 -18.046 -8.177  1.00 27.64 44  A 1 \nATOM 330  C C   . GLY A 1 43  ? -14.036 -17.371 -9.411  1.00 28.65 44  A 1 \nATOM 331  O O   . GLY A 1 43  ? -14.485 -16.223 -9.347  1.00 29.42 44  A 1 \nATOM 332  N N   . ALA A 1 44  ? -14.068 -18.098 -10.526 1.00 29.10 45  A 1 \nATOM 333  C CA  . ALA A 1 44  ? -14.581 -17.549 -11.784 1.00 30.02 45  A 1 \nATOM 334  C C   . ALA A 1 44  ? -16.077 -17.818 -12.002 1.00 30.97 45  A 1 \nATOM 335  O O   . ALA A 1 44  ? -16.629 -17.472 -13.052 1.00 31.69 45  A 1 \nATOM 336  C CB  . ALA A 1 44  ? -13.752 -18.071 -12.971 1.00 29.99 45  A 1 \nATOM 337  N N   . GLU A 1 45  ? -16.733 -18.416 -11.007 1.00 31.03 46  A 1 \nATOM 338  C CA  . GLU A 1 45  ? -18.140 -18.807 -11.134 1.00 32.21 46  A 1 \nATOM 339  C C   . GLU A 1 45  ? -19.093 -17.612 -11.034 1.00 32.31 46  A 1 \nATOM 340  O O   . GLU A 1 45  ? -18.705 -16.525 -10.585 1.00 32.00 46  A 1 \nATOM 341  C CB  . GLU A 1 45  ? -18.495 -19.907 -10.129 1.00 32.62 46  A 1 \nATOM 342  C CG  . GLU A 1 45  ? -17.765 -21.226 -10.411 1.00 35.42 46  A 1 \nATOM 343  C CD  . GLU A 1 45  ? -17.517 -22.082 -9.180  1.00 39.22 46  A 1 \nATOM 344  O OE1 . GLU A 1 45  ? -18.322 -22.051 -8.222  1.00 41.47 46  A 1 \nATOM 345  O OE2 . GLU A 1 45  ? -16.497 -22.811 -9.177  1.00 41.76 46  A 1 \nATOM 346  N N   . ALA A 1 46  ? -20.331 -17.826 -11.469 1.00 32.75 47  A 1 \nATOM 347  C CA  . ALA A 1 46  ? -21.325 -16.757 -11.570 1.00 33.49 47  A 1 \nATOM 348  C C   . ALA A 1 46  ? -22.132 -16.553 -10.287 1.00 33.78 47  A 1 \nATOM 349  O O   . ALA A 1 46  ? -22.973 -15.663 -10.220 1.00 34.29 47  A 1 \nATOM 350  C CB  . ALA A 1 46  ? -22.261 -17.023 -12.746 1.00 34.70 47  A 1 \nATOM 351  N N   . TYR A 1 47  ? -21.870 -17.373 -9.270  1.00 33.29 48  A 1 \nATOM 352  C CA  . TYR A 1 47  ? -22.670 -17.348 -8.045  1.00 34.08 48  A 1 \nATOM 353  C C   . TYR A 1 47  ? -21.805 -17.597 -6.818  1.00 32.65 48  A 1 \nATOM 354  O O   . TYR A 1 47  ? -20.862 -18.400 -6.857  1.00 31.66 48  A 1 \nATOM 355  C CB  . TYR A 1 47  ? -23.803 -18.384 -8.114  1.00 35.32 48  A 1 \nATOM 356  C CG  . TYR A 1 47  ? -23.306 -19.796 -8.337  1.00 38.30 48  A 1 \nATOM 357  C CD1 . TYR A 1 47  ? -23.155 -20.681 -7.268  1.00 41.24 48  A 1 \nATOM 358  C CD2 . TYR A 1 47  ? -22.964 -20.241 -9.614  1.00 41.73 48  A 1 \nATOM 359  C CE1 . TYR A 1 47  ? -22.681 -21.978 -7.468  1.00 42.83 48  A 1 \nATOM 360  C CE2 . TYR A 1 47  ? -22.489 -21.533 -9.824  1.00 43.03 48  A 1 \nATOM 361  C CZ  . TYR A 1 47  ? -22.353 -22.395 -8.749  1.00 43.96 48  A 1 \nATOM 362  O OH  . TYR A 1 47  ? -21.886 -23.673 -8.958  1.00 45.59 48  A 1 \nATOM 363  N N   . PHE A 1 48  ? -22.123 -16.894 -5.736  1.00 32.42 49  A 1 \nATOM 364  C CA  . PHE A 1 48  ? -21.502 -17.154 -4.441  1.00 31.98 49  A 1 \nATOM 365  C C   . PHE A 1 48  ? -22.229 -18.320 -3.775  1.00 32.68 49  A 1 \nATOM 366  O O   . PHE A 1 48  ? -23.454 -18.366 -3.780  1.00 33.46 49  A 1 \nATOM 367  C CB  . PHE A 1 48  ? -21.571 -15.911 -3.552  1.00 31.78 49  A 1 \nATOM 368  C CG  . PHE A 1 48  ? -20.729 -14.761 -4.043  1.00 30.31 49  A 1 \nATOM 369  C CD1 . PHE A 1 48  ? -19.377 -14.678 -3.706  1.00 29.82 49  A 1 \nATOM 370  C CD2 . PHE A 1 48  ? -21.288 -13.752 -4.817  1.00 31.46 49  A 1 \nATOM 371  C CE1 . PHE A 1 48  ? -18.597 -13.612 -4.148  1.00 29.07 49  A 1 \nATOM 372  C CE2 . PHE A 1 48  ? -20.512 -12.681 -5.263  1.00 30.84 49  A 1 \nATOM 373  C CZ  . PHE A 1 48  ? -19.165 -12.613 -4.923  1.00 29.44 49  A 1 \nATOM 374  N N   . GLN A 1 49  ? -21.478 -19.262 -3.204  1.00 33.06 50  A 1 \nATOM 375  C CA  . GLN A 1 49  ? -22.111 -20.431 -2.582  1.00 34.34 50  A 1 \nATOM 376  C C   . GLN A 1 49  ? -22.946 -20.037 -1.358  1.00 35.32 50  A 1 \nATOM 377  O O   . GLN A 1 49  ? -22.667 -19.027 -0.697  1.00 34.87 50  A 1 \nATOM 378  C CB  . GLN A 1 49  ? -21.085 -21.537 -2.267  1.00 34.21 50  A 1 \nATOM 379  C CG  . GLN A 1 49  ? -20.084 -21.205 -1.163  1.00 35.20 50  A 1 \nATOM 380  C CD  . GLN A 1 49  ? -18.851 -22.096 -1.179  1.00 36.30 50  A 1 \nATOM 381  O OE1 . GLN A 1 49  ? -18.113 -22.142 -2.166  1.00 37.95 50  A 1 \nATOM 382  N NE2 . GLN A 1 49  ? -18.610 -22.793 -0.073  1.00 37.09 50  A 1 \nATOM 383  N N   . ASN A 1 50  ? -23.982 -20.827 -1.085  1.00 36.51 51  A 1 \nATOM 384  C CA  . ASN A 1 50  ? -24.945 -20.528 -0.024  1.00 38.13 51  A 1 \nATOM 385  C C   . ASN A 1 50  ? -24.345 -20.496 1.373   1.00 37.71 51  A 1 \nATOM 386  O O   . ASN A 1 50  ? -23.464 -21.294 1.700   1.00 36.69 51  A 1 \nATOM 387  C CB  . ASN A 1 50  ? -26.094 -21.542 -0.035  1.00 39.55 51  A 1 \nATOM 388  C CG  . ASN A 1 50  ? -26.899 -21.510 -1.316  1.00 41.97 51  A 1 \nATOM 389  O OD1 . ASN A 1 50  ? -27.374 -22.548 -1.780  1.00 45.19 51  A 1 \nATOM 390  N ND2 . ASN A 1 50  ? -27.074 -20.322 -1.888  1.00 43.51 51  A 1 \nATOM 391  N N   . GLN A 1 51  ? -24.841 -19.554 2.175   1.00 38.46 52  A 1 \nATOM 392  C CA  . GLN A 1 51  ? -24.588 -19.467 3.624   1.00 39.02 52  A 1 \nATOM 393  C C   . GLN A 1 51  ? -23.143 -19.204 4.070   1.00 37.60 52  A 1 \nATOM 394  O O   . GLN A 1 51  ? -22.825 -19.381 5.249   1.00 37.76 52  A 1 \nATOM 395  C CB  . GLN A 1 51  ? -25.156 -20.694 4.372   1.00 39.94 52  A 1 \nATOM 396  C CG  . GLN A 1 51  ? -26.565 -21.137 3.970   1.00 43.11 52  A 1 \nATOM 397  C CD  . GLN A 1 51  ? -27.627 -20.075 4.197   1.00 46.85 52  A 1 \nATOM 398  O OE1 . GLN A 1 51  ? -27.759 -19.132 3.414   1.00 48.60 52  A 1 \nATOM 399  N NE2 . GLN A 1 51  ? -28.410 -20.239 5.259   1.00 49.31 52  A 1 \nATOM 400  N N   . VAL A 1 52  ? -22.273 -18.768 3.159   1.00 36.50 53  A 1 \nATOM 401  C CA  . VAL A 1 52  ? -20.911 -18.382 3.557   1.00 35.34 53  A 1 \nATOM 402  C C   . VAL A 1 52  ? -20.944 -17.225 4.560   1.00 35.28 53  A 1 \nATOM 403  O O   . VAL A 1 52  ? -20.085 -17.129 5.437   1.00 34.93 53  A 1 \nATOM 404  C CB  . VAL A 1 52  ? -20.006 -18.021 2.350   1.00 35.00 53  A 1 \nATOM 405  C CG1 . VAL A 1 52  ? -18.593 -17.679 2.815   1.00 34.50 53  A 1 \nATOM 406  C CG2 . VAL A 1 52  ? -19.932 -19.183 1.386   1.00 35.18 53  A 1 \nATOM 407  N N   . GLU A 1 53  ? -21.954 -16.363 4.441   1.00 35.61 54  A 1 \nATOM 408  C CA  . GLU A 1 53  ? -22.087 -15.208 5.330   1.00 35.95 54  A 1 \nATOM 409  C C   . GLU A 1 53  ? -22.327 -15.575 6.797   1.00 36.19 54  A 1 \nATOM 410  O O   . GLU A 1 53  ? -22.067 -14.767 7.688   1.00 37.17 54  A 1 \nATOM 411  C CB  . GLU A 1 53  ? -23.173 -14.244 4.825   1.00 36.88 54  A 1 \nATOM 412  C CG  . GLU A 1 53  ? -24.605 -14.771 4.896   1.00 38.21 54  A 1 \nATOM 413  C CD  . GLU A 1 53  ? -24.989 -15.647 3.712   1.00 38.32 54  A 1 \nATOM 414  O OE1 . GLU A 1 53  ? -24.152 -15.869 2.812   1.00 38.39 54  A 1 \nATOM 415  O OE2 . GLU A 1 53  ? -26.143 -16.112 3.683   1.00 41.12 54  A 1 \nATOM 416  N N   . THR A 1 54  ? -22.816 -16.788 7.039   1.00 35.96 55  A 1 \nATOM 417  C CA  . THR A 1 54  ? -23.118 -17.249 8.395   1.00 36.56 55  A 1 \nATOM 418  C C   . THR A 1 54  ? -21.979 -18.082 9.000   1.00 35.23 55  A 1 \nATOM 419  O O   . THR A 1 54  ? -22.054 -18.496 10.159  1.00 35.79 55  A 1 \nATOM 420  C CB  . THR A 1 54  ? -24.442 -18.048 8.442   1.00 37.71 55  A 1 \nATOM 421  O OG1 . THR A 1 54  ? -24.331 -19.207 7.612   1.00 38.23 55  A 1 \nATOM 422  C CG2 . THR A 1 54  ? -25.612 -17.191 7.956   1.00 39.35 55  A 1 \nATOM 423  N N   . ALA A 1 55  ? -20.932 -18.322 8.213   1.00 33.61 56  A 1 \nATOM 424  C CA  . ALA A 1 55  ? -19.753 -19.055 8.687   1.00 32.18 56  A 1 \nATOM 425  C C   . ALA A 1 55  ? -18.938 -18.248 9.702   1.00 31.70 56  A 1 \nATOM 426  O O   . ALA A 1 55  ? -18.647 -17.069 9.482   1.00 32.13 56  A 1 \nATOM 427  C CB  . ALA A 1 55  ? -18.878 -19.472 7.511   1.00 31.38 56  A 1 \nATOM 428  N N   . THR A 1 56  ? -18.575 -18.894 10.809  1.00 30.86 57  A 1 \nATOM 429  C CA  . THR A 1 56  ? -17.696 -18.295 11.824  1.00 29.89 57  A 1 \nATOM 430  C C   . THR A 1 56  ? -16.274 -18.126 11.263  1.00 28.97 57  A 1 \nATOM 431  O O   . THR A 1 56  ? -15.972 -18.660 10.189  1.00 28.08 57  A 1 \nATOM 432  C CB  . THR A 1 56  ? -17.617 -19.173 13.089  1.00 30.15 57  A 1 \nATOM 433  O OG1 . THR A 1 56  ? -16.908 -20.380 12.785  1.00 29.10 57  A 1 \nATOM 434  C CG2 . THR A 1 56  ? -19.010 -19.515 13.643  1.00 31.00 57  A 1 \nATOM 435  N N   . PRO A 1 57  ? -15.392 -17.399 11.988  1.00 28.55 58  A 1 \nATOM 436  C CA  . PRO A 1 57  ? -13.984 -17.309 11.582  1.00 27.92 58  A 1 \nATOM 437  C C   . PRO A 1 57  ? -13.305 -18.658 11.333  1.00 26.85 58  A 1 \nATOM 438  O O   . PRO A 1 57  ? -12.627 -18.812 10.312  1.00 26.10 58  A 1 \nATOM 439  C CB  . PRO A 1 57  ? -13.335 -16.584 12.763  1.00 28.20 58  A 1 \nATOM 440  C CG  . PRO A 1 57  ? -14.398 -15.664 13.216  1.00 28.94 58  A 1 \nATOM 441  C CD  . PRO A 1 57  ? -15.686 -16.450 13.080  1.00 29.69 58  A 1 \nATOM 442  N N   . LEU A 1 58  ? -13.475 -19.629 12.231  1.00 26.93 59  A 1 \nATOM 443  C CA  . LEU A 1 58  ? -12.865 -20.948 12.003  1.00 26.15 59  A 1 \nATOM 444  C C   . LEU A 1 58  ? -13.526 -21.684 10.846  1.00 25.51 59  A 1 \nATOM 445  O O   . LEU A 1 58  ? -12.856 -22.401 10.093  1.00 23.67 59  A 1 \nATOM 446  C CB  . LEU A 1 58  ? -12.899 -21.820 13.260  1.00 27.26 59  A 1 \nATOM 447  C CG  . LEU A 1 58  ? -11.856 -21.540 14.342  1.00 29.15 59  A 1 \nATOM 448  C CD1 . LEU A 1 58  ? -12.203 -22.368 15.566  1.00 31.38 59  A 1 \nATOM 449  C CD2 . LEU A 1 58  ? -10.448 -21.866 13.856  1.00 30.06 59  A 1 \nATOM 450  N N   . GLU A 1 59  ? -14.841 -21.511 10.709  1.00 25.27 60  A 1 \nATOM 451  C CA  . GLU A 1 59  ? -15.577 -22.161 9.626   1.00 25.74 60  A 1 \nATOM 452  C C   . GLU A 1 59  ? -15.137 -21.642 8.261   1.00 24.93 60  A 1 \nATOM 453  O O   . GLU A 1 59  ? -15.078 -22.407 7.294   1.00 25.23 60  A 1 \nATOM 454  C CB  . GLU A 1 59  ? -17.095 -22.024 9.814   1.00 26.09 60  A 1 \nATOM 455  C CG  . GLU A 1 59  ? -17.646 -22.929 10.920  1.00 29.09 60  A 1 \nATOM 456  C CD  . GLU A 1 59  ? -19.126 -22.706 11.241  1.00 32.07 60  A 1 \nATOM 457  O OE1 . GLU A 1 59  ? -19.698 -21.665 10.857  1.00 32.32 60  A 1 \nATOM 458  O OE2 . GLU A 1 59  ? -19.722 -23.587 11.898  1.00 34.95 60  A 1 \nATOM 459  N N   . GLN A 1 60  ? -14.796 -20.356 8.190   1.00 24.78 61  A 1 \nATOM 460  C CA  . GLN A 1 60  ? -14.276 -19.771 6.951   1.00 24.75 61  A 1 \nATOM 461  C C   . GLN A 1 60  ? -12.921 -20.371 6.572   1.00 23.57 61  A 1 \nATOM 462  O O   . GLN A 1 60  ? -12.653 -20.618 5.394   1.00 23.37 61  A 1 \nATOM 463  C CB  . GLN A 1 60  ? -14.195 -18.245 7.051   1.00 25.44 61  A 1 \nATOM 464  C CG  . GLN A 1 60  ? -15.575 -17.569 7.064   1.00 28.78 61  A 1 \nATOM 465  C CD  . GLN A 1 60  ? -15.497 -16.071 7.326   1.00 32.90 61  A 1 \nATOM 466  O OE1 . GLN A 1 60  ? -14.506 -15.420 6.999   1.00 36.17 61  A 1 \nATOM 467  N NE2 . GLN A 1 60  ? -16.550 -15.518 7.919   1.00 36.89 61  A 1 \nATOM 468  N N   . ILE A 1 61  ? -12.076 -20.617 7.570   1.00 22.54 62  A 1 \nATOM 469  C CA  . ILE A 1 61  ? -10.788 -21.271 7.321   1.00 21.80 62  A 1 \nATOM 470  C C   . ILE A 1 61  ? -11.038 -22.662 6.755   1.00 21.32 62  A 1 \nATOM 471  O O   . ILE A 1 61  ? -10.431 -23.054 5.751   1.00 20.90 62  A 1 \nATOM 472  C CB  . ILE A 1 61  ? -9.915  -21.357 8.596   1.00 21.66 62  A 1 \nATOM 473  C CG1 . ILE A 1 61  ? -9.561  -19.952 9.116   1.00 22.39 62  A 1 \nATOM 474  C CG2 . ILE A 1 61  ? -8.648  -22.201 8.346   1.00 21.34 62  A 1 \nATOM 475  C CD1 . ILE A 1 61  ? -8.826  -19.041 8.123   1.00 22.29 62  A 1 \nATOM 476  N N   . ILE A 1 62  ? -11.954 -23.388 7.382   1.00 21.68 63  A 1 \nATOM 477  C CA  . ILE A 1 62  ? -12.282 -24.743 6.937   1.00 22.18 63  A 1 \nATOM 478  C C   . ILE A 1 62  ? -12.859 -24.738 5.512   1.00 22.32 63  A 1 \nATOM 479  O O   . ILE A 1 62  ? -12.497 -25.594 4.693   1.00 21.79 63  A 1 \nATOM 480  C CB  . ILE A 1 62  ? -13.182 -25.493 7.962   1.00 23.04 63  A 1 \nATOM 481  C CG1 . ILE A 1 62  ? -12.387 -25.744 9.258   1.00 23.02 63  A 1 \nATOM 482  C CG2 . ILE A 1 62  ? -13.669 -26.832 7.399   1.00 23.74 63  A 1 \nATOM 483  C CD1 . ILE A 1 62  ? -13.247 -26.035 10.488  1.00 25.30 63  A 1 \nATOM 484  N N   . LEU A 1 63  ? -13.717 -23.761 5.208   1.00 22.61 64  A 1 \nATOM 485  C CA  . LEU A 1 63  ? -14.259 -23.608 3.849   1.00 23.03 64  A 1 \nATOM 486  C C   . LEU A 1 63  ? -13.165 -23.378 2.798   1.00 22.52 64  A 1 \nATOM 487  O O   . LEU A 1 63  ? -13.243 -23.907 1.685   1.00 22.90 64  A 1 \nATOM 488  C CB  . LEU A 1 63  ? -15.302 -22.482 3.785   1.00 23.72 64  A 1 \nATOM 489  C CG  . LEU A 1 63  ? -16.694 -22.714 4.397   1.00 24.70 64  A 1 \nATOM 490  C CD1 . LEU A 1 63  ? -17.510 -21.428 4.337   1.00 25.75 64  A 1 \nATOM 491  C CD2 . LEU A 1 63  ? -17.441 -23.862 3.708   1.00 25.89 64  A 1 \nATOM 492  N N   . LEU A 1 64  ? -12.153 -22.589 3.151   1.00 22.12 65  A 1 \nATOM 493  C CA  . LEU A 1 64  ? -11.019 -22.371 2.251   1.00 21.41 65  A 1 \nATOM 494  C C   . LEU A 1 64  ? -10.222 -23.661 2.032   1.00 21.20 65  A 1 \nATOM 495  O O   . LEU A 1 64  ? -9.863  -23.989 0.891   1.00 21.12 65  A 1 \nATOM 496  C CB  . LEU A 1 64  ? -10.125 -21.234 2.757   1.00 21.25 65  A 1 \nATOM 497  C CG  . LEU A 1 64  ? -10.727 -19.824 2.686   1.00 22.61 65  A 1 \nATOM 498  C CD1 . LEU A 1 64  ? -9.805  -18.833 3.382   1.00 23.59 65  A 1 \nATOM 499  C CD2 . LEU A 1 64  ? -10.991 -19.379 1.233   1.00 22.76 65  A 1 \nATOM 500  N N   . TYR A 1 65  ? -9.952  -24.397 3.110   1.00 21.13 66  A 1 \nATOM 501  C CA  . TYR A 1 65  ? -9.322  -25.720 2.972   1.00 21.54 66  A 1 \nATOM 502  C C   . TYR A 1 65  ? -10.166 -26.647 2.089   1.00 21.93 66  A 1 \nATOM 503  O O   . TYR A 1 65  ? -9.625  -27.314 1.205   1.00 21.34 66  A 1 \nATOM 504  C CB  . TYR A 1 65  ? -9.083  -26.376 4.334   1.00 21.59 66  A 1 \nATOM 505  C CG  . TYR A 1 65  ? -7.769  -26.009 4.990   1.00 21.47 66  A 1 \nATOM 506  C CD1 . TYR A 1 65  ? -7.613  -24.801 5.679   1.00 22.30 66  A 1 \nATOM 507  C CD2 . TYR A 1 65  ? -6.678  -26.888 4.933   1.00 21.87 66  A 1 \nATOM 508  C CE1 . TYR A 1 65  ? -6.397  -24.477 6.295   1.00 23.01 66  A 1 \nATOM 509  C CE2 . TYR A 1 65  ? -5.464  -26.571 5.535   1.00 23.17 66  A 1 \nATOM 510  C CZ  . TYR A 1 65  ? -5.332  -25.369 6.215   1.00 22.81 66  A 1 \nATOM 511  O OH  . TYR A 1 65  ? -4.130  -25.063 6.825   1.00 23.24 66  A 1 \nATOM 512  N N   . ASP A 1 66  ? -11.479 -26.678 2.325   1.00 22.75 67  A 1 \nATOM 513  C CA  . ASP A 1 66  ? -12.398 -27.499 1.513   1.00 23.95 67  A 1 \nATOM 514  C C   . ASP A 1 66  ? -12.214 -27.204 0.020   1.00 23.83 67  A 1 \nATOM 515  O O   . ASP A 1 66  ? -12.078 -28.122 -0.802  1.00 24.16 67  A 1 \nATOM 516  C CB  . ASP A 1 66  ? -13.860 -27.191 1.861   1.00 24.71 67  A 1 \nATOM 517  C CG  . ASP A 1 66  ? -14.321 -27.813 3.160   1.00 27.06 67  A 1 \nATOM 518  O OD1 . ASP A 1 66  ? -13.681 -28.762 3.669   1.00 29.09 67  A 1 \nATOM 519  O OD2 . ASP A 1 66  ? -15.373 -27.349 3.666   1.00 30.13 67  A 1 \nATOM 520  N N   . LYS A 1 67  ? -12.222 -25.917 -0.323  1.00 23.42 68  A 1 \nATOM 521  C CA  . LYS A 1 67  ? -12.136 -25.495 -1.721  1.00 23.13 68  A 1 \nATOM 522  C C   . LYS A 1 67  ? -10.772 -25.811 -2.329  1.00 22.10 68  A 1 \nATOM 523  O O   . LYS A 1 67  ? -10.698 -26.288 -3.463  1.00 22.27 68  A 1 \nATOM 524  C CB  . LYS A 1 67  ? -12.479 -24.003 -1.873  1.00 23.11 68  A 1 \nATOM 525  C CG  . LYS A 1 67  ? -12.533 -23.500 -3.328  1.00 24.08 68  A 1 \nATOM 526  C CD  . LYS A 1 67  ? -13.568 -24.251 -4.178  1.00 26.77 68  A 1 \nATOM 527  C CE  . LYS A 1 67  ? -14.994 -23.927 -3.778  1.00 29.34 68  A 1 \nATOM 528  N NZ  . LYS A 1 67  ? -15.974 -24.743 -4.571  1.00 32.28 68  A 1 \nATOM 529  N N   . ALA A 1 68  ? -9.697  -25.554 -1.575  1.00 21.79 69  A 1 \nATOM 530  C CA  . ALA A 1 68  ? -8.335  -25.879 -2.028  1.00 21.53 69  A 1 \nATOM 531  C C   . ALA A 1 68  ? -8.194  -27.373 -2.302  1.00 21.92 69  A 1 \nATOM 532  O O   . ALA A 1 68  ? -7.619  -27.784 -3.319  1.00 21.33 69  A 1 \nATOM 533  C CB  . ALA A 1 68  ? -7.296  -25.424 -0.993  1.00 21.43 69  A 1 \nATOM 534  N N   . ILE A 1 69  ? -8.729  -28.177 -1.389  1.00 22.27 70  A 1 \nATOM 535  C CA  . ILE A 1 69  ? -8.694  -29.637 -1.513  1.00 22.51 70  A 1 \nATOM 536  C C   . ILE A 1 69  ? -9.472  -30.103 -2.748  1.00 23.23 70  A 1 \nATOM 537  O O   . ILE A 1 69  ? -8.971  -30.933 -3.515  1.00 23.60 70  A 1 \nATOM 538  C CB  . ILE A 1 69  ? -9.175  -30.322 -0.208  1.00 22.90 70  A 1 \nATOM 539  C CG1 . ILE A 1 69  ? -8.074  -30.209 0.855   1.00 22.35 70  A 1 \nATOM 540  C CG2 . ILE A 1 69  ? -9.513  -31.806 -0.440  1.00 23.33 70  A 1 \nATOM 541  C CD1 . ILE A 1 69  ? -8.547  -30.408 2.282   1.00 24.04 70  A 1 \nATOM 542  N N   . GLU A 1 70  ? -10.663 -29.543 -2.953  1.00 23.14 71  A 1 \nATOM 543  C CA  . GLU A 1 70  ? -11.497 -29.864 -4.120  1.00 24.70 71  A 1 \nATOM 544  C C   . GLU A 1 70  ? -10.771 -29.564 -5.432  1.00 24.05 71  A 1 \nATOM 545  O O   . GLU A 1 70  ? -10.758 -30.398 -6.343  1.00 24.69 71  A 1 \nATOM 546  C CB  . GLU A 1 70  ? -12.825 -29.090 -4.051  1.00 25.12 71  A 1 \nATOM 547  C CG  . GLU A 1 70  ? -13.771 -29.290 -5.235  1.00 29.41 71  A 1 \nATOM 548  C CD  . GLU A 1 70  ? -14.923 -28.284 -5.254  1.00 34.30 71  A 1 \nATOM 549  O OE1 . GLU A 1 70  ? -15.708 -28.306 -6.221  1.00 38.33 71  A 1 \nATOM 550  O OE2 . GLU A 1 70  ? -15.043 -27.469 -4.311  1.00 36.59 71  A 1 \nATOM 551  N N   . CYS A 1 71  ? -10.160 -28.382 -5.510  1.00 23.48 72  A 1 \nATOM 552  C CA  . CYS A 1 71  ? -9.437  -27.951 -6.709  1.00 23.80 72  A 1 \nATOM 553  C C   . CYS A 1 71  ? -8.175  -28.782 -6.950  1.00 23.36 72  A 1 \nATOM 554  O O   . CYS A 1 71  ? -7.891  -29.185 -8.090  1.00 23.55 72  A 1 \nATOM 555  C CB  . CYS A 1 71  ? -9.095  -26.466 -6.628  1.00 23.35 72  A 1 \nATOM 556  S SG  . CYS A 1 71  ? -10.545 -25.384 -6.685  1.00 26.45 72  A 1 \nATOM 557  N N   . LEU A 1 72  ? -7.427  -29.051 -5.880  1.00 23.00 73  A 1 \nATOM 558  C CA  . LEU A 1 72  ? -6.204  -29.844 -6.005  1.00 23.13 73  A 1 \nATOM 559  C C   . LEU A 1 72  ? -6.505  -31.295 -6.401  1.00 24.26 73  A 1 \nATOM 560  O O   . LEU A 1 72  ? -5.780  -31.889 -7.208  1.00 24.62 73  A 1 \nATOM 561  C CB  . LEU A 1 72  ? -5.375  -29.784 -4.714  1.00 23.50 73  A 1 \nATOM 562  C CG  . LEU A 1 72  ? -4.013  -30.490 -4.693  1.00 23.34 73  A 1 \nATOM 563  C CD1 . LEU A 1 72  ? -3.158  -30.062 -5.881  1.00 23.53 73  A 1 \nATOM 564  C CD2 . LEU A 1 72  ? -3.294  -30.189 -3.385  1.00 24.24 73  A 1 \nATOM 565  N N   . GLU A 1 73  ? -7.571  -31.858 -5.835  1.00 24.30 74  A 1 \nATOM 566  C CA  . GLU A 1 73  ? -8.020  -33.199 -6.209  1.00 26.02 74  A 1 \nATOM 567  C C   . GLU A 1 73  ? -8.297  -33.286 -7.704  1.00 25.68 74  A 1 \nATOM 568  O O   . GLU A 1 73  ? -7.843  -34.214 -8.369  1.00 25.89 74  A 1 \nATOM 569  C CB  . GLU A 1 73  ? -9.272  -33.591 -5.424  1.00 26.70 74  A 1 \nATOM 570  C CG  . GLU A 1 73  ? -8.976  -34.085 -4.024  1.00 30.10 74  A 1 \nATOM 571  C CD  . GLU A 1 73  ? -10.221 -34.348 -3.202  1.00 35.36 74  A 1 \nATOM 572  O OE1 . GLU A 1 73  ? -11.284 -33.732 -3.470  1.00 37.81 74  A 1 \nATOM 573  O OE2 . GLU A 1 73  ? -10.134 -35.178 -2.277  1.00 38.19 74  A 1 \nATOM 574  N N   . ARG A 1 74  ? -9.023  -32.299 -8.225  1.00 25.36 75  A 1 \nATOM 575  C CA  . ARG A 1 74  ? -9.330  -32.236 -9.654  1.00 25.52 75  A 1 \nATOM 576  C C   . ARG A 1 74  ? -8.053  -32.096 -10.486 1.00 24.80 75  A 1 \nATOM 577  O O   . ARG A 1 74  ? -7.894  -32.780 -11.498 1.00 24.79 75  A 1 \nATOM 578  C CB  . ARG A 1 74  ? -10.324 -31.100 -9.955  1.00 25.50 75  A 1 \nATOM 579  C CG  . ARG A 1 74  ? -10.732 -30.975 -11.438 1.00 27.23 75  A 1 \nATOM 580  C CD  . ARG A 1 74  ? -11.363 -32.263 -11.983 1.00 28.70 75  A 1 \nATOM 581  N NE  . ARG A 1 74  ? -11.671 -32.141 -13.412 1.00 30.49 75  A 1 \nATOM 582  C CZ  . ARG A 1 74  ? -11.909 -33.161 -14.233 1.00 32.25 75  A 1 \nATOM 583  N NH1 . ARG A 1 74  ? -11.886 -34.412 -13.782 1.00 32.36 75  A 1 \nATOM 584  N NH2 . ARG A 1 74  ? -12.175 -32.928 -15.514 1.00 32.51 75  A 1 \nATOM 585  N N   . ALA A 1 75  ? -7.137  -31.226 -10.054 1.00 23.66 76  A 1 \nATOM 586  C CA  . ALA A 1 75  ? -5.869  -31.049 -10.766 1.00 23.39 76  A 1 \nATOM 587  C C   . ALA A 1 75  ? -5.073  -32.358 -10.814 1.00 23.88 76  A 1 \nATOM 588  O O   . ALA A 1 75  ? -4.476  -32.687 -11.846 1.00 23.87 76  A 1 \nATOM 589  C CB  . ALA A 1 75  ? -5.034  -29.923 -10.139 1.00 23.22 76  A 1 \nATOM 590  N N   . ILE A 1 76  ? -5.074  -33.104 -9.707  1.00 23.91 77  A 1 \nATOM 591  C CA  . ILE A 1 76  ? -4.352  -34.393 -9.651  1.00 24.96 77  A 1 \nATOM 592  C C   . ILE A 1 76  ? -4.992  -35.420 -10.590 1.00 25.96 77  A 1 \nATOM 593  O O   . ILE A 1 76  ? -4.293  -36.177 -11.276 1.00 26.22 77  A 1 \nATOM 594  C CB  . ILE A 1 76  ? -4.230  -34.949 -8.202  1.00 25.01 77  A 1 \nATOM 595  C CG1 . ILE A 1 76  ? -3.229  -34.118 -7.394  1.00 25.34 77  A 1 \nATOM 596  C CG2 . ILE A 1 76  ? -3.809  -36.434 -8.202  1.00 26.53 77  A 1 \nATOM 597  C CD1 . ILE A 1 76  ? -3.424  -34.238 -5.882  1.00 25.13 77  A 1 \nATOM 598  N N   . GLU A 1 77  ? -6.322  -35.425 -10.626 1.00 26.56 78  A 1 \nATOM 599  C CA  . GLU A 1 77  ? -7.087  -36.340 -11.479 1.00 28.26 78  A 1 \nATOM 600  C C   . GLU A 1 77  ? -6.706  -36.187 -12.961 1.00 28.14 78  A 1 \nATOM 601  O O   . GLU A 1 77  ? -6.610  -37.179 -13.690 1.00 28.84 78  A 1 \nATOM 602  C CB  . GLU A 1 77  ? -8.585  -36.095 -11.262 1.00 29.05 78  A 1 \nATOM 603  C CG  . GLU A 1 77  ? -9.537  -37.005 -12.026 1.00 33.64 78  A 1 \nATOM 604  C CD  . GLU A 1 77  ? -10.979 -36.881 -11.545 1.00 38.01 78  A 1 \nATOM 605  O OE1 . GLU A 1 77  ? -11.485 -35.742 -11.391 1.00 40.23 78  A 1 \nATOM 606  O OE2 . GLU A 1 77  ? -11.617 -37.932 -11.326 1.00 41.69 78  A 1 \nATOM 607  N N   . ILE A 1 78  ? -6.462  -34.948 -13.389 1.00 27.29 79  A 1 \nATOM 608  C CA  . ILE A 1 78  ? -6.177  -34.665 -14.802 1.00 27.59 79  A 1 \nATOM 609  C C   . ILE A 1 78  ? -4.698  -34.378 -15.124 1.00 27.28 79  A 1 \nATOM 610  O O   . ILE A 1 78  ? -4.365  -34.034 -16.264 1.00 27.30 79  A 1 \nATOM 611  C CB  . ILE A 1 78  ? -7.120  -33.558 -15.361 1.00 27.49 79  A 1 \nATOM 612  C CG1 . ILE A 1 78  ? -6.900  -32.222 -14.639 1.00 26.42 79  A 1 \nATOM 613  C CG2 . ILE A 1 78  ? -8.577  -34.025 -15.267 1.00 28.09 79  A 1 \nATOM 614  C CD1 . ILE A 1 78  ? -7.704  -31.050 -15.216 1.00 27.32 79  A 1 \nATOM 615  N N   . TYR A 1 79  ? -3.822  -34.545 -14.131 1.00 26.55 80  A 1 \nATOM 616  C CA  . TYR A 1 79  ? -2.401  -34.180 -14.260 1.00 26.24 80  A 1 \nATOM 617  C C   . TYR A 1 79  ? -1.752  -34.772 -15.519 1.00 26.81 80  A 1 \nATOM 618  O O   . TYR A 1 79  ? -1.075  -34.075 -16.276 1.00 25.99 80  A 1 \nATOM 619  C CB  . TYR A 1 79  ? -1.615  -34.600 -13.002 1.00 26.63 80  A 1 \nATOM 620  C CG  . TYR A 1 79  ? -0.133  -34.258 -13.034 1.00 26.14 80  A 1 \nATOM 621  C CD1 . TYR A 1 79  ? 0.771   -35.046 -13.752 1.00 28.83 80  A 1 \nATOM 622  C CD2 . TYR A 1 79  ? 0.367   -33.165 -12.330 1.00 27.41 80  A 1 \nATOM 623  C CE1 . TYR A 1 79  ? 2.128   -34.740 -13.787 1.00 29.00 80  A 1 \nATOM 624  C CE2 . TYR A 1 79  ? 1.731   -32.852 -12.354 1.00 27.15 80  A 1 \nATOM 625  C CZ  . TYR A 1 79  ? 2.601   -33.646 -13.085 1.00 28.79 80  A 1 \nATOM 626  O OH  . TYR A 1 79  ? 3.949   -33.357 -13.130 1.00 30.07 80  A 1 \nATOM 627  N N   . ASP A 1 80  ? -1.969  -36.061 -15.752 1.00 27.40 81  A 1 \nATOM 628  C CA  . ASP A 1 80  ? -1.308  -36.728 -16.873 1.00 29.00 81  A 1 \nATOM 629  C C   . ASP A 1 80  ? -2.002  -36.509 -18.220 1.00 29.26 81  A 1 \nATOM 630  O O   . ASP A 1 80  ? -1.544  -37.011 -19.242 1.00 29.93 81  A 1 \nATOM 631  C CB  . ASP A 1 80  ? -1.131  -38.218 -16.574 1.00 30.30 81  A 1 \nATOM 632  C CG  . ASP A 1 80  ? -0.029  -38.477 -15.562 1.00 32.22 81  A 1 \nATOM 633  O OD1 . ASP A 1 80  ? 1.060   -37.878 -15.706 1.00 33.95 81  A 1 \nATOM 634  O OD2 . ASP A 1 80  ? -0.247  -39.287 -14.631 1.00 34.84 81  A 1 \nATOM 635  N N   . GLN A 1 81  ? -3.092  -35.745 -18.217 1.00 28.67 82  A 1 \nATOM 636  C CA  . GLN A 1 81  ? -3.900  -35.533 -19.420 1.00 29.47 82  A 1 \nATOM 637  C C   . GLN A 1 81  ? -3.721  -34.147 -20.047 1.00 28.60 82  A 1 \nATOM 638  O O   . GLN A 1 81  ? -4.389  -33.820 -21.030 1.00 28.54 82  A 1 \nATOM 639  C CB  . GLN A 1 81  ? -5.376  -35.772 -19.100 1.00 30.08 82  A 1 \nATOM 640  C CG  . GLN A 1 81  ? -5.691  -37.220 -18.741 1.00 33.48 82  A 1 \nATOM 641  C CD  . GLN A 1 81  ? -6.995  -37.360 -17.985 1.00 38.11 82  A 1 \nATOM 642  O OE1 . GLN A 1 81  ? -7.993  -36.708 -18.309 1.00 40.17 82  A 1 \nATOM 643  N NE2 . GLN A 1 81  ? -6.995  -38.214 -16.966 1.00 40.03 82  A 1 \nATOM 644  N N   . VAL A 1 82  ? -2.806  -33.353 -19.492 1.00 28.00 83  A 1 \nATOM 645  C CA  . VAL A 1 82  ? -2.612  -31.956 -19.925 1.00 28.10 83  A 1 \nATOM 646  C C   . VAL A 1 82  ? -2.080  -31.742 -21.346 1.00 29.07 83  A 1 \nATOM 647  O O   . VAL A 1 82  ? -1.958  -30.598 -21.796 1.00 28.93 83  A 1 \nATOM 648  C CB  . VAL A 1 82  ? -1.761  -31.135 -18.920 1.00 26.91 83  A 1 \nATOM 649  C CG1 . VAL A 1 82  ? -2.492  -31.011 -17.592 1.00 26.59 83  A 1 \nATOM 650  C CG2 . VAL A 1 82  ? -0.365  -31.751 -18.742 1.00 27.42 83  A 1 \nATOM 651  N N   . ASN A 1 83  ? -1.767  -32.820 -22.061 1.00 30.74 84  A 1 \nATOM 652  C CA  . ASN A 1 83  ? -1.471  -32.677 -23.486 1.00 32.34 84  A 1 \nATOM 653  C C   . ASN A 1 83  ? -2.644  -32.041 -24.238 1.00 32.26 84  A 1 \nATOM 654  O O   . ASN A 1 83  ? -2.444  -31.243 -25.158 1.00 32.27 84  A 1 \nATOM 655  C CB  . ASN A 1 83  ? -1.072  -34.016 -24.108 1.00 34.09 84  A 1 \nATOM 656  C CG  . ASN A 1 83  ? 0.362   -34.408 -23.782 1.00 36.78 84  A 1 \nATOM 657  O OD1 . ASN A 1 83  ? 1.082   -33.675 -23.101 1.00 40.83 84  A 1 \nATOM 658  N ND2 . ASN A 1 83  ? 0.783   -35.569 -24.271 1.00 40.32 84  A 1 \nATOM 659  N N   . GLU A 1 84  ? -3.862  -32.381 -23.821 1.00 31.73 85  A 1 \nATOM 660  C CA  . GLU A 1 84  ? -5.074  -31.811 -24.406 1.00 32.10 85  A 1 \nATOM 661  C C   . GLU A 1 84  ? -5.301  -30.405 -23.879 1.00 30.74 85  A 1 \nATOM 662  O O   . GLU A 1 84  ? -5.252  -30.182 -22.668 1.00 29.63 85  A 1 \nATOM 663  C CB  . GLU A 1 84  ? -6.288  -32.681 -24.087 1.00 32.83 85  A 1 \nATOM 664  C CG  . GLU A 1 84  ? -6.207  -34.088 -24.660 1.00 36.61 85  A 1 \nATOM 665  C CD  . GLU A 1 84  ? -7.446  -34.921 -24.375 1.00 40.48 85  A 1 \nATOM 666  O OE1 . GLU A 1 84  ? -8.352  -34.442 -23.655 1.00 42.09 85  A 1 \nATOM 667  O OE2 . GLU A 1 84  ? -7.515  -36.062 -24.876 1.00 43.19 85  A 1 \nATOM 668  N N   . LEU A 1 85  ? -5.564  -29.474 -24.794 1.00 30.51 86  A 1 \nATOM 669  C CA  . LEU A 1 85  ? -5.745  -28.059 -24.459 1.00 29.87 86  A 1 \nATOM 670  C C   . LEU A 1 85  ? -6.761  -27.836 -23.335 1.00 29.08 86  A 1 \nATOM 671  O O   . LEU A 1 85  ? -6.479  -27.115 -22.380 1.00 27.85 86  A 1 \nATOM 672  C CB  . LEU A 1 85  ? -6.128  -27.254 -25.714 1.00 30.43 86  A 1 \nATOM 673  C CG  . LEU A 1 85  ? -6.082  -25.721 -25.669 1.00 30.33 86  A 1 \nATOM 674  C CD1 . LEU A 1 85  ? -5.950  -25.165 -27.082 1.00 31.80 86  A 1 \nATOM 675  C CD2 . LEU A 1 85  ? -7.304  -25.122 -24.981 1.00 31.18 86  A 1 \nATOM 676  N N   . GLU A 1 86  ? -7.935  -28.461 -23.441 1.00 29.40 87  A 1 \nATOM 677  C CA  . GLU A 1 86  ? -8.984  -28.239 -22.438 1.00 29.05 87  A 1 \nATOM 678  C C   . GLU A 1 86  ? -8.632  -28.808 -21.064 1.00 27.74 87  A 1 \nATOM 679  O O   . GLU A 1 86  ? -9.070  -28.271 -20.040 1.00 26.98 87  A 1 \nATOM 680  C CB  . GLU A 1 86  ? -10.350 -28.749 -22.917 1.00 30.39 87  A 1 \nATOM 681  C CG  . GLU A 1 86  ? -10.942 -27.972 -24.096 1.00 33.10 87  A 1 \nATOM 682  C CD  . GLU A 1 86  ? -11.253 -26.510 -23.781 1.00 36.44 87  A 1 \nATOM 683  O OE1 . GLU A 1 86  ? -11.001 -25.652 -24.655 1.00 39.18 87  A 1 \nATOM 684  O OE2 . GLU A 1 86  ? -11.745 -26.210 -22.670 1.00 37.54 87  A 1 \nATOM 685  N N   . LYS A 1 87  ? -7.851  -29.889 -21.045 1.00 27.06 88  A 1 \nATOM 686  C CA  . LYS A 1 87  ? -7.365  -30.451 -19.790 1.00 26.48 88  A 1 \nATOM 687  C C   . LYS A 1 87  ? -6.293  -29.566 -19.168 1.00 25.40 88  A 1 \nATOM 688  O O   . LYS A 1 87  ? -6.325  -29.326 -17.959 1.00 24.15 88  A 1 \nATOM 689  C CB  . LYS A 1 87  ? -6.842  -31.872 -19.969 1.00 27.58 88  A 1 \nATOM 690  C CG  . LYS A 1 87  ? -7.924  -32.900 -20.298 1.00 29.85 88  A 1 \nATOM 691  C CD  . LYS A 1 87  ? -8.863  -33.128 -19.122 1.00 31.68 88  A 1 \nATOM 692  C CE  . LYS A 1 87  ? -10.023 -34.037 -19.513 1.00 35.26 88  A 1 \nATOM 693  N NZ  . LYS A 1 87  ? -9.533  -35.291 -20.141 1.00 37.50 88  A 1 \nATOM 694  N N   . ARG A 1 88  ? -5.363  -29.068 -19.986 1.00 24.85 89  A 1 \nATOM 695  C CA  . ARG A 1 88  ? -4.369  -28.110 -19.475 1.00 23.93 89  A 1 \nATOM 696  C C   . ARG A 1 88  ? -5.068  -26.864 -18.919 1.00 23.92 89  A 1 \nATOM 697  O O   . ARG A 1 88  ? -4.703  -26.362 -17.854 1.00 22.67 89  A 1 \nATOM 698  C CB  . ARG A 1 88  ? -3.326  -27.734 -20.536 1.00 24.13 89  A 1 \nATOM 699  C CG  . ARG A 1 88  ? -2.132  -26.949 -19.972 1.00 23.98 89  A 1 \nATOM 700  C CD  . ARG A 1 88  ? -1.099  -26.599 -21.046 1.00 22.03 89  A 1 \nATOM 701  N NE  . ARG A 1 88  ? -0.488  -27.776 -21.667 1.00 24.39 89  A 1 \nATOM 702  C CZ  . ARG A 1 88  ? 0.567   -28.431 -21.186 1.00 25.68 89  A 1 \nATOM 703  N NH1 . ARG A 1 88  ? 1.158   -28.041 -20.058 1.00 25.76 89  A 1 \nATOM 704  N NH2 . ARG A 1 88  ? 1.035   -29.487 -21.846 1.00 26.05 89  A 1 \nATOM 705  N N   . LYS A 1 89  ? -6.087  -26.389 -19.633 1.00 24.40 90  A 1 \nATOM 706  C CA  . LYS A 1 89  ? -6.850  -25.213 -19.204 1.00 24.61 90  A 1 \nATOM 707  C C   . LYS A 1 89  ? -7.424  -25.407 -17.793 1.00 24.21 90  A 1 \nATOM 708  O O   . LYS A 1 89  ? -7.236  -24.558 -16.916 1.00 23.55 90  A 1 \nATOM 709  C CB  . LYS A 1 89  ? -7.953  -24.912 -20.216 1.00 25.50 90  A 1 \nATOM 710  C CG  . LYS A 1 89  ? -8.793  -23.681 -19.908 1.00 27.33 90  A 1 \nATOM 711  C CD  . LYS A 1 89  ? -9.838  -23.482 -20.999 1.00 30.05 90  A 1 \nATOM 712  C CE  . LYS A 1 89  ? -10.601 -22.181 -20.813 1.00 33.63 90  A 1 \nATOM 713  N NZ  . LYS A 1 89  ? -11.467 -22.180 -19.599 1.00 35.43 90  A 1 \nATOM 714  N N   . GLU A 1 90  ? -8.098  -26.533 -17.582 1.00 24.70 91  A 1 \nATOM 715  C CA  . GLU A 1 90  ? -8.708  -26.837 -16.290 1.00 24.98 91  A 1 \nATOM 716  C C   . GLU A 1 90  ? -7.650  -27.045 -15.201 1.00 23.88 91  A 1 \nATOM 717  O O   . GLU A 1 90  ? -7.824  -26.596 -14.066 1.00 23.21 91  A 1 \nATOM 718  C CB  . GLU A 1 90  ? -9.633  -28.054 -16.406 1.00 25.82 91  A 1 \nATOM 719  C CG  . GLU A 1 90  ? -10.481 -28.301 -15.169 1.00 28.00 91  A 1 \nATOM 720  C CD  . GLU A 1 90  ? -11.446 -29.469 -15.308 1.00 31.59 91  A 1 \nATOM 721  O OE1 . GLU A 1 90  ? -11.351 -30.246 -16.291 1.00 32.78 91  A 1 \nATOM 722  O OE2 . GLU A 1 90  ? -12.304 -29.609 -14.407 1.00 32.13 91  A 1 \nATOM 723  N N   . PHE A 1 91  ? -6.555  -27.716 -15.558 1.00 23.85 92  A 1 \nATOM 724  C CA  . PHE A 1 91  ? -5.445  -27.944 -14.636 1.00 23.18 92  A 1 \nATOM 725  C C   . PHE A 1 91  ? -4.852  -26.624 -14.125 1.00 22.75 92  A 1 \nATOM 726  O O   . PHE A 1 91  ? -4.741  -26.418 -12.908 1.00 22.23 92  A 1 \nATOM 727  C CB  . PHE A 1 91  ? -4.366  -28.819 -15.303 1.00 23.60 92  A 1 \nATOM 728  C CG  . PHE A 1 91  ? -3.196  -29.128 -14.413 1.00 23.11 92  A 1 \nATOM 729  C CD1 . PHE A 1 91  ? -2.043  -28.339 -14.455 1.00 24.84 92  A 1 \nATOM 730  C CD2 . PHE A 1 91  ? -3.240  -30.202 -13.539 1.00 23.64 92  A 1 \nATOM 731  C CE1 . PHE A 1 91  ? -0.948  -28.619 -13.625 1.00 24.47 92  A 1 \nATOM 732  C CE2 . PHE A 1 91  ? -2.156  -30.490 -12.708 1.00 23.85 92  A 1 \nATOM 733  C CZ  . PHE A 1 91  ? -1.013  -29.694 -12.750 1.00 23.94 92  A 1 \nATOM 734  N N   . VAL A 1 92  ? -4.515  -25.727 -15.051 1.00 23.00 93  A 1 \nATOM 735  C CA  . VAL A 1 92  ? -3.920  -24.431 -14.704 1.00 23.42 93  A 1 \nATOM 736  C C   . VAL A 1 92  ? -4.891  -23.611 -13.856 1.00 23.45 93  A 1 \nATOM 737  O O   . VAL A 1 92  ? -4.492  -23.007 -12.863 1.00 22.76 93  A 1 \nATOM 738  C CB  . VAL A 1 92  ? -3.488  -23.638 -15.972 1.00 23.63 93  A 1 \nATOM 739  C CG1 . VAL A 1 92  ? -3.130  -22.185 -15.640 1.00 25.04 93  A 1 \nATOM 740  C CG2 . VAL A 1 92  ? -2.303  -24.332 -16.649 1.00 25.26 93  A 1 \nATOM 741  N N   . GLU A 1 93  ? -6.162  -23.606 -14.252 1.00 23.95 94  A 1 \nATOM 742  C CA  . GLU A 1 93  ? -7.204  -22.878 -13.513 1.00 24.81 94  A 1 \nATOM 743  C C   . GLU A 1 93  ? -7.294  -23.355 -12.060 1.00 24.20 94  A 1 \nATOM 744  O O   . GLU A 1 93  ? -7.316  -22.539 -11.125 1.00 23.61 94  A 1 \nATOM 745  C CB  . GLU A 1 93  ? -8.558  -23.008 -14.222 1.00 25.67 94  A 1 \nATOM 746  C CG  . GLU A 1 93  ? -8.725  -22.086 -15.437 1.00 30.05 94  A 1 \nATOM 747  C CD  . GLU A 1 93  ? -9.904  -22.460 -16.350 1.00 33.70 94  A 1 \nATOM 748  O OE1 . GLU A 1 93  ? -10.433 -23.595 -16.258 1.00 35.99 94  A 1 \nATOM 749  O OE2 . GLU A 1 93  ? -10.305 -21.607 -17.178 1.00 36.22 94  A 1 \nATOM 750  N N   . ASN A 1 94  ? -7.329  -24.674 -11.868 1.00 23.76 95  A 1 \nATOM 751  C CA  . ASN A 1 94  ? -7.395  -25.229 -10.524 1.00 23.89 95  A 1 \nATOM 752  C C   . ASN A 1 94  ? -6.135  -24.998 -9.691  1.00 22.78 95  A 1 \nATOM 753  O O   . ASN A 1 94  ? -6.232  -24.647 -8.522  1.00 22.59 95  A 1 \nATOM 754  C CB  . ASN A 1 94  ? -7.794  -26.704 -10.558 1.00 24.27 95  A 1 \nATOM 755  C CG  . ASN A 1 94  ? -9.294  -26.882 -10.718 1.00 26.78 95  A 1 \nATOM 756  O OD1 . ASN A 1 94  ? -10.057 -26.692 -9.767  1.00 27.17 95  A 1 \nATOM 757  N ND2 . ASN A 1 94  ? -9.730  -27.215 -11.928 1.00 29.09 95  A 1 \nATOM 758  N N   . ILE A 1 95  ? -4.962  -25.188 -10.291 1.00 22.73 96  A 1 \nATOM 759  C CA  . ILE A 1 95  ? -3.696  -24.938 -9.587  1.00 22.71 96  A 1 \nATOM 760  C C   . ILE A 1 95  ? -3.635  -23.477 -9.132  1.00 22.48 96  A 1 \nATOM 761  O O   . ILE A 1 95  ? -3.222  -23.182 -8.001  1.00 22.09 96  A 1 \nATOM 762  C CB  . ILE A 1 95  ? -2.466  -25.289 -10.471 1.00 23.20 96  A 1 \nATOM 763  C CG1 . ILE A 1 95  ? -2.349  -26.803 -10.677 1.00 24.16 96  A 1 \nATOM 764  C CG2 . ILE A 1 95  ? -1.154  -24.692 -9.887  1.00 23.30 96  A 1 \nATOM 765  C CD1 . ILE A 1 95  ? -2.052  -27.621 -9.403  1.00 25.87 96  A 1 \nATOM 766  N N   . ASP A 1 96  ? -4.083  -22.572 -10.000 1.00 22.43 97  A 1 \nATOM 767  C CA  . ASP A 1 96  ? -4.069  -21.143 -9.690  1.00 22.94 97  A 1 \nATOM 768  C C   . ASP A 1 96  ? -4.990  -20.833 -8.504  1.00 22.24 97  A 1 \nATOM 769  O O   . ASP A 1 96  ? -4.653  -19.993 -7.676  1.00 21.80 97  A 1 \nATOM 770  C CB  . ASP A 1 96  ? -4.455  -20.296 -10.912 1.00 23.91 97  A 1 \nATOM 771  C CG  . ASP A 1 96  ? -3.318  -20.154 -11.937 1.00 26.79 97  A 1 \nATOM 772  O OD1 . ASP A 1 96  ? -2.191  -20.649 -11.708 1.00 30.98 97  A 1 \nATOM 773  O OD2 . ASP A 1 96  ? -3.560  -19.530 -12.995 1.00 31.29 97  A 1 \nATOM 774  N N   . ARG A 1 97  ? -6.135  -21.513 -8.421  1.00 21.75 98  A 1 \nATOM 775  C CA  . ARG A 1 97  ? -7.052  -21.320 -7.280  1.00 21.55 98  A 1 \nATOM 776  C C   . ARG A 1 97  ? -6.430  -21.821 -5.982  1.00 21.01 98  A 1 \nATOM 777  O O   . ARG A 1 97  ? -6.565  -21.185 -4.929  1.00 21.29 98  A 1 \nATOM 778  C CB  . ARG A 1 97  ? -8.390  -22.021 -7.511  1.00 21.67 98  A 1 \nATOM 779  C CG  . ARG A 1 97  ? -9.244  -21.410 -8.622  1.00 22.74 98  A 1 \nATOM 780  C CD  . ARG A 1 97  ? -10.652 -22.002 -8.607  1.00 23.58 98  A 1 \nATOM 781  N NE  . ARG A 1 97  ? -11.438 -21.470 -7.492  1.00 23.90 98  A 1 \nATOM 782  C CZ  . ARG A 1 97  ? -12.678 -21.833 -7.187  1.00 25.79 98  A 1 \nATOM 783  N NH1 . ARG A 1 97  ? -13.315 -22.758 -7.902  1.00 26.82 98  A 1 \nATOM 784  N NH2 . ARG A 1 97  ? -13.285 -21.268 -6.148  1.00 26.44 98  A 1 \nATOM 785  N N   . VAL A 1 98  ? -5.750  -22.962 -6.048  1.00 19.89 99  A 1 \nATOM 786  C CA  . VAL A 1 98  ? -5.062  -23.482 -4.865  1.00 20.04 99  A 1 \nATOM 787  C C   . VAL A 1 98  ? -3.999  -22.475 -4.401  1.00 19.84 99  A 1 \nATOM 788  O O   . VAL A 1 98  ? -3.910  -22.159 -3.213  1.00 20.07 99  A 1 \nATOM 789  C CB  . VAL A 1 98  ? -4.444  -24.878 -5.097  1.00 19.78 99  A 1 \nATOM 790  C CG1 . VAL A 1 98  ? -3.772  -25.383 -3.822  1.00 20.50 99  A 1 \nATOM 791  C CG2 . VAL A 1 98  ? -5.519  -25.885 -5.549  1.00 21.27 99  A 1 \nATOM 792  N N   . TYR A 1 99  ? -3.226  -21.959 -5.348  1.00 19.77 100 A 1 \nATOM 793  C CA  . TYR A 1 99  ? -2.215  -20.939 -5.050  1.00 20.36 100 A 1 \nATOM 794  C C   . TYR A 1 99  ? -2.837  -19.721 -4.361  1.00 20.55 100 A 1 \nATOM 795  O O   . TYR A 1 99  ? -2.322  -19.251 -3.336  1.00 20.52 100 A 1 \nATOM 796  C CB  . TYR A 1 99  ? -1.470  -20.527 -6.323  1.00 20.79 100 A 1 \nATOM 797  C CG  . TYR A 1 99  ? -0.404  -19.483 -6.061  1.00 21.81 100 A 1 \nATOM 798  C CD1 . TYR A 1 99  ? -0.734  -18.131 -5.975  1.00 24.75 100 A 1 \nATOM 799  C CD2 . TYR A 1 99  ? 0.928   -19.846 -5.879  1.00 23.35 100 A 1 \nATOM 800  C CE1 . TYR A 1 99  ? 0.239   -17.167 -5.713  1.00 27.52 100 A 1 \nATOM 801  C CE2 . TYR A 1 99  ? 1.910   -18.880 -5.617  1.00 25.43 100 A 1 \nATOM 802  C CZ  . TYR A 1 99  ? 1.553   -17.550 -5.541  1.00 27.26 100 A 1 \nATOM 803  O OH  . TYR A 1 99  ? 2.504   -16.581 -5.292  1.00 31.12 100 A 1 \nATOM 804  N N   . ASP A 1 100 ? -3.925  -19.207 -4.928  1.00 20.41 101 A 1 \nATOM 805  C CA  . ASP A 1 100 ? -4.620  -18.043 -4.366  1.00 21.58 101 A 1 \nATOM 806  C C   . ASP A 1 100 ? -5.118  -18.288 -2.937  1.00 20.88 101 A 1 \nATOM 807  O O   . ASP A 1 100 ? -4.985  -17.419 -2.059  1.00 20.68 101 A 1 \nATOM 808  C CB  . ASP A 1 100 ? -5.801  -17.641 -5.263  1.00 22.28 101 A 1 \nATOM 809  C CG  . ASP A 1 100 ? -5.362  -17.013 -6.574  1.00 25.79 101 A 1 \nATOM 810  O OD1 . ASP A 1 100 ? -4.158  -16.716 -6.741  1.00 28.23 101 A 1 \nATOM 811  O OD2 . ASP A 1 100 ? -6.241  -16.814 -7.446  1.00 29.20 101 A 1 \nATOM 812  N N   . ILE A 1 101 ? -5.691  -19.468 -2.715  1.00 20.11 102 A 1 \nATOM 813  C CA  . ILE A 1 101 ? -6.219  -19.826 -1.397  1.00 20.13 102 A 1 \nATOM 814  C C   . ILE A 1 101 ? -5.101  -19.950 -0.363  1.00 20.04 102 A 1 \nATOM 815  O O   . ILE A 1 101 ? -5.199  -19.385 0.726   1.00 20.30 102 A 1 \nATOM 816  C CB  . ILE A 1 101 ? -7.103  -21.094 -1.450  1.00 20.20 102 A 1 \nATOM 817  C CG1 . ILE A 1 101 ? -8.378  -20.795 -2.250  1.00 20.72 102 A 1 \nATOM 818  C CG2 . ILE A 1 101 ? -7.503  -21.539 -0.034  1.00 21.10 102 A 1 \nATOM 819  C CD1 . ILE A 1 101 ? -9.186  -22.039 -2.631  1.00 21.68 102 A 1 \nATOM 820  N N   . ILE A 1 102 ? -4.041  -20.666 -0.717  1.00 19.62 103 A 1 \nATOM 821  C CA  . ILE A 1 102 ? -2.911  -20.872 0.203   1.00 20.09 103 A 1 \nATOM 822  C C   . ILE A 1 102 ? -2.217  -19.534 0.507   1.00 20.24 103 A 1 \nATOM 823  O O   . ILE A 1 102 ? -1.832  -19.275 1.654   1.00 20.04 103 A 1 \nATOM 824  C CB  . ILE A 1 102 ? -1.914  -21.944 -0.328  1.00 19.89 103 A 1 \nATOM 825  C CG1 . ILE A 1 102 ? -2.600  -23.310 -0.498  1.00 21.04 103 A 1 \nATOM 826  C CG2 . ILE A 1 102 ? -0.679  -22.061 0.576   1.00 20.40 103 A 1 \nATOM 827  C CD1 . ILE A 1 102 ? -3.206  -23.909 0.782   1.00 23.76 103 A 1 \nATOM 828  N N   . SER A 1 103 ? -2.080  -18.692 -0.516  0.50 20.68 104 A 1 \nATOM 829  C CA  . SER A 1 103 ? -1.538  -17.339 -0.344  0.50 21.34 104 A 1 \nATOM 830  C C   . SER A 1 103 ? -2.354  -16.543 0.680   0.50 21.48 104 A 1 \nATOM 831  O O   . SER A 1 103 ? -1.792  -15.893 1.570   0.50 21.71 104 A 1 \nATOM 832  C CB  . SER A 1 103 ? -1.504  -16.600 -1.682  0.50 21.72 104 A 1 \nATOM 833  O OG  . SER A 1 103 ? -0.532  -17.167 -2.541  0.50 22.37 104 A 1 \nATOM 834  N N   . ALA A 1 104 ? -3.677  -16.605 0.552   1.00 21.56 105 A 1 \nATOM 835  C CA  . ALA A 1 104 ? -4.575  -15.916 1.488   1.00 22.09 105 A 1 \nATOM 836  C C   . ALA A 1 104 ? -4.421  -16.478 2.899   1.00 21.80 105 A 1 \nATOM 837  O O   . ALA A 1 104 ? -4.252  -15.718 3.843   1.00 22.69 105 A 1 \nATOM 838  C CB  . ALA A 1 104 ? -6.023  -15.993 1.025   1.00 22.37 105 A 1 \nATOM 839  N N   . LEU A 1 105 ? -4.434  -17.805 3.038   1.00 21.34 106 A 1 \nATOM 840  C CA  . LEU A 1 105 ? -4.245  -18.428 4.356   1.00 21.18 106 A 1 \nATOM 841  C C   . LEU A 1 105 ? -2.951  -17.964 5.033   1.00 21.33 106 A 1 \nATOM 842  O O   . LEU A 1 105 ? -2.947  -17.648 6.223   1.00 21.20 106 A 1 \nATOM 843  C CB  . LEU A 1 105 ? -4.296  -19.957 4.260   1.00 20.62 106 A 1 \nATOM 844  C CG  . LEU A 1 105 ? -5.690  -20.531 3.965   1.00 21.06 106 A 1 \nATOM 845  C CD1 . LEU A 1 105 ? -5.556  -22.008 3.618   1.00 20.83 106 A 1 \nATOM 846  C CD2 . LEU A 1 105 ? -6.633  -20.339 5.157   1.00 22.04 106 A 1 \nATOM 847  N N   . LYS A 1 106 ? -1.868  -17.894 4.258   1.00 21.26 107 A 1 \nATOM 848  C CA  . LYS A 1 106 ? -0.573  -17.416 4.749   1.00 22.13 107 A 1 \nATOM 849  C C   . LYS A 1 106 ? -0.668  -15.958 5.212   1.00 22.55 107 A 1 \nATOM 850  O O   . LYS A 1 106 ? -0.121  -15.595 6.261   1.00 22.48 107 A 1 \nATOM 851  C CB  . LYS A 1 106 ? 0.496   -17.603 3.656   1.00 22.21 107 A 1 \nATOM 852  C CG  . LYS A 1 106 ? 1.881   -17.016 3.934   1.00 24.39 107 A 1 \nATOM 853  C CD  . LYS A 1 106 ? 2.784   -17.239 2.713   1.00 25.42 107 A 1 \nATOM 854  C CE  . LYS A 1 106 ? 3.933   -16.244 2.692   1.00 29.09 107 A 1 \nATOM 855  N NZ  . LYS A 1 106 ? 5.082   -16.747 3.486   1.00 31.29 107 A 1 \nATOM 856  N N   . SER A 1 107 ? -1.404  -15.148 4.454   1.00 22.47 108 A 1 \nATOM 857  C CA  . SER A 1 107 ? -1.587  -13.722 4.773   1.00 23.59 108 A 1 \nATOM 858  C C   . SER A 1 107 ? -2.406  -13.486 6.045   1.00 23.82 108 A 1 \nATOM 859  O O   . SER A 1 107 ? -2.326  -12.404 6.649   1.00 24.42 108 A 1 \nATOM 860  C CB  . SER A 1 107 ? -2.223  -12.973 3.596   1.00 23.90 108 A 1 \nATOM 861  O OG  . SER A 1 107 ? -3.635  -13.136 3.555   1.00 24.20 108 A 1 \nATOM 862  N N   . PHE A 1 108 ? -3.189  -14.486 6.448   1.00 23.18 109 A 1 \nATOM 863  C CA  . PHE A 1 108 ? -4.033  -14.376 7.645   1.00 23.86 109 A 1 \nATOM 864  C C   . PHE A 1 108 ? -3.297  -14.707 8.945   1.00 24.11 109 A 1 \nATOM 865  O O   . PHE A 1 108 ? -3.837  -14.499 10.026  1.00 24.92 109 A 1 \nATOM 866  C CB  . PHE A 1 108 ? -5.274  -15.281 7.551   1.00 23.39 109 A 1 \nATOM 867  C CG  . PHE A 1 108 ? -6.148  -15.028 6.349   1.00 23.68 109 A 1 \nATOM 868  C CD1 . PHE A 1 108 ? -6.259  -13.757 5.780   1.00 24.32 109 A 1 \nATOM 869  C CD2 . PHE A 1 108 ? -6.898  -16.072 5.809   1.00 23.12 109 A 1 \nATOM 870  C CE1 . PHE A 1 108 ? -7.089  -13.541 4.667   1.00 24.69 109 A 1 \nATOM 871  C CE2 . PHE A 1 108 ? -7.724  -15.870 4.703   1.00 24.07 109 A 1 \nATOM 872  C CZ  . PHE A 1 108 ? -7.824  -14.608 4.131   1.00 24.39 109 A 1 \nATOM 873  N N   . LEU A 1 109 ? -2.071  -15.217 8.842   1.00 24.12 110 A 1 \nATOM 874  C CA  . LEU A 1 109 ? -1.334  -15.647 10.024  1.00 24.37 110 A 1 \nATOM 875  C C   . LEU A 1 109 ? -0.923  -14.490 10.922  1.00 25.66 110 A 1 \nATOM 876  O O   . LEU A 1 109 ? -0.344  -13.505 10.451  1.00 26.42 110 A 1 \nATOM 877  C CB  . LEU A 1 109 ? -0.111  -16.485 9.639   1.00 24.02 110 A 1 \nATOM 878  C CG  . LEU A 1 109 ? -0.427  -17.851 9.023   1.00 22.98 110 A 1 \nATOM 879  C CD1 . LEU A 1 109 ? 0.852   -18.519 8.504   1.00 23.03 110 A 1 \nATOM 880  C CD2 . LEU A 1 109 ? -1.158  -18.756 10.025  1.00 23.00 110 A 1 \nATOM 881  N N   . ASP A 1 110 ? -1.251  -14.627 12.206  1.00 26.44 111 A 1 \nATOM 882  C CA  . ASP A 1 110 ? -0.864  -13.678 13.252  1.00 27.79 111 A 1 \nATOM 883  C C   . ASP A 1 110 ? 0.324   -14.280 14.002  1.00 28.09 111 A 1 \nATOM 884  O O   . ASP A 1 110 ? 0.168   -15.214 14.791  1.00 27.80 111 A 1 \nATOM 885  C CB  . ASP A 1 110 ? -2.050  -13.435 14.198  1.00 28.33 111 A 1 \nATOM 886  C CG  . ASP A 1 110 ? -1.779  -12.349 15.242  1.00 31.25 111 A 1 \nATOM 887  O OD1 . ASP A 1 110 ? -0.632  -12.213 15.711  1.00 32.98 111 A 1 \nATOM 888  O OD2 . ASP A 1 110 ? -2.737  -11.637 15.610  1.00 34.89 111 A 1 \nATOM 889  N N   . HIS A 1 111 ? 1.512   -13.737 13.761  1.00 28.69 112 A 1 \nATOM 890  C CA  . HIS A 1 111 ? 2.725   -14.308 14.343  1.00 29.70 112 A 1 \nATOM 891  C C   . HIS A 1 111 ? 2.970   -13.950 15.807  1.00 31.33 112 A 1 \nATOM 892  O O   . HIS A 1 111 ? 3.563   -14.743 16.547  1.00 31.55 112 A 1 \nATOM 893  C CB  . HIS A 1 111 ? 3.935   -13.981 13.475  1.00 29.69 112 A 1 \nATOM 894  C CG  . HIS A 1 111 ? 3.976   -14.776 12.212  1.00 28.99 112 A 1 \nATOM 895  N ND1 . HIS A 1 111 ? 3.382   -14.351 11.042  1.00 29.56 112 A 1 \nATOM 896  C CD2 . HIS A 1 111 ? 4.505   -15.992 11.947  1.00 28.06 112 A 1 \nATOM 897  C CE1 . HIS A 1 111 ? 3.558   -15.268 10.107  1.00 27.17 112 A 1 \nATOM 898  N NE2 . HIS A 1 111 ? 4.238   -16.271 10.630  1.00 29.39 112 A 1 \nATOM 899  N N   . GLU A 1 112 ? 2.504   -12.774 16.223  1.00 32.50 113 A 1 \nATOM 900  C CA  . GLU A 1 112 ? 2.660   -12.341 17.617  1.00 34.37 113 A 1 \nATOM 901  C C   . GLU A 1 112 ? 1.891   -13.267 18.558  1.00 34.04 113 A 1 \nATOM 902  O O   . GLU A 1 112 ? 2.404   -13.671 19.611  1.00 35.11 113 A 1 \nATOM 903  C CB  . GLU A 1 112 ? 2.174   -10.900 17.805  1.00 35.53 113 A 1 \nATOM 904  C CG  . GLU A 1 112 ? 2.553   -10.303 19.165  1.00 38.98 113 A 1 \nATOM 905  C CD  . GLU A 1 112 ? 1.441   -9.490  19.823  1.00 43.27 113 A 1 \nATOM 906  O OE1 . GLU A 1 112 ? 0.378   -9.259  19.195  1.00 44.30 113 A 1 \nATOM 907  O OE2 . GLU A 1 112 ? 1.637   -9.080  20.991  1.00 46.30 113 A 1 \nATOM 908  N N   . LYS A 1 113 ? 0.663   -13.593 18.167  1.00 33.02 114 A 1 \nATOM 909  C CA  . LYS A 1 113 ? -0.216  -14.458 18.955  1.00 32.72 114 A 1 \nATOM 910  C C   . LYS A 1 113 ? 0.030   -15.934 18.688  1.00 31.73 114 A 1 \nATOM 911  O O   . LYS A 1 113 ? -0.095  -16.764 19.593  1.00 31.83 114 A 1 \nATOM 912  C CB  . LYS A 1 113 ? -1.679  -14.153 18.641  1.00 32.63 114 A 1 \nATOM 913  C CG  . LYS A 1 113 ? -2.118  -12.738 18.973  1.00 34.59 114 A 1 \nATOM 914  C CD  . LYS A 1 113 ? -3.629  -12.621 18.862  1.00 36.85 114 A 1 \nATOM 915  C CE  . LYS A 1 113 ? -4.096  -11.210 19.153  1.00 39.05 114 A 1 \nATOM 916  N NZ  . LYS A 1 113 ? -3.550  -10.237 18.167  1.00 40.91 114 A 1 \nATOM 917  N N   . GLY A 1 114 ? 0.364   -16.253 17.439  1.00 30.29 115 A 1 \nATOM 918  C CA  . GLY A 1 114 ? 0.428   -17.640 16.977  1.00 29.47 115 A 1 \nATOM 919  C C   . GLY A 1 114 ? 1.745   -18.351 17.203  1.00 29.34 115 A 1 \nATOM 920  O O   . GLY A 1 114 ? 1.794   -19.581 17.165  1.00 28.62 115 A 1 \nATOM 921  N N   . LYS A 1 115 ? 2.806   -17.573 17.414  1.00 29.65 116 A 1 \nATOM 922  C CA  . LYS A 1 115 ? 4.123   -18.087 17.803  1.00 30.37 116 A 1 \nATOM 923  C C   . LYS A 1 115 ? 4.593   -19.249 16.917  1.00 29.57 116 A 1 \nATOM 924  O O   . LYS A 1 115 ? 4.599   -19.121 15.692  1.00 28.62 116 A 1 \nATOM 925  C CB  . LYS A 1 115 ? 4.137   -18.438 19.300  1.00 31.30 116 A 1 \nATOM 926  C CG  . LYS A 1 115 ? 3.723   -17.261 20.185  1.00 33.59 116 A 1 \nATOM 927  C CD  . LYS A 1 115 ? 3.833   -17.574 21.663  1.00 37.13 116 A 1 \nATOM 928  C CE  . LYS A 1 115 ? 3.684   -16.306 22.490  1.00 39.49 116 A 1 \nATOM 929  N NZ  . LYS A 1 115 ? 3.985   -16.544 23.928  1.00 41.88 116 A 1 \nATOM 930  N N   . GLU A 1 116 ? 4.966   -20.375 17.523  1.00 30.00 117 A 1 \nATOM 931  C CA  . GLU A 1 116 ? 5.514   -21.496 16.761  1.00 29.84 117 A 1 \nATOM 932  C C   . GLU A 1 116 ? 4.526   -22.114 15.762  1.00 28.46 117 A 1 \nATOM 933  O O   . GLU A 1 116 ? 4.925   -22.530 14.673  1.00 27.88 117 A 1 \nATOM 934  C CB  . GLU A 1 116 ? 6.093   -22.562 17.697  1.00 31.22 117 A 1 \nATOM 935  C CG  . GLU A 1 116 ? 7.057   -23.513 17.017  1.00 33.76 117 A 1 \nATOM 936  C CD  . GLU A 1 116 ? 8.467   -22.951 16.825  1.00 37.63 117 A 1 \nATOM 937  O OE1 . GLU A 1 116 ? 8.682   -21.724 16.957  1.00 40.16 117 A 1 \nATOM 938  O OE2 . GLU A 1 116 ? 9.376   -23.756 16.535  1.00 40.07 117 A 1 \nATOM 939  N N   . ILE A 1 117 ? 3.245   -22.159 16.128  1.00 27.45 118 A 1 \nATOM 940  C CA  . ILE A 1 117 ? 2.208   -22.658 15.223  1.00 25.90 118 A 1 \nATOM 941  C C   . ILE A 1 117 ? 2.131   -21.807 13.953  1.00 24.76 118 A 1 \nATOM 942  O O   . ILE A 1 117 ? 2.083   -22.338 12.845  1.00 23.85 118 A 1 \nATOM 943  C CB  . ILE A 1 117 ? 0.819   -22.729 15.915  1.00 26.03 118 A 1 \nATOM 944  C CG1 . ILE A 1 117 ? 0.831   -23.815 16.998  1.00 26.86 118 A 1 \nATOM 945  C CG2 . ILE A 1 117 ? -0.291  -23.005 14.893  1.00 25.78 118 A 1 \nATOM 946  C CD1 . ILE A 1 117 ? -0.357  -23.764 17.960  1.00 26.36 118 A 1 \nATOM 947  N N   . ALA A 1 118 ? 2.127   -20.487 14.123  1.00 24.58 119 A 1 \nATOM 948  C CA  . ALA A 1 118 ? 2.112   -19.569 12.991  1.00 23.97 119 A 1 \nATOM 949  C C   . ALA A 1 118 ? 3.382   -19.692 12.145  1.00 23.89 119 A 1 \nATOM 950  O O   . ALA A 1 118 ? 3.316   -19.644 10.911  1.00 23.01 119 A 1 \nATOM 951  C CB  . ALA A 1 118 ? 1.905   -18.132 13.469  1.00 24.93 119 A 1 \nATOM 952  N N   . LYS A 1 119 ? 4.529   -19.888 12.802  1.00 23.85 120 A 1 \nATOM 953  C CA  . LYS A 1 119 ? 5.803   -20.024 12.083  1.00 23.89 120 A 1 \nATOM 954  C C   . LYS A 1 119 ? 5.783   -21.268 11.206  1.00 23.49 120 A 1 \nATOM 955  O O   . LYS A 1 119 ? 6.155   -21.223 10.028  1.00 22.51 120 A 1 \nATOM 956  C CB  . LYS A 1 119 ? 6.993   -20.079 13.052  1.00 24.53 120 A 1 \nATOM 957  C CG  . LYS A 1 119 ? 8.363   -20.207 12.349  1.00 26.05 120 A 1 \nATOM 958  C CD  . LYS A 1 119 ? 9.522   -20.123 13.334  1.00 28.83 120 A 1 \nATOM 959  C CE  . LYS A 1 119 ? 10.859  -20.209 12.598  1.00 31.45 120 A 1 \nATOM 960  N NZ  . LYS A 1 119 ? 12.019  -20.141 13.528  1.00 34.21 120 A 1 \nATOM 961  N N   . ASN A 1 120 ? 5.342   -22.377 11.790  1.00 23.07 121 A 1 \nATOM 962  C CA  . ASN A 1 120 ? 5.316   -23.638 11.070  1.00 23.45 121 A 1 \nATOM 963  C C   . ASN A 1 120 ? 4.272   -23.659 9.951   1.00 22.66 121 A 1 \nATOM 964  O O   . ASN A 1 120 ? 4.529   -24.195 8.875   1.00 22.72 121 A 1 \nATOM 965  C CB  . ASN A 1 120 ? 5.146   -24.808 12.039  1.00 23.85 121 A 1 \nATOM 966  C CG  . ASN A 1 120 ? 6.410   -25.074 12.865  1.00 24.61 121 A 1 \nATOM 967  O OD1 . ASN A 1 120 ? 7.513   -24.634 12.513  1.00 27.18 121 A 1 \nATOM 968  N ND2 . ASN A 1 120 ? 6.253   -25.797 13.966  1.00 24.80 121 A 1 \nATOM 969  N N   . LEU A 1 121 ? 3.109   -23.059 10.194  1.00 22.20 122 A 1 \nATOM 970  C CA  . LEU A 1 121 ? 2.118   -22.910 9.125   1.00 21.61 122 A 1 \nATOM 971  C C   . LEU A 1 121 ? 2.667   -22.058 7.984   1.00 21.55 122 A 1 \nATOM 972  O O   . LEU A 1 121 ? 2.477   -22.379 6.818   1.00 21.62 122 A 1 \nATOM 973  C CB  . LEU A 1 121 ? 0.810   -22.313 9.653   1.00 21.50 122 A 1 \nATOM 974  C CG  . LEU A 1 121 ? -0.057  -23.237 10.516  1.00 21.93 122 A 1 \nATOM 975  C CD1 . LEU A 1 121 ? -1.164  -22.429 11.185  1.00 22.38 122 A 1 \nATOM 976  C CD2 . LEU A 1 121 ? -0.651  -24.401 9.698   1.00 22.56 122 A 1 \nATOM 977  N N   . ASP A 1 122 ? 3.346   -20.964 8.311   1.00 21.51 123 A 1 \nATOM 978  C CA  . ASP A 1 122 ? 3.939   -20.136 7.259   1.00 21.71 123 A 1 \nATOM 979  C C   . ASP A 1 122 ? 4.931   -20.933 6.413   1.00 21.58 123 A 1 \nATOM 980  O O   . ASP A 1 122 ? 4.942   -20.821 5.186   1.00 21.33 123 A 1 \nATOM 981  C CB  . ASP A 1 122 ? 4.618   -18.896 7.839   1.00 22.15 123 A 1 \nATOM 982  C CG  . ASP A 1 122 ? 5.195   -18.001 6.755   1.00 24.26 123 A 1 \nATOM 983  O OD1 . ASP A 1 122 ? 6.385   -18.165 6.408   1.00 26.65 123 A 1 \nATOM 984  O OD2 . ASP A 1 122 ? 4.443   -17.165 6.221   1.00 26.48 123 A 1 \nATOM 985  N N   . THR A 1 123 ? 5.752   -21.746 7.070   1.00 21.58 124 A 1 \nATOM 986  C CA  . THR A 1 123 ? 6.751   -22.540 6.365   1.00 21.74 124 A 1 \nATOM 987  C C   . THR A 1 123 ? 6.068   -23.556 5.438   1.00 21.27 124 A 1 \nATOM 988  O O   . THR A 1 123 ? 6.428   -23.670 4.265   1.00 21.50 124 A 1 \nATOM 989  C CB  . THR A 1 123 ? 7.720   -23.237 7.344   1.00 22.55 124 A 1 \nATOM 990  O OG1 . THR A 1 123 ? 8.435   -22.249 8.107   1.00 23.73 124 A 1 \nATOM 991  C CG2 . THR A 1 123 ? 8.727   -24.087 6.579   1.00 23.20 124 A 1 \nATOM 992  N N   . ILE A 1 124 ? 5.076   -24.269 5.970   1.00 20.38 125 A 1 \nATOM 993  C CA  . ILE A 1 124 ? 4.314   -25.246 5.190   1.00 20.49 125 A 1 \nATOM 994  C C   . ILE A 1 124 ? 3.655   -24.579 3.983   1.00 20.13 125 A 1 \nATOM 995  O O   . ILE A 1 124 ? 3.791   -25.060 2.854   1.00 20.05 125 A 1 \nATOM 996  C CB  . ILE A 1 124 ? 3.265   -25.989 6.056   1.00 20.40 125 A 1 \nATOM 997  C CG1 . ILE A 1 124 ? 3.972   -26.889 7.082   1.00 21.66 125 A 1 \nATOM 998  C CG2 . ILE A 1 124 ? 2.321   -26.840 5.181   1.00 22.24 125 A 1 \nATOM 999  C CD1 . ILE A 1 124 ? 3.055   -27.403 8.195   1.00 22.73 125 A 1 \nATOM 1000 N N   . TYR A 1 125 ? 2.969   -23.465 4.228   1.00 19.81 126 A 1 \nATOM 1001 C CA  . TYR A 1 125 ? 2.318   -22.726 3.146   1.00 19.92 126 A 1 \nATOM 1002 C C   . TYR A 1 125 ? 3.316   -22.245 2.093   1.00 20.13 126 A 1 \nATOM 1003 O O   . TYR A 1 125 ? 3.036   -22.332 0.891   1.00 20.06 126 A 1 \nATOM 1004 C CB  . TYR A 1 125 ? 1.497   -21.539 3.669   1.00 20.15 126 A 1 \nATOM 1005 C CG  . TYR A 1 125 ? 0.267   -21.875 4.508   1.00 19.88 126 A 1 \nATOM 1006 C CD1 . TYR A 1 125 ? -0.490  -23.027 4.272   1.00 21.33 126 A 1 \nATOM 1007 C CD2 . TYR A 1 125 ? -0.168  -20.992 5.502   1.00 21.06 126 A 1 \nATOM 1008 C CE1 . TYR A 1 125 ? -1.629  -23.311 5.040   1.00 21.31 126 A 1 \nATOM 1009 C CE2 . TYR A 1 125 ? -1.297  -21.260 6.272   1.00 21.01 126 A 1 \nATOM 1010 C CZ  . TYR A 1 125 ? -2.027  -22.419 6.031   1.00 22.40 126 A 1 \nATOM 1011 O OH  . TYR A 1 125 ? -3.146  -22.686 6.785   1.00 22.63 126 A 1 \nATOM 1012 N N   . THR A 1 126 ? 4.471   -21.748 2.542   1.00 20.65 127 A 1 \nATOM 1013 C CA  . THR A 1 126 ? 5.515   -21.271 1.633   1.00 21.83 127 A 1 \nATOM 1014 C C   . THR A 1 126 ? 6.023   -22.404 0.736   1.00 22.05 127 A 1 \nATOM 1015 O O   . THR A 1 126 ? 6.158   -22.232 -0.477  1.00 21.96 127 A 1 \nATOM 1016 C CB  . THR A 1 126 ? 6.669   -20.599 2.418   1.00 22.38 127 A 1 \nATOM 1017 O OG1 . THR A 1 126 ? 6.150   -19.457 3.113   1.00 23.92 127 A 1 \nATOM 1018 C CG2 . THR A 1 126 ? 7.792   -20.152 1.485   1.00 23.67 127 A 1 \nATOM 1019 N N   . ILE A 1 127 ? 6.265   -23.574 1.324   1.00 22.32 128 A 1 \nATOM 1020 C CA  . ILE A 1 127 ? 6.698   -24.729 0.540   1.00 22.60 128 A 1 \nATOM 1021 C C   . ILE A 1 127 ? 5.647   -25.077 -0.520  1.00 22.06 128 A 1 \nATOM 1022 O O   . ILE A 1 127 ? 5.995   -25.332 -1.677  1.00 21.96 128 A 1 \nATOM 1023 C CB  . ILE A 1 127 ? 7.028   -25.947 1.430   1.00 22.84 128 A 1 \nATOM 1024 C CG1 . ILE A 1 127 ? 8.307   -25.670 2.231   1.00 24.51 128 A 1 \nATOM 1025 C CG2 . ILE A 1 127 ? 7.186   -27.225 0.575   1.00 23.83 128 A 1 \nATOM 1026 C CD1 . ILE A 1 127 ? 8.511   -26.618 3.404   1.00 25.24 128 A 1 \nATOM 1027 N N   . ILE A 1 128 ? 4.374   -25.056 -0.124  1.00 21.72 129 A 1 \nATOM 1028 C CA  . ILE A 1 128 ? 3.275   -25.362 -1.037  1.00 21.95 129 A 1 \nATOM 1029 C C   . ILE A 1 128 ? 3.254   -24.350 -2.190  1.00 21.67 129 A 1 \nATOM 1030 O O   . ILE A 1 128 ? 3.186   -24.736 -3.357  1.00 21.86 129 A 1 \nATOM 1031 C CB  . ILE A 1 128 ? 1.907   -25.406 -0.301  1.00 21.43 129 A 1 \nATOM 1032 C CG1 . ILE A 1 128 ? 1.823   -26.664 0.578   1.00 21.92 129 A 1 \nATOM 1033 C CG2 . ILE A 1 128 ? 0.747   -25.389 -1.300  1.00 21.75 129 A 1 \nATOM 1034 C CD1 . ILE A 1 128 ? 0.639   -26.677 1.564   1.00 21.41 129 A 1 \nATOM 1035 N N   . LEU A 1 129 ? 3.345   -23.065 -1.861  1.00 21.94 130 A 1 \nATOM 1036 C CA  . LEU A 1 129 ? 3.336   -22.019 -2.888  1.00 22.32 130 A 1 \nATOM 1037 C C   . LEU A 1 129 ? 4.500   -22.163 -3.863  1.00 22.98 130 A 1 \nATOM 1038 O O   . LEU A 1 129 ? 4.317   -22.020 -5.076  1.00 23.05 130 A 1 \nATOM 1039 C CB  . LEU A 1 129 ? 3.346   -20.627 -2.259  1.00 22.48 130 A 1 \nATOM 1040 C CG  . LEU A 1 129 ? 2.088   -20.274 -1.466  1.00 22.69 130 A 1 \nATOM 1041 C CD1 . LEU A 1 129 ? 2.303   -18.944 -0.774  1.00 24.51 130 A 1 \nATOM 1042 C CD2 . LEU A 1 129 ? 0.836   -20.213 -2.347  1.00 21.87 130 A 1 \nATOM 1043 N N   . ASN A 1 130 ? 5.683   -22.468 -3.330  1.00 23.37 131 A 1 \nATOM 1044 C CA  . ASN A 1 130 ? 6.852   -22.652 -4.179  0.50 24.09 131 A 1 \nATOM 1045 C C   . ASN A 1 130 ? 6.703   -23.848 -5.112  1.00 24.65 131 A 1 \nATOM 1046 O O   . ASN A 1 130 ? 7.173   -23.806 -6.253  1.00 25.33 131 A 1 \nATOM 1047 C CB  . ASN A 1 130 ? 8.141   -22.734 -3.356  0.50 24.51 131 A 1 \nATOM 1048 C CG  . ASN A 1 130 ? 8.662   -21.366 -2.959  0.50 24.08 131 A 1 \nATOM 1049 O OD1 . ASN A 1 130 ? 8.085   -20.689 -2.113  0.50 24.18 131 A 1 \nATOM 1050 N ND2 . ASN A 1 130 ? 9.764   -20.950 -3.576  0.50 24.86 131 A 1 \nATOM 1051 N N   . THR A 1 131 ? 6.029   -24.893 -4.640  1.00 24.04 132 A 1 \nATOM 1052 C CA  . THR A 1 131 ? 5.811   -26.099 -5.442  1.00 24.52 132 A 1 \nATOM 1053 C C   . THR A 1 131 ? 4.773   -25.876 -6.543  1.00 24.30 132 A 1 \nATOM 1054 O O   . THR A 1 131 ? 4.947   -26.348 -7.670  1.00 24.22 132 A 1 \nATOM 1055 C CB  . THR A 1 131 ? 5.390   -27.288 -4.555  1.00 24.36 132 A 1 \nATOM 1056 O OG1 . THR A 1 131 ? 6.344   -27.444 -3.496  1.00 25.95 132 A 1 \nATOM 1057 C CG2 . THR A 1 131 ? 5.339   -28.582 -5.365  1.00 25.18 132 A 1 \nATOM 1058 N N   . LEU A 1 132 ? 3.701   -25.160 -6.208  1.00 23.46 133 A 1 \nATOM 1059 C CA  . LEU A 1 132 ? 2.620   -24.882 -7.153  1.00 24.22 133 A 1 \nATOM 1060 C C   . LEU A 1 132 ? 3.087   -24.088 -8.373  1.00 25.51 133 A 1 \nATOM 1061 O O   . LEU A 1 132 ? 2.568   -24.293 -9.476  1.00 26.02 133 A 1 \nATOM 1062 C CB  . LEU A 1 132 ? 1.451   -24.175 -6.453  1.00 23.53 133 A 1 \nATOM 1063 C CG  . LEU A 1 132 ? 0.687   -25.019 -5.418  1.00 22.18 133 A 1 \nATOM 1064 C CD1 . LEU A 1 132 ? -0.345  -24.160 -4.684  1.00 23.82 133 A 1 \nATOM 1065 C CD2 . LEU A 1 132 ? 0.012   -26.248 -6.037  1.00 24.36 133 A 1 \nATOM 1066 N N   . VAL A 1 133 ? 4.075   -23.210 -8.184  1.00 26.21 134 A 1 \nATOM 1067 C CA  . VAL A 1 133 ? 4.585   -22.379 -9.290  1.00 27.57 134 A 1 \nATOM 1068 C C   . VAL A 1 133 ? 5.688   -23.057 -10.108 1.00 28.58 134 A 1 \nATOM 1069 O O   . VAL A 1 133 ? 6.044   -22.570 -11.184 1.00 29.45 134 A 1 \nATOM 1070 C CB  . VAL A 1 133 ? 5.073   -20.973 -8.831  1.00 27.94 134 A 1 \nATOM 1071 C CG1 . VAL A 1 133 ? 3.932   -20.190 -8.201  1.00 28.28 134 A 1 \nATOM 1072 C CG2 . VAL A 1 133 ? 6.261   -21.075 -7.888  1.00 28.75 134 A 1 \nATOM 1073 N N   . LYS A 1 134 ? 6.229   -24.162 -9.597  1.00 28.92 135 A 1 \nATOM 1074 C CA  . LYS A 1 134 ? 7.277   -24.908 -10.303 1.00 30.38 135 A 1 \nATOM 1075 C C   . LYS A 1 134 ? 6.750   -25.482 -11.609 1.00 30.36 135 A 1 \nATOM 1076 O O   . LYS A 1 134 ? 5.760   -26.216 -11.626 1.00 30.13 135 A 1 \nATOM 1077 C CB  . LYS A 1 134 ? 7.807   -26.064 -9.455  1.00 30.64 135 A 1 \nATOM 1078 C CG  . LYS A 1 134 ? 8.857   -25.700 -8.433  1.00 33.80 135 A 1 \nATOM 1079 C CD  . LYS A 1 134 ? 9.780   -26.890 -8.154  1.00 36.61 135 A 1 \nATOM 1080 C CE  . LYS A 1 134 ? 9.014   -28.115 -7.645  1.00 37.76 135 A 1 \nATOM 1081 N NZ  . LYS A 1 134 ? 9.907   -29.299 -7.484  1.00 40.82 135 A 1 \nATOM 1082 N N   . VAL A 1 135 ? 7.430   -25.157 -12.701 1.00 31.04 136 A 1 \nATOM 1083 C CA  . VAL A 1 135 ? 7.023   -25.609 -14.021 1.00 31.38 136 A 1 \nATOM 1084 C C   . VAL A 1 135 ? 7.010   -27.142 -14.079 1.00 31.50 136 A 1 \nATOM 1085 O O   . VAL A 1 135 ? 6.109   -27.744 -14.675 1.00 31.93 136 A 1 \nATOM 1086 C CB  . VAL A 1 135 ? 7.939   -24.993 -15.115 1.00 32.00 136 A 1 \nATOM 1087 C CG1 . VAL A 1 135 ? 7.529   -25.449 -16.498 1.00 32.62 136 A 1 \nATOM 1088 C CG2 . VAL A 1 135 ? 7.891   -23.469 -15.032 1.00 32.37 136 A 1 \nATOM 1089 N N   . ASP A 1 136 ? 7.993   -27.760 -13.426 1.00 31.72 137 A 1 \nATOM 1090 C CA  . ASP A 1 136 ? 8.141   -29.215 -13.447 1.00 31.98 137 A 1 \nATOM 1091 C C   . ASP A 1 136 ? 7.724   -29.900 -12.141 1.00 31.09 137 A 1 \nATOM 1092 O O   . ASP A 1 136 ? 8.262   -30.959 -11.782 1.00 31.31 137 A 1 \nATOM 1093 C CB  . ASP A 1 136 ? 9.570   -29.611 -13.857 1.00 33.46 137 A 1 \nATOM 1094 C CG  . ASP A 1 136 ? 10.634  -29.109 -12.887 1.00 34.60 137 A 1 \nATOM 1095 O OD1 . ASP A 1 136 ? 10.317  -28.345 -11.947 1.00 36.49 137 A 1 \nATOM 1096 O OD2 . ASP A 1 136 ? 11.809  -29.491 -13.074 1.00 38.53 137 A 1 \nATOM 1097 N N   . LYS A 1 137 ? 6.759   -29.300 -11.444 1.00 29.09 138 A 1 \nATOM 1098 C CA  . LYS A 1 137 ? 6.150   -29.936 -10.274 1.00 28.70 138 A 1 \nATOM 1099 C C   . LYS A 1 137 ? 5.583   -31.293 -10.665 1.00 28.41 138 A 1 \nATOM 1100 O O   . LYS A 1 137 ? 4.962   -31.438 -11.716 1.00 28.77 138 A 1 \nATOM 1101 C CB  . LYS A 1 137 ? 5.054   -29.062 -9.656  1.00 27.62 138 A 1 \nATOM 1102 C CG  . LYS A 1 137 ? 3.887   -28.732 -10.582 1.00 28.81 138 A 1 \nATOM 1103 C CD  . LYS A 1 137 ? 2.926   -27.757 -9.929  1.00 29.28 138 A 1 \nATOM 1104 C CE  . LYS A 1 137 ? 1.847   -27.317 -10.906 1.00 30.88 138 A 1 \nATOM 1105 N NZ  . LYS A 1 137 ? 2.418   -26.509 -12.022 1.00 33.74 138 A 1 \nATOM 1106 N N   . THR A 1 138 ? 5.814   -32.287 -9.819  1.00 28.13 139 A 1 \nATOM 1107 C CA  . THR A 1 138 ? 5.422   -33.653 -10.141 1.00 28.11 139 A 1 \nATOM 1108 C C   . THR A 1 138 ? 4.065   -33.996 -9.544  1.00 27.50 139 A 1 \nATOM 1109 O O   . THR A 1 138 ? 3.611   -33.365 -8.590  1.00 26.47 139 A 1 \nATOM 1110 C CB  . THR A 1 138 ? 6.452   -34.684 -9.633  1.00 28.82 139 A 1 \nATOM 1111 O OG1 . THR A 1 138 ? 6.450   -34.706 -8.200  1.00 28.88 139 A 1 \nATOM 1112 C CG2 . THR A 1 138 ? 7.854   -34.363 -10.150 1.00 29.81 139 A 1 \nATOM 1113 N N   . LYS A 1 139 ? 3.433   -35.025 -10.100 1.00 27.45 140 A 1 \nATOM 1114 C CA  . LYS A 1 139 ? 2.164   -35.510 -9.575  1.00 27.55 140 A 1 \nATOM 1115 C C   . LYS A 1 139 ? 2.312   -35.959 -8.126  1.00 27.66 140 A 1 \nATOM 1116 O O   . LYS A 1 139 ? 1.425   -35.721 -7.299  1.00 27.00 140 A 1 \nATOM 1117 C CB  . LYS A 1 139 ? 1.652   -36.661 -10.432 1.00 28.12 140 A 1 \nATOM 1118 C CG  . LYS A 1 139 ? 0.214   -37.041 -10.168 1.00 28.30 140 A 1 \nATOM 1119 C CD  . LYS A 1 139 ? -0.173  -38.182 -11.077 1.00 30.71 140 A 1 \nATOM 1120 C CE  . LYS A 1 139 ? -1.651  -38.466 -11.007 1.00 31.62 140 A 1 \nATOM 1121 N NZ  . LYS A 1 139 ? -1.985  -39.649 -11.861 1.00 31.77 140 A 1 \nATOM 1122 N N   . GLU A 1 140 ? 3.435   -36.612 -7.829  1.00 28.07 141 A 1 \nATOM 1123 C CA  . GLU A 1 140 ? 3.729   -37.059 -6.473  1.00 28.87 141 A 1 \nATOM 1124 C C   . GLU A 1 140 ? 3.774   -35.895 -5.489  1.00 27.35 141 A 1 \nATOM 1125 O O   . GLU A 1 140 ? 3.227   -36.000 -4.391  1.00 26.70 141 A 1 \nATOM 1126 C CB  . GLU A 1 140 ? 5.039   -37.854 -6.436  1.00 30.02 141 A 1 \nATOM 1127 C CG  . GLU A 1 140 ? 5.467   -38.298 -5.036  1.00 33.66 141 A 1 \nATOM 1128 C CD  . GLU A 1 140 ? 6.743   -39.127 -5.039  1.00 38.94 141 A 1 \nATOM 1129 O OE1 . GLU A 1 140 ? 7.735   -38.698 -4.408  1.00 41.92 141 A 1 \nATOM 1130 O OE2 . GLU A 1 140 ? 6.757   -40.203 -5.672  1.00 42.07 141 A 1 \nATOM 1131 N N   . GLU A 1 141 ? 4.423   -34.796 -5.882  1.00 26.75 142 A 1 \nATOM 1132 C CA  . GLU A 1 141 ? 4.487   -33.602 -5.043  1.00 26.10 142 A 1 \nATOM 1133 C C   . GLU A 1 141 ? 3.092   -33.060 -4.750  1.00 25.14 142 A 1 \nATOM 1134 O O   . GLU A 1 141 ? 2.795   -32.714 -3.610  1.00 24.27 142 A 1 \nATOM 1135 C CB  . GLU A 1 141 ? 5.367   -32.514 -5.676  1.00 26.54 142 A 1 \nATOM 1136 C CG  . GLU A 1 141 ? 6.868   -32.805 -5.570  1.00 29.15 142 A 1 \nATOM 1137 C CD  . GLU A 1 141 ? 7.732   -31.796 -6.311  1.00 33.36 142 A 1 \nATOM 1138 O OE1 . GLU A 1 141 ? 7.388   -31.419 -7.452  1.00 32.96 142 A 1 \nATOM 1139 O OE2 . GLU A 1 141 ? 8.779   -31.390 -5.759  1.00 36.04 142 A 1 \nATOM 1140 N N   . LEU A 1 142 ? 2.235   -33.016 -5.772  1.00 24.28 143 A 1 \nATOM 1141 C CA  . LEU A 1 142 ? 0.856   -32.550 -5.584  1.00 24.02 143 A 1 \nATOM 1142 C C   . LEU A 1 142 ? 0.039   -33.474 -4.677  1.00 23.94 143 A 1 \nATOM 1143 O O   . LEU A 1 142 ? -0.774  -32.998 -3.884  1.00 23.72 143 A 1 \nATOM 1144 C CB  . LEU A 1 142 ? 0.141   -32.349 -6.924  1.00 24.36 143 A 1 \nATOM 1145 C CG  . LEU A 1 142 ? 0.740   -31.303 -7.868  1.00 24.82 143 A 1 \nATOM 1146 C CD1 . LEU A 1 142 ? -0.052  -31.277 -9.159  1.00 27.02 143 A 1 \nATOM 1147 C CD2 . LEU A 1 142 ? 0.767   -29.915 -7.221  1.00 25.76 143 A 1 \nATOM 1148 N N   . GLN A 1 143 ? 0.271   -34.781 -4.792  0.50 24.55 144 A 1 \nATOM 1149 C CA  . GLN A 1 143 ? -0.414  -35.766 -3.958  0.50 24.81 144 A 1 \nATOM 1150 C C   . GLN A 1 143 ? -0.035  -35.611 -2.482  0.50 24.73 144 A 1 \nATOM 1151 O O   . GLN A 1 143 ? -0.888  -35.719 -1.598  0.50 24.66 144 A 1 \nATOM 1152 C CB  . GLN A 1 143 ? -0.128  -37.189 -4.459  0.50 25.63 144 A 1 \nATOM 1153 C CG  . GLN A 1 143 ? -0.791  -37.489 -5.797  0.50 26.33 144 A 1 \nATOM 1154 C CD  . GLN A 1 143 ? -0.425  -38.845 -6.364  0.50 27.64 144 A 1 \nATOM 1155 O OE1 . GLN A 1 143 ? -1.275  -39.541 -6.929  0.50 28.93 144 A 1 \nATOM 1156 N NE2 . GLN A 1 143 ? 0.841   -39.225 -6.230  0.50 27.69 144 A 1 \nATOM 1157 N N   . LYS A 1 144 ? 1.242   -35.336 -2.230  1.00 24.79 145 A 1 \nATOM 1158 C CA  . LYS A 1 144 ? 1.734   -35.103 -0.869  1.00 24.86 145 A 1 \nATOM 1159 C C   . LYS A 1 144 ? 1.171   -33.807 -0.295  1.00 23.92 145 A 1 \nATOM 1160 O O   . LYS A 1 144 ? 0.779   -33.769 0.870   1.00 23.36 145 A 1 \nATOM 1161 C CB  . LYS A 1 144 ? 3.257   -35.119 -0.829  1.00 25.88 145 A 1 \nATOM 1162 C CG  . LYS A 1 144 ? 3.815   -36.516 -1.107  1.00 27.53 145 A 1 \nATOM 1163 C CD  . LYS A 1 144 ? 5.306   -36.607 -0.850  1.00 31.71 145 A 1 \nATOM 1164 C CE  . LYS A 1 144 ? 5.823   -38.028 -1.073  1.00 34.63 145 A 1 \nATOM 1165 N NZ  . LYS A 1 144 ? 5.300   -39.007 -0.064  1.00 37.63 145 A 1 \nATOM 1166 N N   . ILE A 1 145 ? 1.117   -32.760 -1.117  1.00 23.24 146 A 1 \nATOM 1167 C CA  . ILE A 1 145 ? 0.443   -31.515 -0.711  1.00 22.89 146 A 1 \nATOM 1168 C C   . ILE A 1 145 ? -1.027  -31.748 -0.362  1.00 22.64 146 A 1 \nATOM 1169 O O   . ILE A 1 145 ? -1.527  -31.200 0.625   1.00 22.03 146 A 1 \nATOM 1170 C CB  . ILE A 1 145 ? 0.578   -30.397 -1.772  1.00 22.68 146 A 1 \nATOM 1171 C CG1 . ILE A 1 145 ? 2.039   -29.959 -1.880  1.00 23.82 146 A 1 \nATOM 1172 C CG2 . ILE A 1 145 ? -0.295  -29.187 -1.399  1.00 22.55 146 A 1 \nATOM 1173 C CD1 . ILE A 1 145 ? 2.354   -29.125 -3.106  1.00 25.81 146 A 1 \nATOM 1174 N N   . LEU A 1 146 ? -1.723  -32.557 -1.162  1.00 23.02 147 A 1 \nATOM 1175 C CA  . LEU A 1 146 ? -3.121  -32.866 -0.869  1.00 23.11 147 A 1 \nATOM 1176 C C   . LEU A 1 146 ? -3.280  -33.512 0.505   1.00 23.42 147 A 1 \nATOM 1177 O O   . LEU A 1 146 ? -4.171  -33.152 1.276   1.00 22.89 147 A 1 \nATOM 1178 C CB  . LEU A 1 146 ? -3.735  -33.748 -1.961  1.00 23.84 147 A 1 \nATOM 1179 C CG  . LEU A 1 146 ? -5.223  -34.082 -1.803  1.00 24.64 147 A 1 \nATOM 1180 C CD1 . LEU A 1 146 ? -6.096  -32.825 -1.926  1.00 25.15 147 A 1 \nATOM 1181 C CD2 . LEU A 1 146 ? -5.624  -35.132 -2.823  1.00 26.98 147 A 1 \nATOM 1182 N N   . GLU A 1 147 ? -2.406  -34.467 0.805   1.00 23.75 148 A 1 \nATOM 1183 C CA  . GLU A 1 147 ? -2.427  -35.133 2.101   1.00 24.67 148 A 1 \nATOM 1184 C C   . GLU A 1 147 ? -2.182  -34.148 3.237   1.00 23.86 148 A 1 \nATOM 1185 O O   . GLU A 1 147 ? -2.846  -34.228 4.269   1.00 23.88 148 A 1 \nATOM 1186 C CB  . GLU A 1 147 ? -1.395  -36.253 2.142   1.00 25.50 148 A 1 \nATOM 1187 C CG  . GLU A 1 147 ? -1.701  -37.380 1.174   1.00 29.12 148 A 1 \nATOM 1188 C CD  . GLU A 1 147 ? -0.489  -38.247 0.878   1.00 33.54 148 A 1 \nATOM 1189 O OE1 . GLU A 1 147 ? 0.555   -38.072 1.538   1.00 34.82 148 A 1 \nATOM 1190 O OE2 . GLU A 1 147 ? -0.586  -39.105 -0.023  1.00 36.06 148 A 1 \nATOM 1191 N N   . ILE A 1 148 ? -1.240  -33.225 3.030   1.00 23.14 149 A 1 \nATOM 1192 C CA  . ILE A 1 148 ? -0.954  -32.157 4.000   1.00 22.68 149 A 1 \nATOM 1193 C C   . ILE A 1 148 ? -2.202  -31.328 4.278   1.00 22.53 149 A 1 \nATOM 1194 O O   . ILE A 1 148 ? -2.557  -31.103 5.443   1.00 22.52 149 A 1 \nATOM 1195 C CB  . ILE A 1 148 ? 0.222   -31.236 3.544   1.00 22.26 149 A 1 \nATOM 1196 C CG1 . ILE A 1 148 ? 1.555   -31.987 3.658   1.00 22.96 149 A 1 \nATOM 1197 C CG2 . ILE A 1 148 ? 0.280   -29.936 4.375   1.00 22.36 149 A 1 \nATOM 1198 C CD1 . ILE A 1 148 ? 2.705   -31.333 2.915   1.00 24.55 149 A 1 \nATOM 1199 N N   . LEU A 1 149 ? -2.874  -30.891 3.212   1.00 21.94 150 A 1 \nATOM 1200 C CA  . LEU A 1 149 ? -4.075  -30.073 3.370   1.00 22.05 150 A 1 \nATOM 1201 C C   . LEU A 1 149 ? -5.206  -30.839 4.056   1.00 22.47 150 A 1 \nATOM 1202 O O   . LEU A 1 149 ? -5.921  -30.271 4.882   1.00 22.65 150 A 1 \nATOM 1203 C CB  . LEU A 1 149 ? -4.538  -29.479 2.030   1.00 21.80 150 A 1 \nATOM 1204 C CG  . LEU A 1 149 ? -3.559  -28.515 1.343   1.00 22.61 150 A 1 \nATOM 1205 C CD1 . LEU A 1 149 ? -4.121  -28.031 0.012   1.00 22.97 150 A 1 \nATOM 1206 C CD2 . LEU A 1 149 ? -3.163  -27.330 2.227   1.00 23.29 150 A 1 \nATOM 1207 N N   . LYS A 1 150 ? -5.355  -32.125 3.739   1.00 23.46 151 A 1 \nATOM 1208 C CA  . LYS A 1 150 ? -6.397  -32.927 4.377   1.00 24.59 151 A 1 \nATOM 1209 C C   . LYS A 1 150 ? -6.121  -33.111 5.865   1.00 25.19 151 A 1 \nATOM 1210 O O   . LYS A 1 150 ? -7.045  -33.013 6.688   1.00 25.80 151 A 1 \nATOM 1211 C CB  . LYS A 1 150 ? -6.573  -34.275 3.679   1.00 25.41 151 A 1 \nATOM 1212 C CG  . LYS A 1 150 ? -7.208  -34.172 2.302   1.00 25.90 151 A 1 \nATOM 1213 C CD  . LYS A 1 150 ? -7.385  -35.559 1.681   1.00 29.49 151 A 1 \nATOM 1214 C CE  . LYS A 1 150 ? -8.090  -35.489 0.339   1.00 31.91 151 A 1 \nATOM 1215 N NZ  . LYS A 1 150 ? -8.329  -36.859 -0.219  1.00 34.47 151 A 1 \nATOM 1216 N N   . ASP A 1 151 ? -4.854  -33.355 6.198   1.00 25.23 152 A 1 \nATOM 1217 C CA  . ASP A 1 151 ? -4.419  -33.506 7.589   1.00 26.33 152 A 1 \nATOM 1218 C C   . ASP A 1 151 ? -4.623  -32.211 8.377   1.00 25.83 152 A 1 \nATOM 1219 O O   . ASP A 1 151 ? -5.144  -32.233 9.502   1.00 26.16 152 A 1 \nATOM 1220 C CB  . ASP A 1 151 ? -2.953  -33.947 7.648   1.00 26.72 152 A 1 \nATOM 1221 C CG  . ASP A 1 151 ? -2.769  -35.436 7.373   1.00 28.99 152 A 1 \nATOM 1222 O OD1 . ASP A 1 151 ? -3.769  -36.189 7.335   1.00 31.62 152 A 1 \nATOM 1223 O OD2 . ASP A 1 151 ? -1.605  -35.855 7.206   1.00 31.12 152 A 1 \nATOM 1224 N N   . LEU A 1 152 ? -4.228  -31.083 7.785   1.00 24.87 153 A 1 \nATOM 1225 C CA  . LEU A 1 152 ? -4.434  -29.784 8.433   1.00 24.47 153 A 1 \nATOM 1226 C C   . LEU A 1 152 ? -5.917  -29.423 8.564   1.00 24.43 153 A 1 \nATOM 1227 O O   . LEU A 1 152 ? -6.341  -28.916 9.609   1.00 24.43 153 A 1 \nATOM 1228 C CB  . LEU A 1 152 ? -3.632  -28.668 7.741   1.00 23.89 153 A 1 \nATOM 1229 C CG  . LEU A 1 152 ? -2.106  -28.737 7.917   1.00 24.92 153 A 1 \nATOM 1230 C CD1 . LEU A 1 152 ? -1.407  -27.696 7.042   1.00 24.05 153 A 1 \nATOM 1231 C CD2 . LEU A 1 152 ? -1.701  -28.585 9.387   1.00 26.27 153 A 1 \nATOM 1232 N N   . ARG A 1 153 ? -6.715  -29.704 7.534   1.00 24.17 154 A 1 \nATOM 1233 C CA  . ARG A 1 153 ? -8.167  -29.493 7.651   1.00 24.52 154 A 1 \nATOM 1234 C C   . ARG A 1 153 ? -8.749  -30.261 8.845   1.00 24.95 154 A 1 \nATOM 1235 O O   . ARG A 1 153 ? -9.536  -29.708 9.614   1.00 24.30 154 A 1 \nATOM 1236 C CB  . ARG A 1 153 ? -8.916  -29.852 6.362   1.00 24.63 154 A 1 \nATOM 1237 C CG  . ARG A 1 153 ? -10.436 -29.655 6.486   1.00 26.07 154 A 1 \nATOM 1238 C CD  . ARG A 1 153 ? -11.200 -29.965 5.208   1.00 26.76 154 A 1 \nATOM 1239 N NE  . ARG A 1 153 ? -10.978 -31.320 4.703   1.00 28.34 154 A 1 \nATOM 1240 C CZ  . ARG A 1 153 ? -11.495 -31.793 3.572   1.00 28.68 154 A 1 \nATOM 1241 N NH1 . ARG A 1 153 ? -12.281 -31.029 2.821   1.00 28.39 154 A 1 \nATOM 1242 N NH2 . ARG A 1 153 ? -11.214 -33.030 3.184   1.00 29.55 154 A 1 \nATOM 1243 N N   . GLU A 1 154 ? -8.356  -31.527 8.994   1.00 25.54 155 A 1 \nATOM 1244 C CA  . GLU A 1 154 ? -8.791  -32.347 10.132  1.00 26.68 155 A 1 \nATOM 1245 C C   . GLU A 1 154 ? -8.398  -31.670 11.448  1.00 26.36 155 A 1 \nATOM 1246 O O   . GLU A 1 154 ? -9.197  -31.620 12.384  1.00 27.07 155 A 1 \nATOM 1247 C CB  . GLU A 1 154 ? -8.196  -33.760 10.034  1.00 27.50 155 A 1 \nATOM 1248 C CG  . GLU A 1 154 ? -8.613  -34.739 11.137  1.00 32.14 155 A 1 \nATOM 1249 C CD  . GLU A 1 154 ? -7.894  -36.081 11.032  1.00 37.24 155 A 1 \nATOM 1250 O OE1 . GLU A 1 154 ? -7.617  -36.536 9.898   1.00 40.03 155 A 1 \nATOM 1251 O OE2 . GLU A 1 154 ? -7.608  -36.690 12.087  1.00 41.21 155 A 1 \nATOM 1252 N N   . ALA A 1 155 ? -7.177  -31.136 11.508  1.00 25.53 156 A 1 \nATOM 1253 C CA  . ALA A 1 155 ? -6.729  -30.392 12.689  1.00 25.72 156 A 1 \nATOM 1254 C C   . ALA A 1 155 ? -7.638  -29.188 12.984  1.00 25.55 156 A 1 \nATOM 1255 O O   . ALA A 1 155 ? -8.031  -28.981 14.132  1.00 26.24 156 A 1 \nATOM 1256 C CB  . ALA A 1 155 ? -5.267  -29.953 12.542  1.00 25.48 156 A 1 \nATOM 1257 N N   . TRP A 1 156 ? -7.987  -28.416 11.955  1.00 24.63 157 A 1 \nATOM 1258 C CA  . TRP A 1 156 ? -8.882  -27.257 12.131  1.00 25.05 157 A 1 \nATOM 1259 C C   . TRP A 1 156 ? -10.281 -27.660 12.583  1.00 26.07 157 A 1 \nATOM 1260 O O   . TRP A 1 156 ? -10.898 -26.968 13.396  1.00 25.85 157 A 1 \nATOM 1261 C CB  . TRP A 1 156 ? -8.938  -26.377 10.873  1.00 23.84 157 A 1 \nATOM 1262 C CG  . TRP A 1 156 ? -7.599  -25.758 10.578  1.00 23.01 157 A 1 \nATOM 1263 C CD1 . TRP A 1 156 ? -6.842  -25.933 9.460   1.00 21.54 157 A 1 \nATOM 1264 C CD2 . TRP A 1 156 ? -6.846  -24.906 11.448  1.00 23.72 157 A 1 \nATOM 1265 N NE1 . TRP A 1 156 ? -5.664  -25.227 9.569   1.00 22.65 157 A 1 \nATOM 1266 C CE2 . TRP A 1 156 ? -5.643  -24.588 10.782  1.00 23.59 157 A 1 \nATOM 1267 C CE3 . TRP A 1 156 ? -7.076  -24.375 12.727  1.00 24.81 157 A 1 \nATOM 1268 C CZ2 . TRP A 1 156 ? -4.662  -23.770 11.354  1.00 24.65 157 A 1 \nATOM 1269 C CZ3 . TRP A 1 156 ? -6.108  -23.548 13.291  1.00 25.40 157 A 1 \nATOM 1270 C CH2 . TRP A 1 156 ? -4.912  -23.258 12.603  1.00 24.65 157 A 1 \nATOM 1271 N N   . GLU A 1 157 ? -10.771 -28.782 12.061  0.50 26.82 158 A 1 \nATOM 1272 C CA  . GLU A 1 157 ? -12.065 -29.319 12.476  0.50 28.39 158 A 1 \nATOM 1273 C C   . GLU A 1 157 ? -12.073 -29.651 13.970  0.50 29.31 158 A 1 \nATOM 1274 O O   . GLU A 1 157 ? -13.060 -29.392 14.665  0.50 29.87 158 A 1 \nATOM 1275 C CB  . GLU A 1 157 ? -12.434 -30.550 11.643  0.50 28.89 158 A 1 \nATOM 1276 C CG  . GLU A 1 157 ? -13.888 -30.963 11.777  0.50 30.66 158 A 1 \nATOM 1277 C CD  . GLU A 1 157 ? -14.846 -29.937 11.200  0.50 31.40 158 A 1 \nATOM 1278 O OE1 . GLU A 1 157 ? -15.782 -29.534 11.918  0.50 33.74 158 A 1 \nATOM 1279 O OE2 . GLU A 1 157 ? -14.666 -29.530 10.032  0.50 31.69 158 A 1 \nATOM 1280 N N   . GLU A 1 158 ? -10.966 -30.208 14.460  1.00 29.52 159 A 1 \nATOM 1281 C CA  . GLU A 1 158 ? -10.815 -30.514 15.890  1.00 30.87 159 A 1 \nATOM 1282 C C   . GLU A 1 158 ? -10.719 -29.243 16.745  1.00 30.24 159 A 1 \nATOM 1283 O O   . GLU A 1 158 ? -11.275 -29.187 17.849  1.00 30.82 159 A 1 \nATOM 1284 C CB  . GLU A 1 158 ? -9.601  -31.417 16.124  1.00 31.30 159 A 1 \nATOM 1285 C CG  . GLU A 1 158 ? -9.477  -31.946 17.546  1.00 36.02 159 A 1 \nATOM 1286 C CD  . GLU A 1 158 ? -8.564  -33.163 17.653  1.00 40.58 159 A 1 \nATOM 1287 O OE1 . GLU A 1 158 ? -8.085  -33.661 16.608  1.00 43.27 159 A 1 \nATOM 1288 O OE2 . GLU A 1 158 ? -8.331  -33.624 18.790  1.00 43.80 159 A 1 \nATOM 1289 N N   . VAL A 1 159 ? -10.022 -28.229 16.234  1.00 29.32 160 A 1 \nATOM 1290 C CA  . VAL A 1 159 ? -9.965  -26.928 16.905  1.00 29.29 160 A 1 \nATOM 1291 C C   . VAL A 1 159 ? -11.373 -26.351 17.055  1.00 30.30 160 A 1 \nATOM 1292 O O   . VAL A 1 159 ? -11.756 -25.912 18.145  1.00 30.65 160 A 1 \nATOM 1293 C CB  . VAL A 1 159 ? -9.066  -25.907 16.161  1.00 28.49 160 A 1 \nATOM 1294 C CG1 . VAL A 1 159 ? -9.189  -24.523 16.798  1.00 28.35 160 A 1 \nATOM 1295 C CG2 . VAL A 1 159 ? -7.622  -26.358 16.177  1.00 27.99 160 A 1 \nATOM 1296 N N   . LYS A 1 160 ? -12.138 -26.369 15.964  1.00 30.87 161 A 1 \nATOM 1297 C CA  . LYS A 1 160 ? -13.524 -25.893 15.975  1.00 33.02 161 A 1 \nATOM 1298 C C   . LYS A 1 160 ? -14.348 -26.623 17.037  1.00 34.80 161 A 1 \nATOM 1299 O O   . LYS A 1 160 ? -15.063 -25.989 17.822  1.00 35.33 161 A 1 \nATOM 1300 C CB  . LYS A 1 160 ? -14.162 -26.060 14.590  1.00 32.98 161 A 1 \nATOM 1301 C CG  . LYS A 1 160 ? -15.609 -25.574 14.497  1.00 34.62 161 A 1 \nATOM 1302 C CD  . LYS A 1 160 ? -16.278 -26.073 13.218  1.00 36.67 161 A 1 \nATOM 1303 C CE  . LYS A 1 160 ? -17.792 -25.982 13.319  1.00 39.06 161 A 1 \nATOM 1304 N NZ  . LYS A 1 160 ? -18.466 -26.381 12.046  1.00 39.41 161 A 1 \nATOM 1305 N N   . LYS A 1 161 ? -14.233 -27.950 17.064  1.00 36.27 162 A 1 \nATOM 1306 C CA  . LYS A 1 161 ? -14.951 -28.769 18.046  1.00 38.71 162 A 1 \nATOM 1307 C C   . LYS A 1 161 ? -14.600 -28.393 19.486  1.00 39.60 162 A 1 \nATOM 1308 O O   . LYS A 1 161 ? -15.491 -28.274 20.329  1.00 40.73 162 A 1 \nATOM 1309 C CB  . LYS A 1 161 ? -14.694 -30.263 17.814  1.00 39.27 162 A 1 \nATOM 1310 C CG  . LYS A 1 161 ? -15.435 -30.849 16.623  1.00 41.10 162 A 1 \nATOM 1311 C CD  . LYS A 1 161 ? -15.485 -32.377 16.702  1.00 44.92 162 A 1 \nATOM 1312 C CE  . LYS A 1 161 ? -16.099 -32.987 15.446  1.00 46.20 162 A 1 \nATOM 1313 N NZ  . LYS A 1 161 ? -15.200 -32.874 14.261  1.00 46.77 162 A 1 \nATOM 1314 N N   . LYS A 1 162 ? -13.310 -28.195 19.754  1.00 39.65 163 A 1 \nATOM 1315 C CA  . LYS A 1 162 ? -12.827 -27.823 21.089  1.00 40.72 163 A 1 \nATOM 1316 C C   . LYS A 1 162 ? -13.294 -26.436 21.529  1.00 41.31 163 A 1 \nATOM 1317 O O   . LYS A 1 162 ? -13.642 -26.237 22.697  1.00 42.13 163 A 1 \nATOM 1318 C CB  . LYS A 1 162 ? -11.303 -27.906 21.160  1.00 40.29 163 A 1 \nATOM 1319 C CG  . LYS A 1 162 ? -10.758 -29.320 21.166  1.00 40.94 163 A 1 \nATOM 1320 C CD  . LYS A 1 162 ? -9.241  -29.316 21.196  1.00 41.53 163 A 1 \nATOM 1321 C CE  . LYS A 1 162 ? -8.696  -30.730 21.165  1.00 42.98 163 A 1 \nATOM 1322 N NZ  . LYS A 1 162 ? -7.209  -30.736 21.197  1.00 43.98 163 A 1 \nATOM 1323 N N   . VAL A 1 163 ? -13.298 -25.484 20.596  1.00 40.90 164 A 1 \nATOM 1324 C CA  . VAL A 1 163 ? -13.773 -24.124 20.871  1.00 41.92 164 A 1 \nATOM 1325 C C   . VAL A 1 163 ? -15.276 -24.103 21.161  1.00 43.21 164 A 1 \nATOM 1326 O O   . VAL A 1 163 ? -15.730 -23.402 22.071  1.00 44.56 164 A 1 \nATOM 1327 C CB  . VAL A 1 163 ? -13.411 -23.141 19.715  1.00 40.90 164 A 1 \nATOM 1328 C CG1 . VAL A 1 163 ? -14.155 -21.812 19.855  1.00 41.35 164 A 1 \nATOM 1329 C CG2 . VAL A 1 163 ? -11.913 -22.903 19.668  1.00 40.14 164 A 1 \nATOM 1330 N N   . HIS A 1 164 ? -16.040 -24.886 20.406  1.00 43.78 165 A 1 \nATOM 1331 C CA  . HIS A 1 164 ? -17.499 -24.900 20.538  1.00 45.02 165 A 1 \nATOM 1332 C C   . HIS A 1 164 ? -18.040 -25.920 21.548  1.00 46.58 165 A 1 \nATOM 1333 O O   . HIS A 1 164 ? -19.209 -25.853 21.931  1.00 47.79 165 A 1 \nATOM 1334 C CB  . HIS A 1 164 ? -18.157 -25.078 19.169  1.00 44.41 165 A 1 \nATOM 1335 C CG  . HIS A 1 164 ? -17.941 -23.917 18.251  1.00 43.06 165 A 1 \nATOM 1336 N ND1 . HIS A 1 164 ? -18.644 -22.738 18.368  1.00 43.12 165 A 1 \nATOM 1337 C CD2 . HIS A 1 164 ? -17.081 -23.741 17.221  1.00 41.12 165 A 1 \nATOM 1338 C CE1 . HIS A 1 164 ? -18.238 -21.891 17.439  1.00 42.08 165 A 1 \nATOM 1339 N NE2 . HIS A 1 164 ? -17.289 -22.475 16.730  1.00 39.70 165 A 1 \nATOM 1340 N N   . HIS A 1 165 ? -17.191 -26.851 21.981  1.00 47.03 166 A 1 \nATOM 1341 C CA  . HIS A 1 165 ? -17.579 -27.852 22.980  1.00 48.41 166 A 1 \nATOM 1342 C C   . HIS A 1 165 ? -16.400 -28.249 23.867  1.00 48.63 166 A 1 \nATOM 1343 O O   . HIS A 1 165 ? -16.580 -28.857 24.927  1.00 50.28 166 A 1 \nATOM 1344 C CB  . HIS A 1 165 ? -18.177 -29.091 22.302  1.00 48.90 166 A 1 \n#\n",
            "queryIndices": [533, 534, 535, 536, 537, 538, 539, 540, 541, 542, 543, 544, 545, 546, 547, 548, 549, 550, 551, 552, 553, 554, 555, 556, 557, 558, 559, 560, 561, 562, 563, 564, 565, 566, 567, 568, 569, 570, 571, 572, 573, 574, 575, 576, 577, 578, 579, 580, 581, 582, 583, 584, 585, 586, 587, 588, 589, 590, 591, 592, 593, 594, 595, 596, 597, 598, 599, 600, 601, 602, 603, 604, 605, 606, 607, 608, 610, 611, 612, 613, 614, 615, 616, 617, 618, 619, 620, 621, 622, 623],
            "templateIndices": [64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 81, 82, 83, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159]
          }
        ]
      }
    }
  ],
  "modelSeeds": [
    16
  ],
  "bondedAtomPairs": null,
  "userCCD": null
}